# 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_if09416
#
_entry.id if09416
#
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 ILE 2   
1 n THR 3   
1 n SER 4   
1 n GLU 5   
1 n ASN 6   
1 n ASN 7   
1 n PRO 8   
1 n LEU 9   
1 n LEU 10  
1 n ASN 11  
1 n ALA 12  
1 n TYR 13  
1 n ARG 14  
1 n THR 15  
1 n PRO 16  
1 n PHE 17  
1 n ARG 18  
1 n THR 19  
1 n HIS 20  
1 n PRO 21  
1 n PHE 22  
1 n ASP 23  
1 n LYS 24  
1 n VAL 25  
1 n LYS 26  
1 n THR 27  
1 n GLU 28  
1 n HIS 29  
1 n TYR 30  
1 n GLU 31  
1 n PRO 32  
1 n ALA 33  
1 n TYR 34  
1 n ASP 35  
1 n GLU 36  
1 n ALA 37  
1 n ILE 38  
1 n ARG 39  
1 n GLN 40  
1 n LEU 41  
1 n ARG 42  
1 n ASP 43  
1 n GLU 44  
1 n ILE 45  
1 n GLU 46  
1 n LYS 47  
1 n ILE 48  
1 n THR 49  
1 n SER 50  
1 n ASN 51  
1 n ASP 52  
1 n GLU 53  
1 n PRO 54  
1 n PRO 55  
1 n SER 56  
1 n PHE 57  
1 n ARG 58  
1 n ASN 59  
1 n THR 60  
1 n ILE 61  
1 n VAL 62  
1 n ALA 63  
1 n LEU 64  
1 n GLU 65  
1 n GLN 66  
1 n TYR 67  
1 n SER 68  
1 n GLY 69  
1 n ILE 70  
1 n LEU 71  
1 n LEU 72  
1 n HIS 73  
1 n LYS 74  
1 n ILE 75  
1 n ASN 76  
1 n ASP 77  
1 n VAL 78  
1 n PHE 79  
1 n PHE 80  
1 n ASN 81  
1 n VAL 82  
1 n LEU 83  
1 n ASN 84  
1 n ALA 85  
1 n ASP 86  
1 n ALA 87  
1 n THR 88  
1 n ASP 89  
1 n GLU 90  
1 n MET 91  
1 n ILE 92  
1 n GLU 93  
1 n LEU 94  
1 n SER 95  
1 n GLN 96  
1 n ARG 97  
1 n ILE 98  
1 n SER 99  
1 n PRO 100 
1 n LYS 101 
1 n LEU 102 
1 n SER 103 
1 n GLU 104 
1 n SER 105 
1 n SER 106 
1 n ASN 107 
1 n ASP 108 
1 n ILE 109 
1 n TYR 110 
1 n LEU 111 
1 n ASN 112 
1 n GLU 113 
1 n GLU 114 
1 n LEU 115 
1 n PHE 116 
1 n ALA 117 
1 n ARG 118 
1 n VAL 119 
1 n LYS 120 
1 n ALA 121 
1 n VAL 122 
1 n TYR 123 
1 n ASP 124 
1 n GLU 125 
1 n LYS 126 
1 n ASP 127 
1 n LYS 128 
1 n LEU 129 
1 n ASN 130 
1 n LEU 131 
1 n SER 132 
1 n ALA 133 
1 n GLU 134 
1 n ASP 135 
1 n GLU 136 
1 n ARG 137 
1 n LEU 138 
1 n LEU 139 
1 n THR 140 
1 n GLN 141 
1 n THR 142 
1 n TYR 143 
1 n ASP 144 
1 n SER 145 
1 n PHE 146 
1 n LYS 147 
1 n VAL 148 
1 n GLN 149 
1 n GLY 150 
1 n ALA 151 
1 n GLU 152 
1 n LEU 153 
1 n ASN 154 
1 n ILE 155 
1 n ASP 156 
1 n ASP 157 
1 n LYS 158 
1 n GLU 159 
1 n THR 160 
1 n TYR 161 
1 n ARG 162 
1 n ARG 163 
1 n LEU 164 
1 n THR 165 
1 n THR 166 
1 n ASP 167 
1 n LEU 168 
1 n ASN 169 
1 n LEU 170 
1 n LEU 171 
1 n THR 172 
1 n LEU 173 
1 n LYS 174 
1 n PHE 175 
1 n GLU 176 
1 n HIS 177 
1 n ASN 178 
1 n VAL 179 
1 n LEU 180 
1 n LYS 181 
1 n ASP 182 
1 n LYS 183 
1 n CYS 184 
1 n ARG 185 
1 n PHE 186 
1 n GLU 187 
1 n LEU 188 
1 n LEU 189 
1 n LEU 190 
1 n THR 191 
1 n ASP 192 
1 n GLY 193 
1 n ASN 194 
1 n ASP 195 
1 n LEU 196 
1 n THR 197 
1 n GLY 198 
1 n LEU 199 
1 n PRO 200 
1 n GLY 201 
1 n ARG 202 
1 n VAL 203 
1 n LEU 204 
1 n GLU 205 
1 n ALA 206 
1 n ALA 207 
1 n VAL 208 
1 n ILE 209 
1 n LEU 210 
1 n ALA 211 
1 n GLU 212 
1 n SER 213 
1 n LYS 214 
1 n GLY 215 
1 n LYS 216 
1 n THR 217 
1 n GLY 218 
1 n TRP 219 
1 n LEU 220 
1 n PHE 221 
1 n ASP 222 
1 n LEU 223 
1 n SER 224 
1 n THR 225 
1 n PRO 226 
1 n SER 227 
1 n TYR 228 
1 n THR 229 
1 n ALA 230 
1 n PHE 231 
1 n MET 232 
1 n ARG 233 
1 n TYR 234 
1 n SER 235 
1 n GLY 236 
1 n VAL 237 
1 n ARG 238 
1 n ARG 239 
1 n LEU 240 
1 n ARG 241 
1 n GLU 242 
1 n ARG 243 
1 n MET 244 
1 n TYR 245 
1 n ARG 246 
1 n GLU 247 
1 n HIS 248 
1 n MET 249 
1 n ASN 250 
1 n VAL 251 
1 n GLY 252 
1 n ASN 253 
1 n LYS 254 
1 n GLY 255 
1 n ASP 256 
1 n GLY 257 
1 n PHE 258 
1 n ASP 259 
1 n ASN 260 
1 n LYS 261 
1 n ASP 262 
1 n ILE 263 
1 n ILE 264 
1 n ARG 265 
1 n GLN 266 
1 n ILE 267 
1 n VAL 268 
1 n ASN 269 
1 n ILE 270 
1 n ARG 271 
1 n LEU 272 
1 n GLU 273 
1 n ILE 274 
1 n ALA 275 
1 n ARG 276 
1 n LEU 277 
1 n ILE 278 
1 n GLY 279 
1 n TYR 280 
1 n GLY 281 
1 n ASN 282 
1 n TYR 283 
1 n ALA 284 
1 n GLU 285 
1 n TYR 286 
1 n ALA 287 
1 n LEU 288 
1 n TYR 289 
1 n HIS 290 
1 n THR 291 
1 n MET 292 
1 n ALA 293 
1 n LYS 294 
1 n LYS 295 
1 n PRO 296 
1 n GLU 297 
1 n ASN 298 
1 n VAL 299 
1 n TYR 300 
1 n SER 301 
1 n LEU 302 
1 n LEU 303 
1 n ASN 304 
1 n GLN 305 
1 n LEU 306 
1 n LEU 307 
1 n GLU 308 
1 n VAL 309 
1 n TYR 310 
1 n LYS 311 
1 n PRO 312 
1 n VAL 313 
1 n ALA 314 
1 n VAL 315 
1 n ASP 316 
1 n GLU 317 
1 n TYR 318 
1 n HIS 319 
1 n ALA 320 
1 n LEU 321 
1 n GLU 322 
1 n SER 323 
1 n PHE 324 
1 n ALA 325 
1 n HIS 326 
1 n SER 327 
1 n ILE 328 
1 n GLU 329 
1 n ALA 330 
1 n PRO 331 
1 n ASP 332 
1 n PHE 333 
1 n ARG 334 
1 n LEU 335 
1 n MET 336 
1 n PRO 337 
1 n TRP 338 
1 n ASP 339 
1 n TRP 340 
1 n SER 341 
1 n TYR 342 
1 n TYR 343 
1 n SER 344 
1 n GLU 345 
1 n LYS 346 
1 n LEU 347 
1 n LYS 348 
1 n ASP 349 
1 n MET 350 
1 n ARG 351 
1 n PHE 352 
1 n HIS 353 
1 n VAL 354 
1 n ASN 355 
1 n ASP 356 
1 n GLU 357 
1 n MET 358 
1 n THR 359 
1 n ARG 360 
1 n PRO 361 
1 n TYR 362 
1 n PHE 363 
1 n GLU 364 
1 n LEU 365 
1 n GLU 366 
1 n ASN 367 
1 n VAL 368 
1 n LYS 369 
1 n GLU 370 
1 n LYS 371 
1 n VAL 372 
1 n PHE 373 
1 n GLY 374 
1 n LEU 375 
1 n ALA 376 
1 n THR 377 
1 n GLN 378 
1 n LEU 379 
1 n TYR 380 
1 n GLY 381 
1 n ILE 382 
1 n THR 383 
1 n PHE 384 
1 n LYS 385 
1 n GLN 386 
1 n ASN 387 
1 n ASN 388 
1 n GLU 389 
1 n ILE 390 
1 n PRO 391 
1 n THR 392 
1 n TYR 393 
1 n HIS 394 
1 n PRO 395 
1 n ASP 396 
1 n VAL 397 
1 n ASP 398 
1 n THR 399 
1 n TYR 400 
1 n GLU 401 
1 n VAL 402 
1 n TYR 403 
1 n ASP 404 
1 n TRP 405 
1 n ASN 406 
1 n GLY 407 
1 n ASP 408 
1 n PHE 409 
1 n LEU 410 
1 n ALA 411 
1 n ILE 412 
1 n LEU 413 
1 n TYR 414 
1 n THR 415 
1 n ASP 416 
1 n PHE 417 
1 n HIS 418 
1 n PRO 419 
1 n ARG 420 
1 n ASP 421 
1 n ASN 422 
1 n LYS 423 
1 n GLN 424 
1 n SER 425 
1 n GLY 426 
1 n ALA 427 
1 n TRP 428 
1 n MET 429 
1 n ASN 430 
1 n SER 431 
1 n VAL 432 
1 n LYS 433 
1 n PRO 434 
1 n GLN 435 
1 n PHE 436 
1 n LYS 437 
1 n GLY 438 
1 n ILE 439 
1 n GLU 440 
1 n GLY 441 
1 n GLU 442 
1 n ASP 443 
1 n GLY 444 
1 n HIS 445 
1 n PRO 446 
1 n HIS 447 
1 n VAL 448 
1 n ILE 449 
1 n ILE 450 
1 n ALA 451 
1 n MET 452 
1 n ASN 453 
1 n PHE 454 
1 n THR 455 
1 n PRO 456 
1 n PRO 457 
1 n THR 458 
1 n ARG 459 
1 n SER 460 
1 n HIS 461 
1 n PRO 462 
1 n SER 463 
1 n LEU 464 
1 n LEU 465 
1 n THR 466 
1 n TYR 467 
1 n ASP 468 
1 n GLU 469 
1 n VAL 470 
1 n ASN 471 
1 n THR 472 
1 n LEU 473 
1 n LEU 474 
1 n HIS 475 
1 n GLU 476 
1 n PHE 477 
1 n GLY 478 
1 n HIS 479 
1 n ALA 480 
1 n LEU 481 
1 n HIS 482 
1 n GLY 483 
1 n MET 484 
1 n LEU 485 
1 n SER 486 
1 n ASP 487 
1 n GLY 488 
1 n THR 489 
1 n TYR 490 
1 n VAL 491 
1 n VAL 492 
1 n MET 493 
1 n THR 494 
1 n GLY 495 
1 n THR 496 
1 n SER 497 
1 n VAL 498 
1 n TYR 499 
1 n GLN 500 
1 n ASP 501 
1 n PHE 502 
1 n VAL 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n SER 507 
1 n GLN 508 
1 n ILE 509 
1 n MET 510 
1 n GLU 511 
1 n ASN 512 
1 n TRP 513 
1 n LEU 514 
1 n ARG 515 
1 n GLU 516 
1 n LYS 517 
1 n GLU 518 
1 n PHE 519 
1 n LEU 520 
1 n ASP 521 
1 n GLN 522 
1 n ILE 523 
1 n ALA 524 
1 n VAL 525 
1 n HIS 526 
1 n TYR 527 
1 n GLU 528 
1 n THR 529 
1 n GLY 530 
1 n GLU 531 
1 n LYS 532 
1 n ILE 533 
1 n PRO 534 
1 n GLN 535 
1 n GLU 536 
1 n TYR 537 
1 n ILE 538 
1 n GLN 539 
1 n ARG 540 
1 n LEU 541 
1 n VAL 542 
1 n ASP 543 
1 n ALA 544 
1 n SER 545 
1 n ASN 546 
1 n PHE 547 
1 n ASN 548 
1 n VAL 549 
1 n GLY 550 
1 n TYR 551 
1 n SER 552 
1 n CYS 553 
1 n CYS 554 
1 n ARG 555 
1 n GLN 556 
1 n LEU 557 
1 n SER 558 
1 n PHE 559 
1 n GLY 560 
1 n LEU 561 
1 n LEU 562 
1 n ASP 563 
1 n MET 564 
1 n ALA 565 
1 n TRP 566 
1 n HIS 567 
1 n THR 568 
1 n ILE 569 
1 n SER 570 
1 n SER 571 
1 n PRO 572 
1 n PHE 573 
1 n GLU 574 
1 n GLY 575 
1 n ASP 576 
1 n PRO 577 
1 n ALA 578 
1 n ASP 579 
1 n PHE 580 
1 n GLU 581 
1 n GLN 582 
1 n LYS 583 
1 n ALA 584 
1 n ARG 585 
1 n GLU 586 
1 n ARG 587 
1 n ALA 588 
1 n ALA 589 
1 n ILE 590 
1 n LEU 591 
1 n PRO 592 
1 n HIS 593 
1 n VAL 594 
1 n PRO 595 
1 n GLU 596 
1 n THR 597 
1 n LEU 598 
1 n MET 599 
1 n SER 600 
1 n SER 601 
1 n ASN 602 
1 n PHE 603 
1 n GLY 604 
1 n HIS 605 
1 n ILE 606 
1 n PHE 607 
1 n SER 608 
1 n GLY 609 
1 n GLU 610 
1 n TYR 611 
1 n ALA 612 
1 n ALA 613 
1 n GLY 614 
1 n TYR 615 
1 n TYR 616 
1 n GLY 617 
1 n TYR 618 
1 n LYS 619 
1 n TRP 620 
1 n ALA 621 
1 n GLU 622 
1 n ALA 623 
1 n LEU 624 
1 n GLU 625 
1 n ALA 626 
1 n ASP 627 
1 n ALA 628 
1 n PHE 629 
1 n SER 630 
1 n VAL 631 
1 n PHE 632 
1 n LYS 633 
1 n ALA 634 
1 n ASN 635 
1 n GLY 636 
1 n ILE 637 
1 n PHE 638 
1 n ASN 639 
1 n LYS 640 
1 n ASP 641 
1 n THR 642 
1 n ALA 643 
1 n ARG 644 
1 n SER 645 
1 n PHE 646 
1 n ARG 647 
1 n GLU 648 
1 n ASN 649 
1 n ILE 650 
1 n LEU 651 
1 n SER 652 
1 n LYS 653 
1 n GLY 654 
1 n GLY 655 
1 n SER 656 
1 n GLU 657 
1 n ASP 658 
1 n PRO 659 
1 n GLY 660 
1 n ILE 661 
1 n LEU 662 
1 n TYR 663 
1 n GLU 664 
1 n ARG 665 
1 n PHE 666 
1 n ARG 667 
1 n GLU 668 
1 n GLN 669 
1 n LYS 670 
1 n PRO 671 
1 n THR 672 
1 n ILE 673 
1 n ASP 674 
1 n ALA 675 
1 n LEU 676 
1 n LEU 677 
1 n ILE 678 
1 n LYS 679 
1 n ASN 680 
1 n GLY 681 
1 n ILE 682 
1 n LYS 683 
1 n LYS 684 
1 n ILE 685 
1 n SER 686 
1 n ILE 687 
1 n PHE 688 
1 n ALA 689 
1 n GLY 690 
1 n MET 691 
1 n GLY 692 
1 n GLU 693 
1 n LYS 694 
1 n THR 695 
1 n GLU 696 
1 n LYS 697 
1 n GLN 698 
1 n SER 699 
1 n GLU 700 
1 n LEU 701 
1 n ASP 702 
1 n ARG 703 
1 n ARG 704 
1 n TYR 705 
1 n LEU 706 
1 n ARG 707 
1 n MET 708 
1 n ALA 709 
1 n LYS 710 
1 n ILE 711 
1 n TRP 712 
1 n ALA 713 
1 n GLU 714 
1 n ASN 715 
1 n SER 716 
1 n TYR 717 
1 n CYS 718 
1 n LYS 719 
1 n ARG 720 
1 n ARG 721 
1 n ARG 722 
1 n VAL 723 
1 n GLY 724 
1 n ALA 725 
1 n LEU 726 
1 n ILE 727 
1 n VAL 728 
1 n LYS 729 
1 n ASP 730 
1 n LYS 731 
1 n ARG 732 
1 n ILE 733 
1 n ILE 734 
1 n SER 735 
1 n ASP 736 
1 n GLY 737 
1 n TYR 738 
1 n ASN 739 
1 n GLY 740 
1 n THR 741 
1 n PRO 742 
1 n ALA 743 
1 n GLY 744 
1 n PHE 745 
1 n GLU 746 
1 n ASN 747 
1 n VAL 748 
1 n CYS 749 
1 n GLU 750 
1 n ASP 751 
1 n GLU 752 
1 n ASN 753 
1 n ASN 754 
1 n GLN 755 
1 n THR 756 
1 n LYS 757 
1 n PRO 758 
1 n TYR 759 
1 n VAL 760 
1 n LEU 761 
1 n HIS 762 
1 n ALA 763 
1 n GLU 764 
1 n ALA 765 
1 n ASN 766 
1 n ALA 767 
1 n ILE 768 
1 n THR 769 
1 n LYS 770 
1 n VAL 771 
1 n ALA 772 
1 n ALA 773 
1 n SER 774 
1 n SER 775 
1 n ASN 776 
1 n SER 777 
1 n SER 778 
1 n LYS 779 
1 n ASP 780 
1 n ALA 781 
1 n THR 782 
1 n ILE 783 
1 n TYR 784 
1 n VAL 785 
1 n THR 786 
1 n SER 787 
1 n ALA 788 
1 n PRO 789 
1 n CYS 790 
1 n ILE 791 
1 n GLU 792 
1 n CYS 793 
1 n SER 794 
1 n LYS 795 
1 n LEU 796 
1 n ILE 797 
1 n ILE 798 
1 n GLN 799 
1 n ALA 800 
1 n GLY 801 
1 n ILE 802 
1 n LYS 803 
1 n ARG 804 
1 n VAL 805 
1 n VAL 806 
1 n TYR 807 
1 n SER 808 
1 n GLU 809 
1 n LEU 810 
1 n TYR 811 
1 n ARG 812 
1 n VAL 813 
1 n GLU 814 
1 n ASP 815 
1 n GLY 816 
1 n CYS 817 
1 n ARG 818 
1 n LEU 819 
1 n LEU 820 
1 n GLU 821 
1 n ARG 822 
1 n ALA 823 
1 n GLY 824 
1 n ILE 825 
1 n ALA 826 
1 n LEU 827 
1 n ASP 828 
1 n TYR 829 
1 n ILE 830 
1 n ASP 831 
1 n ILE 832 
1 n THR 833 
1 n GLU 834 
#
_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 @ 2025-11-15 03:36:12)"
_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 87.17
_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 ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n TRP . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n CYS . 553 A 553 
A 554 1 n CYS . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n TRP . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n HIS . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n MET . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n HIS . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n TRP . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n ASN . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n TYR . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n PHE . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n MET . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n LYS . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n GLN . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n ARG . 704 A 704 
A 705 1 n TYR . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n MET . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n TRP . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n ASN . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n TYR . 717 A 717 
A 718 1 n CYS . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n ARG . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n ASP . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n ILE . 734 A 734 
A 735 1 n SER . 735 A 735 
A 736 1 n ASP . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n TYR . 738 A 738 
A 739 1 n ASN . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n THR . 741 A 741 
A 742 1 n PRO . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n PHE . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n ASN . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n CYS . 749 A 749 
A 750 1 n GLU . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n GLU . 752 A 752 
A 753 1 n ASN . 753 A 753 
A 754 1 n ASN . 754 A 754 
A 755 1 n GLN . 755 A 755 
A 756 1 n THR . 756 A 756 
A 757 1 n LYS . 757 A 757 
A 758 1 n PRO . 758 A 758 
A 759 1 n TYR . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n LEU . 761 A 761 
A 762 1 n HIS . 762 A 762 
A 763 1 n ALA . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n ASN . 766 A 766 
A 767 1 n ALA . 767 A 767 
A 768 1 n ILE . 768 A 768 
A 769 1 n THR . 769 A 769 
A 770 1 n LYS . 770 A 770 
A 771 1 n VAL . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n SER . 774 A 774 
A 775 1 n SER . 775 A 775 
A 776 1 n ASN . 776 A 776 
A 777 1 n SER . 777 A 777 
A 778 1 n SER . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n ASP . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n THR . 782 A 782 
A 783 1 n ILE . 783 A 783 
A 784 1 n TYR . 784 A 784 
A 785 1 n VAL . 785 A 785 
A 786 1 n THR . 786 A 786 
A 787 1 n SER . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n PRO . 789 A 789 
A 790 1 n CYS . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n GLU . 792 A 792 
A 793 1 n CYS . 793 A 793 
A 794 1 n SER . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n ILE . 797 A 797 
A 798 1 n ILE . 798 A 798 
A 799 1 n GLN . 799 A 799 
A 800 1 n ALA . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n ILE . 802 A 802 
A 803 1 n LYS . 803 A 803 
A 804 1 n ARG . 804 A 804 
A 805 1 n VAL . 805 A 805 
A 806 1 n VAL . 806 A 806 
A 807 1 n TYR . 807 A 807 
A 808 1 n SER . 808 A 808 
A 809 1 n GLU . 809 A 809 
A 810 1 n LEU . 810 A 810 
A 811 1 n TYR . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n VAL . 813 A 813 
A 814 1 n GLU . 814 A 814 
A 815 1 n ASP . 815 A 815 
A 816 1 n GLY . 816 A 816 
A 817 1 n CYS . 817 A 817 
A 818 1 n ARG . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n LEU . 820 A 820 
A 821 1 n GLU . 821 A 821 
A 822 1 n ARG . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n GLY . 824 A 824 
A 825 1 n ILE . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n ASP . 828 A 828 
A 829 1 n TYR . 829 A 829 
A 830 1 n ILE . 830 A 830 
A 831 1 n ASP . 831 A 831 
A 832 1 n ILE . 832 A 832 
A 833 1 n THR . 833 A 833 
A 834 1 n GLU . 834 A 834 
#
_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   ? 10.274  46.224  16.120  1.00 49.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.312  45.899  14.683  1.00 55.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.493  44.967  14.466  1.00 57.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.623  45.383  14.698  1.00 56.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.470  47.166  13.817  1.00 52.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.164   47.960  13.707  1.00 47.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.339   49.452  12.690  1.00 42.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.645   50.097  12.764  1.00 36.28 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 11.242  43.710  14.104  1.00 58.66 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 12.287  42.794  13.634  1.00 63.06 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 12.721  43.343  12.273  1.00 64.63 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 11.935  43.356  11.326  1.00 61.43 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 11.766  41.343  13.573  1.00 60.70 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 11.341  40.875  14.983  1.00 57.23 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 12.842  40.401  13.000  1.00 56.32 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 10.549  39.566  14.970  1.00 51.26 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 13.922  43.905  12.206  1.00 65.71 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 14.515  44.317  10.929  1.00 66.73 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 14.843  43.060  10.120  1.00 68.18 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 15.270  42.059  10.696  1.00 63.38 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 15.769  45.175  11.147  1.00 60.75 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 16.632  44.573  12.089  1.00 55.33 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 15.408  46.554  11.702  1.00 54.64 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 14.664  43.101  8.810   1.00 70.56 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 14.958  41.984  7.896   1.00 71.92 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 16.375  41.418  8.073   1.00 75.31 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 16.574  40.215  7.951   1.00 70.56 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 14.759  42.447  6.450   1.00 65.36 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 15.490  43.635  6.216   1.00 57.93 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 17.328  42.255  8.493   1.00 69.89 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 18.729  41.882  8.741   1.00 73.11 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 18.931  40.849  9.871   1.00 76.99 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 19.953  40.163  9.890   1.00 71.19 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 19.541  43.145  9.064   1.00 66.35 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 19.650  44.112  7.867   1.00 57.55 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 20.534  45.339  8.154   1.00 49.17 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 20.942  46.002  7.174   1.00 42.81 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 20.782  45.636  9.347   1.00 45.48 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? 17.978  40.698  10.805  1.00 85.27 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? 18.075  39.779  11.948  1.00 87.64 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? 17.126  38.571  11.858  1.00 90.59 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? 17.044  37.793  12.812  1.00 87.68 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? 17.875  40.579  13.246  1.00 81.42 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? 19.061  41.458  13.602  1.00 70.97 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? 20.210  41.191  13.309  1.00 63.01 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? 18.823  42.532  14.315  1.00 61.58 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? 16.408  38.398  10.758  1.00 92.14 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? 15.503  37.262  10.595  1.00 93.91 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? 16.267  36.034  10.054  1.00 94.31 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? 16.762  36.070  8.924   1.00 93.03 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? 14.313  37.678  9.712   1.00 93.65 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? 13.232  36.611  9.679   1.00 94.32 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? 13.490  35.424  9.776   1.00 91.84 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? 11.985  37.007  9.563   1.00 91.65 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? 16.357  34.927  10.831  1.00 95.45 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? 17.126  33.748  10.422  1.00 94.97 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? 16.570  33.054  9.172   1.00 95.18 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? 17.319  32.349  8.504   1.00 93.84 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? 17.107  32.820  11.644  1.00 94.35 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? 15.810  33.196  12.356  1.00 93.60 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? 15.715  34.699  12.114  1.00 95.50 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 15.297  33.262  8.830   1.00 94.71 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 14.663  32.696  7.631   1.00 94.78 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 15.066  33.419  6.336   1.00 94.70 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 15.054  32.808  5.267   1.00 93.59 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 13.132  32.728  7.809   1.00 94.62 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 12.600  31.818  8.930   1.00 94.49 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 11.122  32.100  9.173   1.00 92.66 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? 12.758  30.339  8.566   1.00 92.96 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? 15.456  34.696  6.431   1.00 94.02 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? 15.811  35.540  5.280   1.00 93.57 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 17.315  35.543  4.976   1.00 92.61 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? 17.732  35.897  3.876   1.00 89.79 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? 15.304  36.970  5.537   1.00 93.41 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? 13.778  37.101  5.684   1.00 93.76 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? 13.415  38.560  5.950   1.00 91.32 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? 13.043  36.646  4.422   1.00 92.13 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? 18.139  35.140  5.942   1.00 92.88 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? 19.588  35.108  5.792   1.00 91.44 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? 20.077  33.832  5.084   1.00 91.46 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? 19.434  32.780  5.114   1.00 89.26 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? 20.221  35.304  7.176   1.00 89.24 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? 20.082  36.741  7.646   1.00 85.21 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? 20.341  37.668  6.904   1.00 77.25 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? 19.719  36.982  8.875   1.00 76.27 11  A 1 
ATOM 86   N N   . ALA A 1 12  ? 21.270  33.895  4.505   1.00 91.07 12  A 1 
ATOM 87   C CA  . ALA A 1 12  ? 21.969  32.704  4.025   1.00 90.84 12  A 1 
ATOM 88   C C   . ALA A 1 12  ? 22.292  31.764  5.205   1.00 91.71 12  A 1 
ATOM 89   O O   . ALA A 1 12  ? 22.898  32.177  6.199   1.00 89.94 12  A 1 
ATOM 90   C CB  . ALA A 1 12  ? 23.233  33.116  3.268   1.00 89.06 12  A 1 
ATOM 91   N N   . TYR A 1 13  ? 21.912  30.494  5.088   1.00 92.09 13  A 1 
ATOM 92   C CA  . TYR A 1 13  ? 22.120  29.511  6.142   1.00 92.85 13  A 1 
ATOM 93   C C   . TYR A 1 13  ? 23.598  29.122  6.256   1.00 93.00 13  A 1 
ATOM 94   O O   . TYR A 1 13  ? 24.272  28.835  5.268   1.00 91.54 13  A 1 
ATOM 95   C CB  . TYR A 1 13  ? 21.205  28.301  5.933   1.00 92.72 13  A 1 
ATOM 96   C CG  . TYR A 1 13  ? 19.708  28.580  5.934   1.00 93.30 13  A 1 
ATOM 97   C CD1 . TYR A 1 13  ? 19.165  29.772  6.461   1.00 90.36 13  A 1 
ATOM 98   C CD2 . TYR A 1 13  ? 18.839  27.603  5.411   1.00 90.75 13  A 1 
ATOM 99   C CE1 . TYR A 1 13  ? 17.777  29.990  6.462   1.00 89.94 13  A 1 
ATOM 100  C CE2 . TYR A 1 13  ? 17.447  27.816  5.415   1.00 90.40 13  A 1 
ATOM 101  C CZ  . TYR A 1 13  ? 16.913  29.010  5.939   1.00 91.77 13  A 1 
ATOM 102  O OH  . TYR A 1 13  ? 15.576  29.223  5.948   1.00 90.54 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? 24.100  29.126  7.498   1.00 92.53 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? 25.474  28.740  7.863   1.00 93.01 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? 25.532  27.419  8.629   1.00 94.54 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? 26.577  27.072  9.176   1.00 92.77 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? 26.152  29.866  8.653   1.00 91.82 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? 26.274  31.160  7.843   1.00 87.75 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? 27.076  32.179  8.652   1.00 79.36 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? 27.215  33.454  7.935   1.00 70.95 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? 27.903  34.506  8.338   1.00 60.95 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? 28.559  34.510  9.465   1.00 55.20 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? 27.939  35.584  7.607   1.00 54.52 14  A 1 
ATOM 114  N N   . THR A 1 15  ? 24.413  26.723  8.695   1.00 94.65 15  A 1 
ATOM 115  C CA  . THR A 1 15  ? 24.281  25.382  9.269   1.00 95.57 15  A 1 
ATOM 116  C C   . THR A 1 15  ? 24.984  24.343  8.382   1.00 95.91 15  A 1 
ATOM 117  O O   . THR A 1 15  ? 25.206  24.613  7.193   1.00 95.41 15  A 1 
ATOM 118  C CB  . THR A 1 15  ? 22.793  25.041  9.397   1.00 95.73 15  A 1 
ATOM 119  O OG1 . THR A 1 15  ? 22.152  25.366  8.182   1.00 93.26 15  A 1 
ATOM 120  C CG2 . THR A 1 15  ? 22.126  25.878  10.485  1.00 91.42 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? 25.331  23.157  8.916   1.00 96.02 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? 25.816  22.052  8.097   1.00 95.99 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? 24.878  21.790  6.911   1.00 96.36 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? 23.658  21.800  7.073   1.00 95.74 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? 25.902  20.845  9.037   1.00 95.71 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? 26.098  21.478  10.413  1.00 94.99 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? 25.264  22.752  10.319  1.00 96.42 16  A 1 
ATOM 128  N N   . PHE A 1 17  ? 25.444  21.623  5.709   1.00 95.69 17  A 1 
ATOM 129  C CA  . PHE A 1 17  ? 24.704  21.403  4.451   1.00 95.38 17  A 1 
ATOM 130  C C   . PHE A 1 17  ? 23.632  22.469  4.132   1.00 95.28 17  A 1 
ATOM 131  O O   . PHE A 1 17  ? 22.717  22.222  3.355   1.00 93.33 17  A 1 
ATOM 132  C CB  . PHE A 1 17  ? 24.141  19.976  4.429   1.00 95.44 17  A 1 
ATOM 133  C CG  . PHE A 1 17  ? 25.188  18.912  4.682   1.00 96.09 17  A 1 
ATOM 134  C CD1 . PHE A 1 17  ? 25.938  18.401  3.610   1.00 94.29 17  A 1 
ATOM 135  C CD2 . PHE A 1 17  ? 25.438  18.460  5.988   1.00 95.04 17  A 1 
ATOM 136  C CE1 . PHE A 1 17  ? 26.930  17.438  3.841   1.00 94.03 17  A 1 
ATOM 137  C CE2 . PHE A 1 17  ? 26.436  17.497  6.221   1.00 94.26 17  A 1 
ATOM 138  C CZ  . PHE A 1 17  ? 27.180  16.987  5.147   1.00 95.01 17  A 1 
ATOM 139  N N   . ARG A 1 18  ? 23.749  23.664  4.726   1.00 95.20 18  A 1 
ATOM 140  C CA  . ARG A 1 18  ? 22.759  24.751  4.611   1.00 94.96 18  A 1 
ATOM 141  C C   . ARG A 1 18  ? 21.338  24.312  5.011   1.00 95.41 18  A 1 
ATOM 142  O O   . ARG A 1 18  ? 20.353  24.780  4.442   1.00 93.87 18  A 1 
ATOM 143  C CB  . ARG A 1 18  ? 22.797  25.392  3.214   1.00 94.23 18  A 1 
ATOM 144  C CG  . ARG A 1 18  ? 24.182  25.884  2.784   1.00 91.80 18  A 1 
ATOM 145  C CD  . ARG A 1 18  ? 24.058  26.505  1.389   1.00 87.20 18  A 1 
ATOM 146  N NE  . ARG A 1 18  ? 25.354  26.958  0.856   1.00 79.47 18  A 1 
ATOM 147  C CZ  . ARG A 1 18  ? 25.541  27.446  -0.363  1.00 71.11 18  A 1 
ATOM 148  N NH1 . ARG A 1 18  ? 24.556  27.601  -1.210  1.00 66.33 18  A 1 
ATOM 149  N NH2 . ARG A 1 18  ? 26.730  27.786  -0.766  1.00 64.90 18  A 1 
ATOM 150  N N   . THR A 1 19  ? 21.235  23.416  5.994   1.00 95.90 19  A 1 
ATOM 151  C CA  . THR A 1 19  ? 19.960  23.012  6.601   1.00 96.19 19  A 1 
ATOM 152  C C   . THR A 1 19  ? 19.277  24.196  7.289   1.00 95.75 19  A 1 
ATOM 153  O O   . THR A 1 19  ? 19.915  25.195  7.628   1.00 95.32 19  A 1 
ATOM 154  C CB  . THR A 1 19  ? 20.150  21.869  7.607   1.00 96.63 19  A 1 
ATOM 155  O OG1 . THR A 1 19  ? 21.132  22.208  8.556   1.00 94.72 19  A 1 
ATOM 156  C CG2 . THR A 1 19  ? 20.581  20.581  6.922   1.00 92.85 19  A 1 
ATOM 157  N N   . HIS A 1 20  ? 17.962  24.098  7.497   1.00 96.24 20  A 1 
ATOM 158  C CA  . HIS A 1 20  ? 17.210  25.176  8.139   1.00 95.79 20  A 1 
ATOM 159  C C   . HIS A 1 20  ? 17.660  25.380  9.596   1.00 96.26 20  A 1 
ATOM 160  O O   . HIS A 1 20  ? 17.829  24.409  10.331  1.00 95.49 20  A 1 
ATOM 161  C CB  . HIS A 1 20  ? 15.709  24.893  8.038   1.00 94.15 20  A 1 
ATOM 162  C CG  . HIS A 1 20  ? 15.240  24.972  6.611   1.00 87.51 20  A 1 
ATOM 163  N ND1 . HIS A 1 20  ? 15.226  23.945  5.702   1.00 74.20 20  A 1 
ATOM 164  C CD2 . HIS A 1 20  ? 14.821  26.093  5.956   1.00 75.65 20  A 1 
ATOM 165  C CE1 . HIS A 1 20  ? 14.792  24.436  4.528   1.00 74.23 20  A 1 
ATOM 166  N NE2 . HIS A 1 20  ? 14.544  25.743  4.637   1.00 75.68 20  A 1 
ATOM 167  N N   . PRO A 1 21  ? 17.864  26.634  10.046  1.00 96.11 21  A 1 
ATOM 168  C CA  . PRO A 1 21  ? 18.344  26.930  11.393  1.00 95.44 21  A 1 
ATOM 169  C C   . PRO A 1 21  ? 17.193  26.885  12.411  1.00 95.42 21  A 1 
ATOM 170  O O   . PRO A 1 21  ? 16.882  27.899  13.038  1.00 94.18 21  A 1 
ATOM 171  C CB  . PRO A 1 21  ? 19.014  28.303  11.261  1.00 94.70 21  A 1 
ATOM 172  C CG  . PRO A 1 21  ? 18.133  29.002  10.229  1.00 93.95 21  A 1 
ATOM 173  C CD  . PRO A 1 21  ? 17.769  27.865  9.271   1.00 95.64 21  A 1 
ATOM 174  N N   . PHE A 1 22  ? 16.546  25.725  12.567  1.00 94.83 22  A 1 
ATOM 175  C CA  . PHE A 1 22  ? 15.378  25.535  13.442  1.00 94.40 22  A 1 
ATOM 176  C C   . PHE A 1 22  ? 15.616  26.042  14.874  1.00 93.96 22  A 1 
ATOM 177  O O   . PHE A 1 22  ? 14.734  26.654  15.464  1.00 92.33 22  A 1 
ATOM 178  C CB  . PHE A 1 22  ? 14.994  24.049  13.470  1.00 93.94 22  A 1 
ATOM 179  C CG  . PHE A 1 22  ? 14.371  23.511  12.198  1.00 94.61 22  A 1 
ATOM 180  C CD1 . PHE A 1 22  ? 13.088  23.942  11.815  1.00 92.50 22  A 1 
ATOM 181  C CD2 . PHE A 1 22  ? 15.036  22.536  11.432  1.00 93.01 22  A 1 
ATOM 182  C CE1 . PHE A 1 22  ? 12.466  23.388  10.682  1.00 91.80 22  A 1 
ATOM 183  C CE2 . PHE A 1 22  ? 14.415  21.981  10.299  1.00 91.79 22  A 1 
ATOM 184  C CZ  . PHE A 1 22  ? 13.126  22.401  9.927   1.00 92.93 22  A 1 
ATOM 185  N N   . ASP A 1 23  ? 16.830  25.884  15.403  1.00 94.44 23  A 1 
ATOM 186  C CA  . ASP A 1 23  ? 17.278  26.361  16.720  1.00 93.40 23  A 1 
ATOM 187  C C   . ASP A 1 23  ? 17.192  27.893  16.902  1.00 93.40 23  A 1 
ATOM 188  O O   . ASP A 1 23  ? 17.189  28.395  18.029  1.00 92.02 23  A 1 
ATOM 189  C CB  . ASP A 1 23  ? 18.734  25.892  16.936  1.00 92.89 23  A 1 
ATOM 190  C CG  . ASP A 1 23  ? 19.752  26.524  15.967  1.00 92.61 23  A 1 
ATOM 191  O OD1 . ASP A 1 23  ? 19.530  26.478  14.739  1.00 89.95 23  A 1 
ATOM 192  O OD2 . ASP A 1 23  ? 20.765  27.111  16.416  1.00 89.14 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? 17.136  28.641  15.814  1.00 94.05 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? 17.089  30.116  15.809  1.00 94.08 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? 15.750  30.678  15.352  1.00 94.66 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? 15.521  31.880  15.510  1.00 93.73 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? 18.215  30.662  14.923  1.00 93.78 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? 19.584  30.264  15.482  1.00 92.01 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? 20.698  30.604  14.501  1.00 86.77 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? 21.940  29.907  15.045  1.00 81.60 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? 22.944  29.683  13.995  1.00 71.26 24  A 1 
ATOM 202  N N   . VAL A 1 25  ? 14.900  29.848  14.758  1.00 94.66 25  A 1 
ATOM 203  C CA  . VAL A 1 25  ? 13.592  30.266  14.248  1.00 94.54 25  A 1 
ATOM 204  C C   . VAL A 1 25  ? 12.591  30.318  15.399  1.00 94.30 25  A 1 
ATOM 205  O O   . VAL A 1 25  ? 12.481  29.393  16.195  1.00 93.44 25  A 1 
ATOM 206  C CB  . VAL A 1 25  ? 13.119  29.356  13.099  1.00 94.25 25  A 1 
ATOM 207  C CG1 . VAL A 1 25  ? 11.721  29.750  12.603  1.00 91.54 25  A 1 
ATOM 208  C CG2 . VAL A 1 25  ? 14.064  29.470  11.895  1.00 91.75 25  A 1 
ATOM 209  N N   . LYS A 1 26  ? 11.847  31.427  15.476  1.00 93.67 26  A 1 
ATOM 210  C CA  . LYS A 1 26  ? 10.717  31.615  16.394  1.00 93.37 26  A 1 
ATOM 211  C C   . LYS A 1 26  ? 9.468   31.964  15.596  1.00 94.10 26  A 1 
ATOM 212  O O   . LYS A 1 26  ? 9.586   32.457  14.475  1.00 94.01 26  A 1 
ATOM 213  C CB  . LYS A 1 26  ? 11.019  32.745  17.380  1.00 92.57 26  A 1 
ATOM 214  C CG  . LYS A 1 26  ? 12.255  32.502  18.250  1.00 90.35 26  A 1 
ATOM 215  C CD  . LYS A 1 26  ? 12.403  33.722  19.152  1.00 86.80 26  A 1 
ATOM 216  C CE  . LYS A 1 26  ? 13.640  33.638  20.027  1.00 81.50 26  A 1 
ATOM 217  N NZ  . LYS A 1 26  ? 13.726  34.884  20.821  1.00 73.29 26  A 1 
ATOM 218  N N   . THR A 1 27  ? 8.286   31.790  16.196  1.00 93.53 27  A 1 
ATOM 219  C CA  . THR A 1 27  ? 7.007   32.113  15.536  1.00 94.07 27  A 1 
ATOM 220  C C   . THR A 1 27  ? 6.977   33.546  14.992  1.00 94.45 27  A 1 
ATOM 221  O O   . THR A 1 27  ? 6.590   33.769  13.847  1.00 94.09 27  A 1 
ATOM 222  C CB  . THR A 1 27  ? 5.825   31.901  16.493  1.00 93.57 27  A 1 
ATOM 223  O OG1 . THR A 1 27  ? 5.961   30.702  17.200  1.00 89.71 27  A 1 
ATOM 224  C CG2 . THR A 1 27  ? 4.507   31.856  15.718  1.00 88.99 27  A 1 
ATOM 225  N N   . GLU A 1 28  ? 7.501   34.522  15.756  1.00 93.94 28  A 1 
ATOM 226  C CA  . GLU A 1 28  ? 7.574   35.941  15.360  1.00 93.78 28  A 1 
ATOM 227  C C   . GLU A 1 28  ? 8.404   36.213  14.088  1.00 94.54 28  A 1 
ATOM 228  O O   . GLU A 1 28  ? 8.273   37.274  13.481  1.00 93.83 28  A 1 
ATOM 229  C CB  . GLU A 1 28  ? 8.102   36.770  16.550  1.00 92.48 28  A 1 
ATOM 230  C CG  . GLU A 1 28  ? 9.568   36.460  16.929  1.00 87.16 28  A 1 
ATOM 231  C CD  . GLU A 1 28  ? 10.124  37.225  18.151  1.00 87.83 28  A 1 
ATOM 232  O OE1 . GLU A 1 28  ? 11.316  36.992  18.491  1.00 80.40 28  A 1 
ATOM 233  O OE2 . GLU A 1 28  ? 9.394   38.042  18.745  1.00 82.86 28  A 1 
ATOM 234  N N   . HIS A 1 29  ? 9.270   35.288  13.668  1.00 95.16 29  A 1 
ATOM 235  C CA  . HIS A 1 29  ? 10.086  35.438  12.460  1.00 95.49 29  A 1 
ATOM 236  C C   . HIS A 1 29  ? 9.324   35.113  11.170  1.00 95.87 29  A 1 
ATOM 237  O O   . HIS A 1 29  ? 9.720   35.600  10.111  1.00 95.59 29  A 1 
ATOM 238  C CB  . HIS A 1 29  ? 11.343  34.557  12.561  1.00 95.43 29  A 1 
ATOM 239  C CG  . HIS A 1 29  ? 12.265  34.877  13.713  1.00 95.10 29  A 1 
ATOM 240  N ND1 . HIS A 1 29  ? 13.127  33.995  14.324  1.00 89.00 29  A 1 
ATOM 241  C CD2 . HIS A 1 29  ? 12.457  36.088  14.323  1.00 89.46 29  A 1 
ATOM 242  C CE1 . HIS A 1 29  ? 13.809  34.656  15.271  1.00 89.82 29  A 1 
ATOM 243  N NE2 . HIS A 1 29  ? 13.434  35.938  15.307  1.00 90.52 29  A 1 
ATOM 244  N N   . TYR A 1 30  ? 8.259   34.308  11.240  1.00 95.78 30  A 1 
ATOM 245  C CA  . TYR A 1 30  ? 7.590   33.804  10.042  1.00 96.07 30  A 1 
ATOM 246  C C   . TYR A 1 30  ? 6.810   34.893  9.300   1.00 96.47 30  A 1 
ATOM 247  O O   . TYR A 1 30  ? 7.019   35.062  8.109   1.00 96.32 30  A 1 
ATOM 248  C CB  . TYR A 1 30  ? 6.667   32.634  10.390  1.00 96.01 30  A 1 
ATOM 249  C CG  . TYR A 1 30  ? 7.382   31.334  10.693  1.00 96.04 30  A 1 
ATOM 250  C CD1 . TYR A 1 30  ? 7.980   30.605  9.647   1.00 94.59 30  A 1 
ATOM 251  C CD2 . TYR A 1 30  ? 7.417   30.830  12.005  1.00 94.77 30  A 1 
ATOM 252  C CE1 . TYR A 1 30  ? 8.604   29.370  9.912   1.00 94.08 30  A 1 
ATOM 253  C CE2 . TYR A 1 30  ? 8.039   29.595  12.274  1.00 94.02 30  A 1 
ATOM 254  C CZ  . TYR A 1 30  ? 8.629   28.859  11.227  1.00 94.57 30  A 1 
ATOM 255  O OH  . TYR A 1 30  ? 9.215   27.659  11.481  1.00 93.15 30  A 1 
ATOM 256  N N   . GLU A 1 31  ? 5.937   35.648  9.972   1.00 94.49 31  A 1 
ATOM 257  C CA  . GLU A 1 31  ? 5.075   36.631  9.293   1.00 94.75 31  A 1 
ATOM 258  C C   . GLU A 1 31  ? 5.877   37.702  8.526   1.00 95.25 31  A 1 
ATOM 259  O O   . GLU A 1 31  ? 5.601   37.887  7.334   1.00 94.98 31  A 1 
ATOM 260  C CB  . GLU A 1 31  ? 4.030   37.190  10.277  1.00 93.89 31  A 1 
ATOM 261  C CG  . GLU A 1 31  ? 2.989   38.092  9.596   1.00 90.21 31  A 1 
ATOM 262  C CD  . GLU A 1 31  ? 1.733   38.325  10.458  1.00 91.07 31  A 1 
ATOM 263  O OE1 . GLU A 1 31  ? 0.646   38.537  9.861   1.00 82.59 31  A 1 
ATOM 264  O OE2 . GLU A 1 31  ? 1.805   38.245  11.702  1.00 85.17 31  A 1 
ATOM 265  N N   . PRO A 1 32  ? 6.938   38.322  9.095   1.00 95.31 32  A 1 
ATOM 266  C CA  . PRO A 1 32  ? 7.804   39.221  8.328   1.00 95.05 32  A 1 
ATOM 267  C C   . PRO A 1 32  ? 8.550   38.531  7.177   1.00 95.70 32  A 1 
ATOM 268  O O   . PRO A 1 32  ? 8.822   39.159  6.157   1.00 95.40 32  A 1 
ATOM 269  C CB  . PRO A 1 32  ? 8.802   39.799  9.340   1.00 94.10 32  A 1 
ATOM 270  C CG  . PRO A 1 32  ? 8.088   39.648  10.684  1.00 92.37 32  A 1 
ATOM 271  C CD  . PRO A 1 32  ? 7.325   38.346  10.503  1.00 95.00 32  A 1 
ATOM 272  N N   . ALA A 1 33  ? 8.912   37.246  7.336   1.00 95.53 33  A 1 
ATOM 273  C CA  . ALA A 1 33  ? 9.558   36.485  6.275   1.00 95.88 33  A 1 
ATOM 274  C C   . ALA A 1 33  ? 8.587   36.194  5.124   1.00 96.38 33  A 1 
ATOM 275  O O   . ALA A 1 33  ? 8.970   36.345  3.967   1.00 96.39 33  A 1 
ATOM 276  C CB  . ALA A 1 33  ? 10.164  35.205  6.857   1.00 95.83 33  A 1 
ATOM 277  N N   . TYR A 1 34  ? 7.332   35.841  5.426   1.00 96.13 34  A 1 
ATOM 278  C CA  . TYR A 1 34  ? 6.271   35.688  4.432   1.00 96.25 34  A 1 
ATOM 279  C C   . TYR A 1 34  ? 6.005   36.987  3.671   1.00 96.34 34  A 1 
ATOM 280  O O   . TYR A 1 34  ? 5.937   36.961  2.446   1.00 96.08 34  A 1 
ATOM 281  C CB  . TYR A 1 34  ? 4.981   35.202  5.105   1.00 96.05 34  A 1 
ATOM 282  C CG  . TYR A 1 34  ? 4.906   33.699  5.254   1.00 96.16 34  A 1 
ATOM 283  C CD1 . TYR A 1 34  ? 4.787   32.908  4.101   1.00 94.12 34  A 1 
ATOM 284  C CD2 . TYR A 1 34  ? 4.940   33.093  6.523   1.00 94.73 34  A 1 
ATOM 285  C CE1 . TYR A 1 34  ? 4.701   31.512  4.212   1.00 93.92 34  A 1 
ATOM 286  C CE2 . TYR A 1 34  ? 4.851   31.690  6.639   1.00 94.08 34  A 1 
ATOM 287  C CZ  . TYR A 1 34  ? 4.730   30.899  5.481   1.00 94.77 34  A 1 
ATOM 288  O OH  . TYR A 1 34  ? 4.633   29.550  5.581   1.00 93.43 34  A 1 
ATOM 289  N N   . ASP A 1 35  ? 5.903   38.117  4.372   1.00 95.39 35  A 1 
ATOM 290  C CA  . ASP A 1 35  ? 5.667   39.420  3.739   1.00 95.00 35  A 1 
ATOM 291  C C   . ASP A 1 35  ? 6.781   39.775  2.744   1.00 95.42 35  A 1 
ATOM 292  O O   . ASP A 1 35  ? 6.502   40.195  1.617   1.00 95.14 35  A 1 
ATOM 293  C CB  . ASP A 1 35  ? 5.525   40.508  4.820   1.00 94.56 35  A 1 
ATOM 294  C CG  . ASP A 1 35  ? 4.220   40.427  5.624   1.00 93.24 35  A 1 
ATOM 295  O OD1 . ASP A 1 35  ? 3.235   39.812  5.148   1.00 89.97 35  A 1 
ATOM 296  O OD2 . ASP A 1 35  ? 4.141   41.048  6.710   1.00 89.73 35  A 1 
ATOM 297  N N   . GLU A 1 36  ? 8.044   39.540  3.124   1.00 94.76 36  A 1 
ATOM 298  C CA  . GLU A 1 36  ? 9.184   39.759  2.226   1.00 94.83 36  A 1 
ATOM 299  C C   . GLU A 1 36  ? 9.208   38.753  1.069   1.00 95.25 36  A 1 
ATOM 300  O O   . GLU A 1 36  ? 9.457   39.140  -0.071  1.00 94.99 36  A 1 
ATOM 301  C CB  . GLU A 1 36  ? 10.485  39.731  3.042   1.00 94.83 36  A 1 
ATOM 302  C CG  . GLU A 1 36  ? 11.774  39.879  2.214   1.00 92.44 36  A 1 
ATOM 303  C CD  . GLU A 1 36  ? 11.866  41.151  1.345   1.00 92.88 36  A 1 
ATOM 304  O OE1 . GLU A 1 36  ? 12.740  41.180  0.448   1.00 85.26 36  A 1 
ATOM 305  O OE2 . GLU A 1 36  ? 11.092  42.116  1.521   1.00 87.06 36  A 1 
ATOM 306  N N   . ALA A 1 37  ? 8.917   37.479  1.323   1.00 95.50 37  A 1 
ATOM 307  C CA  . ALA A 1 37  ? 8.900   36.450  0.288   1.00 95.78 37  A 1 
ATOM 308  C C   . ALA A 1 37  ? 7.804   36.687  -0.762  1.00 96.39 37  A 1 
ATOM 309  O O   . ALA A 1 37  ? 8.053   36.545  -1.958  1.00 96.44 37  A 1 
ATOM 310  C CB  . ALA A 1 37  ? 8.736   35.094  0.967   1.00 95.78 37  A 1 
ATOM 311  N N   . ILE A 1 38  ? 6.612   37.098  -0.330  1.00 95.51 38  A 1 
ATOM 312  C CA  . ILE A 1 38  ? 5.510   37.465  -1.232  1.00 95.61 38  A 1 
ATOM 313  C C   . ILE A 1 38  ? 5.868   38.716  -2.038  1.00 95.75 38  A 1 
ATOM 314  O O   . ILE A 1 38  ? 5.580   38.785  -3.233  1.00 95.63 38  A 1 
ATOM 315  C CB  . ILE A 1 38  ? 4.207   37.646  -0.420  1.00 95.63 38  A 1 
ATOM 316  C CG1 . ILE A 1 38  ? 3.722   36.276  0.113   1.00 94.72 38  A 1 
ATOM 317  C CG2 . ILE A 1 38  ? 3.105   38.305  -1.272  1.00 94.49 38  A 1 
ATOM 318  C CD1 . ILE A 1 38  ? 2.621   36.382  1.178   1.00 91.44 38  A 1 
ATOM 319  N N   . ARG A 1 39  ? 6.520   39.707  -1.411  1.00 95.29 39  A 1 
ATOM 320  C CA  . ARG A 1 39  ? 7.006   40.896  -2.122  1.00 94.52 39  A 1 
ATOM 321  C C   . ARG A 1 39  ? 8.024   40.513  -3.206  1.00 94.98 39  A 1 
ATOM 322  O O   . ARG A 1 39  ? 7.882   40.969  -4.334  1.00 95.09 39  A 1 
ATOM 323  C CB  . ARG A 1 39  ? 7.602   41.881  -1.113  1.00 94.19 39  A 1 
ATOM 324  C CG  . ARG A 1 39  ? 7.879   43.253  -1.740  1.00 89.79 39  A 1 
ATOM 325  C CD  . ARG A 1 39  ? 8.833   44.094  -0.895  1.00 87.75 39  A 1 
ATOM 326  N NE  . ARG A 1 39  ? 10.204  43.557  -0.878  1.00 82.39 39  A 1 
ATOM 327  C CZ  . ARG A 1 39  ? 11.034  43.486  -1.910  1.00 79.27 39  A 1 
ATOM 328  N NH1 . ARG A 1 39  ? 10.745  43.989  -3.075  1.00 67.56 39  A 1 
ATOM 329  N NH2 . ARG A 1 39  ? 12.173  42.887  -1.790  1.00 70.73 39  A 1 
ATOM 330  N N   . GLN A 1 40  ? 9.012   39.671  -2.883  1.00 95.49 40  A 1 
ATOM 331  C CA  . GLN A 1 40  ? 10.004  39.189  -3.853  1.00 95.27 40  A 1 
ATOM 332  C C   . GLN A 1 40  ? 9.351   38.410  -4.995  1.00 96.24 40  A 1 
ATOM 333  O O   . GLN A 1 40  ? 9.653   38.686  -6.151  1.00 96.26 40  A 1 
ATOM 334  C CB  . GLN A 1 40  ? 11.062  38.316  -3.167  1.00 94.34 40  A 1 
ATOM 335  C CG  . GLN A 1 40  ? 12.018  39.153  -2.308  1.00 87.25 40  A 1 
ATOM 336  C CD  . GLN A 1 40  ? 13.138  38.338  -1.681  1.00 87.09 40  A 1 
ATOM 337  O OE1 . GLN A 1 40  ? 13.516  37.261  -2.112  1.00 80.34 40  A 1 
ATOM 338  N NE2 . GLN A 1 40  ? 13.751  38.844  -0.637  1.00 78.55 40  A 1 
ATOM 339  N N   . LEU A 1 41  ? 8.417   37.514  -4.682  1.00 94.92 41  A 1 
ATOM 340  C CA  . LEU A 1 41  ? 7.665   36.771  -5.694  1.00 95.61 41  A 1 
ATOM 341  C C   . LEU A 1 41  ? 6.963   37.710  -6.682  1.00 96.31 41  A 1 
ATOM 342  O O   . LEU A 1 41  ? 7.052   37.506  -7.891  1.00 96.45 41  A 1 
ATOM 343  C CB  . LEU A 1 41  ? 6.668   35.846  -4.978  1.00 95.71 41  A 1 
ATOM 344  C CG  . LEU A 1 41  ? 5.686   35.118  -5.913  1.00 95.18 41  A 1 
ATOM 345  C CD1 . LEU A 1 41  ? 6.391   34.228  -6.928  1.00 91.69 41  A 1 
ATOM 346  C CD2 . LEU A 1 41  ? 4.752   34.256  -5.066  1.00 92.21 41  A 1 
ATOM 347  N N   . ARG A 1 42  ? 6.308   38.770  -6.198  1.00 95.57 42  A 1 
ATOM 348  C CA  . ARG A 1 42  ? 5.661   39.763  -7.077  1.00 95.37 42  A 1 
ATOM 349  C C   . ARG A 1 42  ? 6.665   40.447  -8.001  1.00 95.85 42  A 1 
ATOM 350  O O   . ARG A 1 42  ? 6.419   40.526  -9.204  1.00 95.81 42  A 1 
ATOM 351  C CB  . ARG A 1 42  ? 4.890   40.792  -6.244  1.00 94.97 42  A 1 
ATOM 352  C CG  . ARG A 1 42  ? 3.598   40.212  -5.653  1.00 86.93 42  A 1 
ATOM 353  C CD  . ARG A 1 42  ? 2.953   41.231  -4.711  1.00 84.13 42  A 1 
ATOM 354  N NE  . ARG A 1 42  ? 1.660   40.749  -4.181  1.00 75.23 42  A 1 
ATOM 355  C CZ  . ARG A 1 42  ? 1.009   41.230  -3.141  1.00 67.87 42  A 1 
ATOM 356  N NH1 . ARG A 1 42  ? 1.488   42.205  -2.420  1.00 61.33 42  A 1 
ATOM 357  N NH2 . ARG A 1 42  ? -0.156  40.737  -2.806  1.00 59.08 42  A 1 
ATOM 358  N N   . ASP A 1 43  ? 7.819   40.864  -7.468  1.00 95.83 43  A 1 
ATOM 359  C CA  . ASP A 1 43  ? 8.897   41.467  -8.266  1.00 95.93 43  A 1 
ATOM 360  C C   . ASP A 1 43  ? 9.460   40.475  -9.310  1.00 96.30 43  A 1 
ATOM 361  O O   . ASP A 1 43  ? 9.851   40.864  -10.415 1.00 95.66 43  A 1 
ATOM 362  C CB  . ASP A 1 43  ? 10.064  41.900  -7.363  1.00 95.78 43  A 1 
ATOM 363  C CG  . ASP A 1 43  ? 9.835   43.045  -6.368  1.00 93.70 43  A 1 
ATOM 364  O OD1 . ASP A 1 43  ? 8.745   43.628  -6.262  1.00 89.74 43  A 1 
ATOM 365  O OD2 . ASP A 1 43  ? 10.838  43.363  -5.671  1.00 90.21 43  A 1 
ATOM 366  N N   . GLU A 1 44  ? 9.555   39.189  -8.964  1.00 96.17 44  A 1 
ATOM 367  C CA  . GLU A 1 44  ? 10.024  38.116  -9.849  1.00 96.14 44  A 1 
ATOM 368  C C   . GLU A 1 44  ? 9.032   37.848  -10.989 1.00 96.87 44  A 1 
ATOM 369  O O   . GLU A 1 44  ? 9.443   37.754  -12.149 1.00 96.68 44  A 1 
ATOM 370  C CB  . GLU A 1 44  ? 10.276  36.847  -9.022  1.00 95.79 44  A 1 
ATOM 371  C CG  . GLU A 1 44  ? 11.522  36.963  -8.122  1.00 94.59 44  A 1 
ATOM 372  C CD  . GLU A 1 44  ? 11.574  35.950  -6.967  1.00 95.12 44  A 1 
ATOM 373  O OE1 . GLU A 1 44  ? 12.580  35.993  -6.215  1.00 88.67 44  A 1 
ATOM 374  O OE2 . GLU A 1 44  ? 10.613  35.170  -6.791  1.00 90.01 44  A 1 
ATOM 375  N N   . ILE A 1 45  ? 7.730   37.808  -10.683 1.00 96.22 45  A 1 
ATOM 376  C CA  . ILE A 1 45  ? 6.667   37.688  -11.693 1.00 96.38 45  A 1 
ATOM 377  C C   . ILE A 1 45  ? 6.637   38.918  -12.606 1.00 96.54 45  A 1 
ATOM 378  O O   . ILE A 1 45  ? 6.587   38.759  -13.827 1.00 96.56 45  A 1 
ATOM 379  C CB  . ILE A 1 45  ? 5.303   37.427  -11.020 1.00 96.56 45  A 1 
ATOM 380  C CG1 . ILE A 1 45  ? 5.258   36.072  -10.277 1.00 95.06 45  A 1 
ATOM 381  C CG2 . ILE A 1 45  ? 4.144   37.500  -12.027 1.00 95.54 45  A 1 
ATOM 382  C CD1 . ILE A 1 45  ? 5.586   34.832  -11.113 1.00 89.82 45  A 1 
ATOM 383  N N   . GLU A 1 46  ? 6.744   40.131  -12.045 1.00 96.35 46  A 1 
ATOM 384  C CA  . GLU A 1 46  ? 6.790   41.370  -12.831 1.00 96.14 46  A 1 
ATOM 385  C C   . GLU A 1 46  ? 7.967   41.371  -13.821 1.00 96.31 46  A 1 
ATOM 386  O O   . GLU A 1 46  ? 7.797   41.734  -14.985 1.00 95.69 46  A 1 
ATOM 387  C CB  . GLU A 1 46  ? 6.843   42.582  -11.889 1.00 95.62 46  A 1 
ATOM 388  C CG  . GLU A 1 46  ? 6.744   43.916  -12.653 1.00 88.75 46  A 1 
ATOM 389  C CD  . GLU A 1 46  ? 6.703   45.162  -11.747 1.00 82.19 46  A 1 
ATOM 390  O OE1 . GLU A 1 46  ? 6.448   46.259  -12.300 1.00 71.18 46  A 1 
ATOM 391  O OE2 . GLU A 1 46  ? 6.938   45.040  -10.530 1.00 72.31 46  A 1 
ATOM 392  N N   . LYS A 1 47  ? 9.146   40.871  -13.429 1.00 96.83 47  A 1 
ATOM 393  C CA  . LYS A 1 47  ? 10.290  40.721  -14.347 1.00 96.65 47  A 1 
ATOM 394  C C   . LYS A 1 47  ? 9.997   39.794  -15.528 1.00 97.18 47  A 1 
ATOM 395  O O   . LYS A 1 47  ? 10.554  40.003  -16.602 1.00 96.21 47  A 1 
ATOM 396  C CB  . LYS A 1 47  ? 11.507  40.177  -13.593 1.00 95.92 47  A 1 
ATOM 397  C CG  . LYS A 1 47  ? 12.161  41.222  -12.683 1.00 86.89 47  A 1 
ATOM 398  C CD  . LYS A 1 47  ? 13.113  40.508  -11.722 1.00 83.73 47  A 1 
ATOM 399  C CE  . LYS A 1 47  ? 13.558  41.466  -10.621 1.00 73.83 47  A 1 
ATOM 400  N NZ  . LYS A 1 47  ? 14.143  40.708  -9.486  1.00 65.51 47  A 1 
ATOM 401  N N   . ILE A 1 48  ? 9.170   38.758  -15.331 1.00 96.55 48  A 1 
ATOM 402  C CA  . ILE A 1 48  ? 8.773   37.856  -16.418 1.00 96.91 48  A 1 
ATOM 403  C C   . ILE A 1 48  ? 7.755   38.545  -17.330 1.00 97.12 48  A 1 
ATOM 404  O O   . ILE A 1 48  ? 7.904   38.485  -18.551 1.00 96.65 48  A 1 
ATOM 405  C CB  . ILE A 1 48  ? 8.239   36.510  -15.870 1.00 97.20 48  A 1 
ATOM 406  C CG1 . ILE A 1 48  ? 9.336   35.773  -15.071 1.00 96.42 48  A 1 
ATOM 407  C CG2 . ILE A 1 48  ? 7.744   35.616  -17.023 1.00 96.40 48  A 1 
ATOM 408  C CD1 . ILE A 1 48  ? 8.819   34.558  -14.298 1.00 94.43 48  A 1 
ATOM 409  N N   . THR A 1 49  ? 6.740   39.201  -16.762 1.00 97.04 49  A 1 
ATOM 410  C CA  . THR A 1 49  ? 5.660   39.827  -17.544 1.00 96.80 49  A 1 
ATOM 411  C C   . THR A 1 49  ? 6.124   41.069  -18.299 1.00 96.54 49  A 1 
ATOM 412  O O   . THR A 1 49  ? 5.760   41.232  -19.463 1.00 95.50 49  A 1 
ATOM 413  C CB  . THR A 1 49  ? 4.442   40.169  -16.674 1.00 96.52 49  A 1 
ATOM 414  O OG1 . THR A 1 49  ? 4.796   40.981  -15.588 1.00 92.98 49  A 1 
ATOM 415  C CG2 . THR A 1 49  ? 3.794   38.906  -16.105 1.00 91.68 49  A 1 
ATOM 416  N N   . SER A 1 50  ? 6.991   41.885  -17.694 1.00 96.91 50  A 1 
ATOM 417  C CA  . SER A 1 50  ? 7.540   43.106  -18.303 1.00 96.59 50  A 1 
ATOM 418  C C   . SER A 1 50  ? 8.755   42.876  -19.206 1.00 96.77 50  A 1 
ATOM 419  O O   . SER A 1 50  ? 9.373   43.838  -19.661 1.00 94.57 50  A 1 
ATOM 420  C CB  . SER A 1 50  ? 7.855   44.144  -17.221 1.00 95.69 50  A 1 
ATOM 421  O OG  . SER A 1 50  ? 8.948   43.739  -16.415 1.00 91.39 50  A 1 
ATOM 422  N N   . ASN A 1 51  ? 9.142   41.618  -19.457 1.00 96.37 51  A 1 
ATOM 423  C CA  . ASN A 1 51  ? 10.270  41.313  -20.333 1.00 96.19 51  A 1 
ATOM 424  C C   . ASN A 1 51  ? 9.925   41.630  -21.803 1.00 96.27 51  A 1 
ATOM 425  O O   . ASN A 1 51  ? 9.057   40.983  -22.397 1.00 95.02 51  A 1 
ATOM 426  C CB  . ASN A 1 51  ? 10.708  39.852  -20.116 1.00 95.73 51  A 1 
ATOM 427  C CG  . ASN A 1 51  ? 11.985  39.482  -20.858 1.00 95.85 51  A 1 
ATOM 428  O OD1 . ASN A 1 51  ? 12.445  40.148  -21.762 1.00 91.46 51  A 1 
ATOM 429  N ND2 . ASN A 1 51  ? 12.619  38.392  -20.500 1.00 91.20 51  A 1 
ATOM 430  N N   . ASP A 1 52  ? 10.659  42.586  -22.392 1.00 96.91 52  A 1 
ATOM 431  C CA  . ASP A 1 52  ? 10.494  43.023  -23.788 1.00 96.79 52  A 1 
ATOM 432  C C   . ASP A 1 52  ? 10.864  41.941  -24.822 1.00 97.07 52  A 1 
ATOM 433  O O   . ASP A 1 52  ? 10.479  42.026  -25.994 1.00 94.70 52  A 1 
ATOM 434  C CB  . ASP A 1 52  ? 11.374  44.260  -24.039 1.00 95.67 52  A 1 
ATOM 435  C CG  . ASP A 1 52  ? 10.925  45.539  -23.324 1.00 91.90 52  A 1 
ATOM 436  O OD1 . ASP A 1 52  ? 9.706   45.773  -23.242 1.00 85.42 52  A 1 
ATOM 437  O OD2 . ASP A 1 52  ? 11.831  46.325  -22.958 1.00 86.62 52  A 1 
ATOM 438  N N   . GLU A 1 53  ? 11.632  40.912  -24.428 1.00 96.13 53  A 1 
ATOM 439  C CA  . GLU A 1 53  ? 11.963  39.801  -25.316 1.00 96.25 53  A 1 
ATOM 440  C C   . GLU A 1 53  ? 10.729  38.922  -25.585 1.00 96.85 53  A 1 
ATOM 441  O O   . GLU A 1 53  ? 9.922   38.673  -24.682 1.00 95.81 53  A 1 
ATOM 442  C CB  . GLU A 1 53  ? 13.100  38.935  -24.758 1.00 95.61 53  A 1 
ATOM 443  C CG  . GLU A 1 53  ? 14.441  39.678  -24.630 1.00 90.24 53  A 1 
ATOM 444  C CD  . GLU A 1 53  ? 15.584  38.757  -24.164 1.00 87.37 53  A 1 
ATOM 445  O OE1 . GLU A 1 53  ? 16.756  39.173  -24.306 1.00 75.90 53  A 1 
ATOM 446  O OE2 . GLU A 1 53  ? 15.295  37.630  -23.688 1.00 79.12 53  A 1 
ATOM 447  N N   . PRO A 1 54  ? 10.583  38.378  -26.803 1.00 97.36 54  A 1 
ATOM 448  C CA  . PRO A 1 54  ? 9.521   37.425  -27.095 1.00 97.22 54  A 1 
ATOM 449  C C   . PRO A 1 54  ? 9.513   36.256  -26.101 1.00 97.51 54  A 1 
ATOM 450  O O   . PRO A 1 54  ? 10.590  35.783  -25.711 1.00 96.73 54  A 1 
ATOM 451  C CB  . PRO A 1 54  ? 9.777   36.939  -28.525 1.00 96.54 54  A 1 
ATOM 452  C CG  . PRO A 1 54  ? 10.547  38.097  -29.155 1.00 94.82 54  A 1 
ATOM 453  C CD  . PRO A 1 54  ? 11.377  38.636  -27.995 1.00 97.00 54  A 1 
ATOM 454  N N   . PRO A 1 55  ? 8.327   35.745  -25.698 1.00 97.58 55  A 1 
ATOM 455  C CA  . PRO A 1 55  ? 8.226   34.589  -24.816 1.00 97.63 55  A 1 
ATOM 456  C C   . PRO A 1 55  ? 9.002   33.390  -25.362 1.00 97.69 55  A 1 
ATOM 457  O O   . PRO A 1 55  ? 8.861   33.015  -26.524 1.00 97.06 55  A 1 
ATOM 458  C CB  . PRO A 1 55  ? 6.733   34.285  -24.681 1.00 97.25 55  A 1 
ATOM 459  C CG  . PRO A 1 55  ? 6.075   35.631  -24.974 1.00 95.97 55  A 1 
ATOM 460  C CD  . PRO A 1 55  ? 7.004   36.264  -25.998 1.00 97.74 55  A 1 
ATOM 461  N N   . SER A 1 56  ? 9.818   32.780  -24.515 1.00 97.33 56  A 1 
ATOM 462  C CA  . SER A 1 56  ? 10.567  31.560  -24.814 1.00 97.40 56  A 1 
ATOM 463  C C   . SER A 1 56  ? 10.476  30.594  -23.641 1.00 97.66 56  A 1 
ATOM 464  O O   . SER A 1 56  ? 10.173  30.999  -22.517 1.00 97.18 56  A 1 
ATOM 465  C CB  . SER A 1 56  ? 12.030  31.892  -25.136 1.00 97.05 56  A 1 
ATOM 466  O OG  . SER A 1 56  ? 12.704  32.378  -23.988 1.00 96.35 56  A 1 
ATOM 467  N N   . PHE A 1 57  ? 10.779  29.324  -23.864 1.00 97.31 57  A 1 
ATOM 468  C CA  . PHE A 1 57  ? 10.803  28.328  -22.794 1.00 97.18 57  A 1 
ATOM 469  C C   . PHE A 1 57  ? 11.682  28.786  -21.616 1.00 97.43 57  A 1 
ATOM 470  O O   . PHE A 1 57  ? 11.281  28.697  -20.465 1.00 96.96 57  A 1 
ATOM 471  C CB  . PHE A 1 57  ? 11.277  26.991  -23.369 1.00 96.99 57  A 1 
ATOM 472  C CG  . PHE A 1 57  ? 11.300  25.891  -22.330 1.00 97.33 57  A 1 
ATOM 473  C CD1 . PHE A 1 57  ? 12.517  25.492  -21.743 1.00 95.45 57  A 1 
ATOM 474  C CD2 . PHE A 1 57  ? 10.094  25.306  -21.904 1.00 96.10 57  A 1 
ATOM 475  C CE1 . PHE A 1 57  ? 12.525  24.521  -20.734 1.00 95.58 57  A 1 
ATOM 476  C CE2 . PHE A 1 57  ? 10.102  24.335  -20.893 1.00 95.32 57  A 1 
ATOM 477  C CZ  . PHE A 1 57  ? 11.316  23.945  -20.303 1.00 96.72 57  A 1 
ATOM 478  N N   . ARG A 1 58  ? 12.856  29.382  -21.906 1.00 97.44 58  A 1 
ATOM 479  C CA  . ARG A 1 58  ? 13.813  29.803  -20.881 1.00 97.18 58  A 1 
ATOM 480  C C   . ARG A 1 58  ? 13.384  31.056  -20.119 1.00 97.48 58  A 1 
ATOM 481  O O   . ARG A 1 58  ? 13.494  31.079  -18.906 1.00 96.67 58  A 1 
ATOM 482  C CB  . ARG A 1 58  ? 15.193  29.963  -21.515 1.00 96.20 58  A 1 
ATOM 483  C CG  . ARG A 1 58  ? 16.269  30.202  -20.446 1.00 87.53 58  A 1 
ATOM 484  C CD  . ARG A 1 58  ? 17.661  30.198  -21.078 1.00 81.24 58  A 1 
ATOM 485  N NE  . ARG A 1 58  ? 18.703  30.343  -20.048 1.00 70.09 58  A 1 
ATOM 486  C CZ  . ARG A 1 58  ? 19.991  30.088  -20.188 1.00 59.96 58  A 1 
ATOM 487  N NH1 . ARG A 1 58  ? 20.498  29.712  -21.326 1.00 52.83 58  A 1 
ATOM 488  N NH2 . ARG A 1 58  ? 20.797  30.207  -19.171 1.00 52.75 58  A 1 
ATOM 489  N N   . ASN A 1 59  ? 12.931  32.118  -20.814 1.00 96.16 59  A 1 
ATOM 490  C CA  . ASN A 1 59  ? 12.611  33.404  -20.175 1.00 96.44 59  A 1 
ATOM 491  C C   . ASN A 1 59  ? 11.182  33.482  -19.612 1.00 97.21 59  A 1 
ATOM 492  O O   . ASN A 1 59  ? 10.813  34.508  -19.047 1.00 96.56 59  A 1 
ATOM 493  C CB  . ASN A 1 59  ? 12.951  34.567  -21.129 1.00 95.96 59  A 1 
ATOM 494  C CG  . ASN A 1 59  ? 11.993  34.758  -22.293 1.00 97.09 59  A 1 
ATOM 495  O OD1 . ASN A 1 59  ? 10.950  34.142  -22.414 1.00 94.37 59  A 1 
ATOM 496  N ND2 . ASN A 1 59  ? 12.330  35.635  -23.214 1.00 93.54 59  A 1 
ATOM 497  N N   . THR A 1 60  ? 10.384  32.427  -19.773 1.00 97.10 60  A 1 
ATOM 498  C CA  . THR A 1 60  ? 9.008   32.354  -19.273 1.00 97.45 60  A 1 
ATOM 499  C C   . THR A 1 60  ? 8.813   31.124  -18.388 1.00 97.59 60  A 1 
ATOM 500  O O   . THR A 1 60  ? 8.590   31.280  -17.198 1.00 97.03 60  A 1 
ATOM 501  C CB  . THR A 1 60  ? 7.996   32.394  -20.426 1.00 97.39 60  A 1 
ATOM 502  O OG1 . THR A 1 60  ? 8.247   33.512  -21.255 1.00 94.30 60  A 1 
ATOM 503  C CG2 . THR A 1 60  ? 6.559   32.507  -19.939 1.00 94.44 60  A 1 
ATOM 504  N N   . ILE A 1 61  ? 8.945   29.906  -18.919 1.00 97.45 61  A 1 
ATOM 505  C CA  . ILE A 1 61  ? 8.632   28.668  -18.193 1.00 97.35 61  A 1 
ATOM 506  C C   . ILE A 1 61  ? 9.704   28.360  -17.147 1.00 97.21 61  A 1 
ATOM 507  O O   . ILE A 1 61  ? 9.389   28.216  -15.973 1.00 96.87 61  A 1 
ATOM 508  C CB  . ILE A 1 61  ? 8.425   27.492  -19.171 1.00 97.61 61  A 1 
ATOM 509  C CG1 . ILE A 1 61  ? 7.405   27.812  -20.284 1.00 96.89 61  A 1 
ATOM 510  C CG2 . ILE A 1 61  ? 8.015   26.212  -18.424 1.00 97.12 61  A 1 
ATOM 511  C CD1 . ILE A 1 61  ? 6.008   28.214  -19.805 1.00 94.87 61  A 1 
ATOM 512  N N   . VAL A 1 62  ? 10.977  28.323  -17.548 1.00 97.18 62  A 1 
ATOM 513  C CA  . VAL A 1 62  ? 12.098  28.112  -16.614 1.00 96.61 62  A 1 
ATOM 514  C C   . VAL A 1 62  ? 12.222  29.283  -15.638 1.00 96.52 62  A 1 
ATOM 515  O O   . VAL A 1 62  ? 12.479  29.067  -14.462 1.00 96.05 62  A 1 
ATOM 516  C CB  . VAL A 1 62  ? 13.422  27.886  -17.366 1.00 96.20 62  A 1 
ATOM 517  C CG1 . VAL A 1 62  ? 14.616  27.711  -16.428 1.00 93.96 62  A 1 
ATOM 518  C CG2 . VAL A 1 62  ? 13.347  26.641  -18.255 1.00 93.84 62  A 1 
ATOM 519  N N   . ALA A 1 63  ? 12.005  30.517  -16.090 1.00 96.51 63  A 1 
ATOM 520  C CA  . ALA A 1 63  ? 12.030  31.688  -15.215 1.00 96.24 63  A 1 
ATOM 521  C C   . ALA A 1 63  ? 10.951  31.612  -14.123 1.00 96.25 63  A 1 
ATOM 522  O O   . ALA A 1 63  ? 11.235  31.942  -12.977 1.00 95.69 63  A 1 
ATOM 523  C CB  . ALA A 1 63  ? 11.880  32.953  -16.062 1.00 96.27 63  A 1 
ATOM 524  N N   . LEU A 1 64  ? 9.755   31.150  -14.458 1.00 96.00 64  A 1 
ATOM 525  C CA  . LEU A 1 64  ? 8.673   30.962  -13.494 1.00 95.51 64  A 1 
ATOM 526  C C   . LEU A 1 64  ? 8.989   29.846  -12.495 1.00 94.96 64  A 1 
ATOM 527  O O   . LEU A 1 64  ? 8.781   30.032  -11.303 1.00 94.20 64  A 1 
ATOM 528  C CB  . LEU A 1 64  ? 7.371   30.694  -14.267 1.00 95.77 64  A 1 
ATOM 529  C CG  . LEU A 1 64  ? 6.134   30.485  -13.376 1.00 93.16 64  A 1 
ATOM 530  C CD1 . LEU A 1 64  ? 5.831   31.709  -12.514 1.00 89.58 64  A 1 
ATOM 531  C CD2 . LEU A 1 64  ? 4.921   30.214  -14.266 1.00 90.95 64  A 1 
ATOM 532  N N   . GLU A 1 65  ? 9.505   28.708  -12.957 1.00 95.79 65  A 1 
ATOM 533  C CA  . GLU A 1 65  ? 9.753   27.538  -12.104 1.00 94.64 65  A 1 
ATOM 534  C C   . GLU A 1 65  ? 11.025  27.687  -11.256 1.00 93.64 65  A 1 
ATOM 535  O O   . GLU A 1 65  ? 10.986  27.472  -10.047 1.00 91.86 65  A 1 
ATOM 536  C CB  . GLU A 1 65  ? 9.768   26.289  -12.987 1.00 93.97 65  A 1 
ATOM 537  C CG  . GLU A 1 65  ? 9.652   24.975  -12.186 1.00 89.25 65  A 1 
ATOM 538  C CD  . GLU A 1 65  ? 10.941  24.476  -11.523 1.00 88.63 65  A 1 
ATOM 539  O OE1 . GLU A 1 65  ? 10.838  23.612  -10.626 1.00 78.55 65  A 1 
ATOM 540  O OE2 . GLU A 1 65  ? 12.042  24.880  -11.946 1.00 81.73 65  A 1 
ATOM 541  N N   . GLN A 1 66  ? 12.151  28.103  -11.846 1.00 94.03 66  A 1 
ATOM 542  C CA  . GLN A 1 66  ? 13.452  28.109  -11.166 1.00 92.84 66  A 1 
ATOM 543  C C   . GLN A 1 66  ? 13.837  29.446  -10.524 1.00 92.26 66  A 1 
ATOM 544  O O   . GLN A 1 66  ? 14.768  29.477  -9.724  1.00 89.72 66  A 1 
ATOM 545  C CB  . GLN A 1 66  ? 14.568  27.681  -12.130 1.00 91.90 66  A 1 
ATOM 546  C CG  . GLN A 1 66  ? 14.429  26.215  -12.539 1.00 90.15 66  A 1 
ATOM 547  C CD  . GLN A 1 66  ? 15.682  25.667  -13.204 1.00 88.94 66  A 1 
ATOM 548  O OE1 . GLN A 1 66  ? 16.424  26.339  -13.909 1.00 83.20 66  A 1 
ATOM 549  N NE2 . GLN A 1 66  ? 15.960  24.394  -13.009 1.00 81.95 66  A 1 
ATOM 550  N N   . TYR A 1 67  ? 13.190  30.556  -10.885 1.00 93.33 67  A 1 
ATOM 551  C CA  . TYR A 1 67  ? 13.598  31.894  -10.441 1.00 92.70 67  A 1 
ATOM 552  C C   . TYR A 1 67  ? 12.457  32.721  -9.844  1.00 93.19 67  A 1 
ATOM 553  O O   . TYR A 1 67  ? 12.638  33.920  -9.613  1.00 91.00 67  A 1 
ATOM 554  C CB  . TYR A 1 67  ? 14.326  32.628  -11.579 1.00 91.31 67  A 1 
ATOM 555  C CG  . TYR A 1 67  ? 15.513  31.877  -12.159 1.00 89.78 67  A 1 
ATOM 556  C CD1 . TYR A 1 67  ? 16.727  31.818  -11.448 1.00 85.62 67  A 1 
ATOM 557  C CD2 . TYR A 1 67  ? 15.400  31.222  -13.401 1.00 85.96 67  A 1 
ATOM 558  C CE1 . TYR A 1 67  ? 17.824  31.107  -11.977 1.00 83.24 67  A 1 
ATOM 559  C CE2 . TYR A 1 67  ? 16.492  30.508  -13.933 1.00 83.43 67  A 1 
ATOM 560  C CZ  . TYR A 1 67  ? 17.706  30.451  -13.224 1.00 83.96 67  A 1 
ATOM 561  O OH  . TYR A 1 67  ? 18.759  29.757  -13.735 1.00 81.52 67  A 1 
ATOM 562  N N   . SER A 1 68  ? 11.299  32.108  -9.582  1.00 94.04 68  A 1 
ATOM 563  C CA  . SER A 1 68  ? 10.178  32.764  -8.905  1.00 94.11 68  A 1 
ATOM 564  C C   . SER A 1 68  ? 9.731   31.979  -7.675  1.00 93.71 68  A 1 
ATOM 565  O O   . SER A 1 68  ? 9.577   30.760  -7.710  1.00 91.93 68  A 1 
ATOM 566  C CB  . SER A 1 68  ? 8.989   32.985  -9.846  1.00 93.17 68  A 1 
ATOM 567  O OG  . SER A 1 68  ? 9.420   33.569  -11.066 1.00 83.25 68  A 1 
ATOM 568  N N   . GLY A 1 69  ? 9.519   32.684  -6.568  1.00 93.59 69  A 1 
ATOM 569  C CA  . GLY A 1 69  ? 8.952   32.112  -5.347  1.00 93.57 69  A 1 
ATOM 570  C C   . GLY A 1 69  ? 9.882   31.218  -4.527  1.00 94.03 69  A 1 
ATOM 571  O O   . GLY A 1 69  ? 9.413   30.631  -3.552  1.00 92.57 69  A 1 
ATOM 572  N N   . ILE A 1 70  ? 11.178  31.141  -4.832  1.00 93.19 70  A 1 
ATOM 573  C CA  . ILE A 1 70  ? 12.145  30.290  -4.100  1.00 92.33 70  A 1 
ATOM 574  C C   . ILE A 1 70  ? 12.099  30.567  -2.590  1.00 93.21 70  A 1 
ATOM 575  O O   . ILE A 1 70  ? 12.028  29.644  -1.778  1.00 92.67 70  A 1 
ATOM 576  C CB  . ILE A 1 70  ? 13.586  30.509  -4.631  1.00 90.75 70  A 1 
ATOM 577  C CG1 . ILE A 1 70  ? 13.690  30.140  -6.125  1.00 86.59 70  A 1 
ATOM 578  C CG2 . ILE A 1 70  ? 14.609  29.707  -3.798  1.00 85.26 70  A 1 
ATOM 579  C CD1 . ILE A 1 70  ? 15.066  30.441  -6.732  1.00 75.57 70  A 1 
ATOM 580  N N   . LEU A 1 71  ? 12.117  31.845  -2.196  1.00 93.61 71  A 1 
ATOM 581  C CA  . LEU A 1 71  ? 12.067  32.223  -0.784  1.00 94.35 71  A 1 
ATOM 582  C C   . LEU A 1 71  ? 10.725  31.844  -0.149  1.00 95.19 71  A 1 
ATOM 583  O O   . LEU A 1 71  ? 10.702  31.394  0.995   1.00 95.02 71  A 1 
ATOM 584  C CB  . LEU A 1 71  ? 12.365  33.725  -0.648  1.00 94.18 71  A 1 
ATOM 585  C CG  . LEU A 1 71  ? 12.360  34.228  0.807   1.00 93.36 71  A 1 
ATOM 586  C CD1 . LEU A 1 71  ? 13.406  33.534  1.679   1.00 91.00 71  A 1 
ATOM 587  C CD2 . LEU A 1 71  ? 12.638  35.727  0.842   1.00 90.72 71  A 1 
ATOM 588  N N   . LEU A 1 72  ? 9.621   31.994  -0.870  1.00 94.29 72  A 1 
ATOM 589  C CA  . LEU A 1 72  ? 8.293   31.638  -0.378  1.00 94.88 72  A 1 
ATOM 590  C C   . LEU A 1 72  ? 8.170   30.129  -0.154  1.00 94.74 72  A 1 
ATOM 591  O O   . LEU A 1 72  ? 7.741   29.717  0.920   1.00 94.56 72  A 1 
ATOM 592  C CB  . LEU A 1 72  ? 7.224   32.171  -1.350  1.00 95.31 72  A 1 
ATOM 593  C CG  . LEU A 1 72  ? 5.784   31.936  -0.863  1.00 94.59 72  A 1 
ATOM 594  C CD1 . LEU A 1 72  ? 5.511   32.611  0.483   1.00 91.62 72  A 1 
ATOM 595  C CD2 . LEU A 1 72  ? 4.794   32.500  -1.878  1.00 91.82 72  A 1 
ATOM 596  N N   . HIS A 1 73  ? 8.611   29.310  -1.116  1.00 94.76 73  A 1 
ATOM 597  C CA  . HIS A 1 73  ? 8.651   27.851  -0.973  1.00 93.57 73  A 1 
ATOM 598  C C   . HIS A 1 73  ? 9.506   27.427  0.217   1.00 93.74 73  A 1 
ATOM 599  O O   . HIS A 1 73  ? 9.030   26.704  1.086   1.00 93.19 73  A 1 
ATOM 600  C CB  . HIS A 1 73  ? 9.146   27.204  -2.275  1.00 92.58 73  A 1 
ATOM 601  C CG  . HIS A 1 73  ? 8.104   27.236  -3.363  1.00 84.22 73  A 1 
ATOM 602  N ND1 . HIS A 1 73  ? 6.892   26.590  -3.328  1.00 71.68 73  A 1 
ATOM 603  C CD2 . HIS A 1 73  ? 8.169   27.912  -4.552  1.00 70.37 73  A 1 
ATOM 604  C CE1 . HIS A 1 73  ? 6.240   26.871  -4.466  1.00 67.94 73  A 1 
ATOM 605  N NE2 . HIS A 1 73  ? 6.978   27.676  -5.242  1.00 70.17 73  A 1 
ATOM 606  N N   . LYS A 1 74  ? 10.716  27.977  0.340   1.00 94.00 74  A 1 
ATOM 607  C CA  . LYS A 1 74  ? 11.632  27.715  1.461   1.00 93.45 74  A 1 
ATOM 608  C C   . LYS A 1 74  ? 10.999  27.987  2.834   1.00 94.14 74  A 1 
ATOM 609  O O   . LYS A 1 74  ? 11.265  27.252  3.781   1.00 93.30 74  A 1 
ATOM 610  C CB  . LYS A 1 74  ? 12.873  28.585  1.225   1.00 91.78 74  A 1 
ATOM 611  C CG  . LYS A 1 74  ? 13.956  28.421  2.290   1.00 84.55 74  A 1 
ATOM 612  C CD  . LYS A 1 74  ? 15.094  29.408  1.995   1.00 83.31 74  A 1 
ATOM 613  C CE  . LYS A 1 74  ? 16.130  29.329  3.104   1.00 73.47 74  A 1 
ATOM 614  N NZ  . LYS A 1 74  ? 17.123  30.425  3.008   1.00 68.69 74  A 1 
ATOM 615  N N   . ILE A 1 75  ? 10.200  29.051  2.964   1.00 94.38 75  A 1 
ATOM 616  C CA  . ILE A 1 75  ? 9.516   29.393  4.221   1.00 95.16 75  A 1 
ATOM 617  C C   . ILE A 1 75  ? 8.299   28.492  4.439   1.00 95.58 75  A 1 
ATOM 618  O O   . ILE A 1 75  ? 8.105   28.016  5.557   1.00 95.04 75  A 1 
ATOM 619  C CB  . ILE A 1 75  ? 9.149   30.892  4.250   1.00 94.92 75  A 1 
ATOM 620  C CG1 . ILE A 1 75  ? 10.431  31.754  4.260   1.00 91.33 75  A 1 
ATOM 621  C CG2 . ILE A 1 75  ? 8.303   31.244  5.492   1.00 91.00 75  A 1 
ATOM 622  C CD1 . ILE A 1 75  ? 10.165  33.200  3.865   1.00 80.86 75  A 1 
ATOM 623  N N   . ASN A 1 76  ? 7.509   28.226  3.394   1.00 94.93 76  A 1 
ATOM 624  C CA  . ASN A 1 76  ? 6.345   27.341  3.442   1.00 94.43 76  A 1 
ATOM 625  C C   . ASN A 1 76  ? 6.724   25.933  3.891   1.00 94.75 76  A 1 
ATOM 626  O O   . ASN A 1 76  ? 6.133   25.424  4.839   1.00 94.09 76  A 1 
ATOM 627  C CB  . ASN A 1 76  ? 5.663   27.274  2.059   1.00 93.11 76  A 1 
ATOM 628  C CG  . ASN A 1 76  ? 4.665   28.387  1.814   1.00 89.96 76  A 1 
ATOM 629  O OD1 . ASN A 1 76  ? 4.154   29.021  2.715   1.00 82.56 76  A 1 
ATOM 630  N ND2 . ASN A 1 76  ? 4.301   28.611  0.577   1.00 82.06 76  A 1 
ATOM 631  N N   . ASP A 1 77  ? 7.742   25.338  3.268   1.00 93.26 77  A 1 
ATOM 632  C CA  . ASP A 1 77  ? 8.181   23.977  3.562   1.00 92.00 77  A 1 
ATOM 633  C C   . ASP A 1 77  ? 8.526   23.827  5.047   1.00 92.37 77  A 1 
ATOM 634  O O   . ASP A 1 77  ? 8.093   22.891  5.709   1.00 91.18 77  A 1 
ATOM 635  C CB  . ASP A 1 77  ? 9.403   23.625  2.693   1.00 90.57 77  A 1 
ATOM 636  C CG  . ASP A 1 77  ? 9.100   23.486  1.194   1.00 87.17 77  A 1 
ATOM 637  O OD1 . ASP A 1 77  ? 7.915   23.331  0.840   1.00 82.51 77  A 1 
ATOM 638  O OD2 . ASP A 1 77  ? 10.085  23.520  0.418   1.00 81.78 77  A 1 
ATOM 639  N N   . VAL A 1 78  ? 9.249   24.801  5.613   1.00 92.57 78  A 1 
ATOM 640  C CA  . VAL A 1 78  ? 9.609   24.785  7.040   1.00 92.40 78  A 1 
ATOM 641  C C   . VAL A 1 78  ? 8.402   25.025  7.938   1.00 94.01 78  A 1 
ATOM 642  O O   . VAL A 1 78  ? 8.202   24.288  8.900   1.00 93.70 78  A 1 
ATOM 643  C CB  . VAL A 1 78  ? 10.697  25.825  7.332   1.00 90.31 78  A 1 
ATOM 644  C CG1 . VAL A 1 78  ? 11.042  25.918  8.820   1.00 82.39 78  A 1 
ATOM 645  C CG2 . VAL A 1 78  ? 11.969  25.436  6.592   1.00 81.76 78  A 1 
ATOM 646  N N   . PHE A 1 79  ? 7.611   26.060  7.655   1.00 94.55 79  A 1 
ATOM 647  C CA  . PHE A 1 79  ? 6.496   26.454  8.507   1.00 95.28 79  A 1 
ATOM 648  C C   . PHE A 1 79  ? 5.458   25.342  8.632   1.00 95.59 79  A 1 
ATOM 649  O O   . PHE A 1 79  ? 5.096   24.979  9.748   1.00 95.26 79  A 1 
ATOM 650  C CB  . PHE A 1 79  ? 5.860   27.740  7.969   1.00 95.34 79  A 1 
ATOM 651  C CG  . PHE A 1 79  ? 4.653   28.177  8.775   1.00 95.31 79  A 1 
ATOM 652  C CD1 . PHE A 1 79  ? 3.355   27.940  8.286   1.00 92.67 79  A 1 
ATOM 653  C CD2 . PHE A 1 79  ? 4.822   28.763  10.036  1.00 93.22 79  A 1 
ATOM 654  C CE1 . PHE A 1 79  ? 2.236   28.291  9.058   1.00 92.59 79  A 1 
ATOM 655  C CE2 . PHE A 1 79  ? 3.703   29.116  10.810  1.00 92.26 79  A 1 
ATOM 656  C CZ  . PHE A 1 79  ? 2.411   28.877  10.323  1.00 93.30 79  A 1 
ATOM 657  N N   . PHE A 1 80  ? 5.010   24.768  7.516   1.00 94.08 80  A 1 
ATOM 658  C CA  . PHE A 1 80  ? 3.987   23.726  7.532   1.00 93.50 80  A 1 
ATOM 659  C C   . PHE A 1 80  ? 4.513   22.393  8.064   1.00 93.78 80  A 1 
ATOM 660  O O   . PHE A 1 80  ? 3.777   21.702  8.760   1.00 92.90 80  A 1 
ATOM 661  C CB  . PHE A 1 80  ? 3.347   23.598  6.144   1.00 92.90 80  A 1 
ATOM 662  C CG  . PHE A 1 80  ? 2.417   24.751  5.805   1.00 92.39 80  A 1 
ATOM 663  C CD1 . PHE A 1 80  ? 1.203   24.898  6.505   1.00 88.97 80  A 1 
ATOM 664  C CD2 . PHE A 1 80  ? 2.754   25.683  4.805   1.00 89.21 80  A 1 
ATOM 665  C CE1 . PHE A 1 80  ? 0.337   25.969  6.211   1.00 87.95 80  A 1 
ATOM 666  C CE2 . PHE A 1 80  ? 1.888   26.753  4.510   1.00 87.77 80  A 1 
ATOM 667  C CZ  . PHE A 1 80  ? 0.682   26.896  5.213   1.00 89.13 80  A 1 
ATOM 668  N N   . ASN A 1 81  ? 5.794   22.059  7.856   1.00 93.92 81  A 1 
ATOM 669  C CA  . ASN A 1 81  ? 6.389   20.896  8.519   1.00 93.86 81  A 1 
ATOM 670  C C   . ASN A 1 81  ? 6.368   21.036  10.046  1.00 94.14 81  A 1 
ATOM 671  O O   . ASN A 1 81  ? 5.931   20.119  10.738  1.00 93.57 81  A 1 
ATOM 672  C CB  . ASN A 1 81  ? 7.820   20.655  8.002   1.00 93.89 81  A 1 
ATOM 673  C CG  . ASN A 1 81  ? 7.821   19.792  6.756   1.00 90.76 81  A 1 
ATOM 674  O OD1 . ASN A 1 81  ? 7.444   18.634  6.799   1.00 83.09 81  A 1 
ATOM 675  N ND2 . ASN A 1 81  ? 8.227   20.305  5.627   1.00 81.67 81  A 1 
ATOM 676  N N   . VAL A 1 82  ? 6.782   22.192  10.586  1.00 94.77 82  A 1 
ATOM 677  C CA  . VAL A 1 82  ? 6.753   22.432  12.039  1.00 94.63 82  A 1 
ATOM 678  C C   . VAL A 1 82  ? 5.316   22.517  12.552  1.00 94.70 82  A 1 
ATOM 679  O O   . VAL A 1 82  ? 5.021   21.933  13.586  1.00 94.11 82  A 1 
ATOM 680  C CB  . VAL A 1 82  ? 7.567   23.678  12.433  1.00 94.50 82  A 1 
ATOM 681  C CG1 . VAL A 1 82  ? 7.536   23.926  13.947  1.00 91.73 82  A 1 
ATOM 682  C CG2 . VAL A 1 82  ? 9.046   23.517  12.049  1.00 92.08 82  A 1 
ATOM 683  N N   . LEU A 1 83  ? 4.405   23.164  11.824  1.00 93.67 83  A 1 
ATOM 684  C CA  . LEU A 1 83  ? 2.985   23.244  12.185  1.00 93.05 83  A 1 
ATOM 685  C C   . LEU A 1 83  ? 2.348   21.852  12.309  1.00 92.95 83  A 1 
ATOM 686  O O   . LEU A 1 83  ? 1.587   21.610  13.235  1.00 92.48 83  A 1 
ATOM 687  C CB  . LEU A 1 83  ? 2.252   24.103  11.139  1.00 92.97 83  A 1 
ATOM 688  C CG  . LEU A 1 83  ? 0.753   24.319  11.428  1.00 91.80 83  A 1 
ATOM 689  C CD1 . LEU A 1 83  ? 0.531   25.192  12.665  1.00 88.25 83  A 1 
ATOM 690  C CD2 . LEU A 1 83  ? 0.091   25.011  10.234  1.00 88.31 83  A 1 
ATOM 691  N N   . ASN A 1 84  ? 2.683   20.917  11.417  1.00 94.17 84  A 1 
ATOM 692  C CA  . ASN A 1 84  ? 2.159   19.547  11.465  1.00 93.66 84  A 1 
ATOM 693  C C   . ASN A 1 84  ? 2.809   18.703  12.569  1.00 93.75 84  A 1 
ATOM 694  O O   . ASN A 1 84  ? 2.163   17.832  13.163  1.00 92.71 84  A 1 
ATOM 695  C CB  . ASN A 1 84  ? 2.357   18.905  10.081  1.00 93.04 84  A 1 
ATOM 696  C CG  . ASN A 1 84  ? 1.491   19.536  8.999   1.00 90.97 84  A 1 
ATOM 697  O OD1 . ASN A 1 84  ? 0.537   20.245  9.252   1.00 82.95 84  A 1 
ATOM 698  N ND2 . ASN A 1 84  ? 1.786   19.274  7.746   1.00 81.29 84  A 1 
ATOM 699  N N   . ALA A 1 85  ? 4.088   18.954  12.869  1.00 94.02 85  A 1 
ATOM 700  C CA  . ALA A 1 85  ? 4.851   18.169  13.832  1.00 94.04 85  A 1 
ATOM 701  C C   . ALA A 1 85  ? 4.789   18.713  15.270  1.00 93.75 85  A 1 
ATOM 702  O O   . ALA A 1 85  ? 4.905   17.925  16.209  1.00 91.91 85  A 1 
ATOM 703  C CB  . ALA A 1 85  ? 6.291   18.072  13.322  1.00 94.23 85  A 1 
ATOM 704  N N   . ASP A 1 86  ? 4.605   20.027  15.465  1.00 94.50 86  A 1 
ATOM 705  C CA  . ASP A 1 86  ? 4.630   20.676  16.791  1.00 93.44 86  A 1 
ATOM 706  C C   . ASP A 1 86  ? 3.821   21.990  16.821  1.00 92.48 86  A 1 
ATOM 707  O O   . ASP A 1 86  ? 4.339   23.087  17.031  1.00 89.07 86  A 1 
ATOM 708  C CB  . ASP A 1 86  ? 6.098   20.860  17.239  1.00 92.63 86  A 1 
ATOM 709  C CG  . ASP A 1 86  ? 6.223   21.128  18.745  1.00 90.76 86  A 1 
ATOM 710  O OD1 . ASP A 1 86  ? 5.355   20.643  19.510  1.00 85.85 86  A 1 
ATOM 711  O OD2 . ASP A 1 86  ? 7.237   21.749  19.141  1.00 85.62 86  A 1 
ATOM 712  N N   . ALA A 1 87  ? 2.510   21.896  16.570  1.00 91.67 87  A 1 
ATOM 713  C CA  . ALA A 1 87  ? 1.614   23.044  16.438  1.00 90.11 87  A 1 
ATOM 714  C C   . ALA A 1 87  ? 1.341   23.756  17.773  1.00 89.82 87  A 1 
ATOM 715  O O   . ALA A 1 87  ? 0.510   23.326  18.572  1.00 87.13 87  A 1 
ATOM 716  C CB  . ALA A 1 87  ? 0.303   22.575  15.797  1.00 87.98 87  A 1 
ATOM 717  N N   . THR A 1 88  ? 1.959   24.913  17.998  1.00 91.75 88  A 1 
ATOM 718  C CA  . THR A 1 88  ? 1.555   25.821  19.087  1.00 91.16 88  A 1 
ATOM 719  C C   . THR A 1 88  ? 0.312   26.628  18.700  1.00 91.60 88  A 1 
ATOM 720  O O   . THR A 1 88  ? 0.057   26.865  17.517  1.00 91.20 88  A 1 
ATOM 721  C CB  . THR A 1 88  ? 2.687   26.766  19.510  1.00 90.96 88  A 1 
ATOM 722  O OG1 . THR A 1 88  ? 3.009   27.661  18.473  1.00 88.50 88  A 1 
ATOM 723  C CG2 . THR A 1 88  ? 3.962   26.024  19.903  1.00 87.20 88  A 1 
ATOM 724  N N   . ASP A 1 89  ? -0.453  27.121  19.699  1.00 91.14 89  A 1 
ATOM 725  C CA  . ASP A 1 89  ? -1.616  27.990  19.441  1.00 91.15 89  A 1 
ATOM 726  C C   . ASP A 1 89  ? -1.235  29.237  18.632  1.00 92.04 89  A 1 
ATOM 727  O O   . ASP A 1 89  ? -1.935  29.617  17.695  1.00 91.33 89  A 1 
ATOM 728  C CB  . ASP A 1 89  ? -2.278  28.395  20.773  1.00 90.19 89  A 1 
ATOM 729  C CG  . ASP A 1 89  ? -3.017  27.240  21.445  1.00 88.29 89  A 1 
ATOM 730  O OD1 . ASP A 1 89  ? -3.421  26.303  20.724  1.00 84.29 89  A 1 
ATOM 731  O OD2 . ASP A 1 89  ? -3.214  27.255  22.675  1.00 84.09 89  A 1 
ATOM 732  N N   . GLU A 1 90  ? -0.075  29.819  18.925  1.00 92.07 90  A 1 
ATOM 733  C CA  . GLU A 1 90  ? 0.461   30.974  18.197  1.00 92.57 90  A 1 
ATOM 734  C C   . GLU A 1 90  ? 0.748   30.644  16.718  1.00 93.40 90  A 1 
ATOM 735  O O   . GLU A 1 90  ? 0.441   31.446  15.832  1.00 92.31 90  A 1 
ATOM 736  C CB  . GLU A 1 90  ? 1.735   31.447  18.914  1.00 91.74 90  A 1 
ATOM 737  C CG  . GLU A 1 90  ? 2.250   32.795  18.386  1.00 79.37 90  A 1 
ATOM 738  C CD  . GLU A 1 90  ? 3.613   33.203  18.973  1.00 75.75 90  A 1 
ATOM 739  O OE1 . GLU A 1 90  ? 4.003   34.370  18.753  1.00 66.61 90  A 1 
ATOM 740  O OE2 . GLU A 1 90  ? 4.309   32.337  19.555  1.00 68.77 90  A 1 
ATOM 741  N N   . MET A 1 91  ? 1.294   29.459  16.421  1.00 93.24 91  A 1 
ATOM 742  C CA  . MET A 1 91  ? 1.519   29.013  15.041  1.00 93.48 91  A 1 
ATOM 743  C C   . MET A 1 91  ? 0.208   28.746  14.303  1.00 93.40 91  A 1 
ATOM 744  O O   . MET A 1 91  ? 0.096   29.082  13.123  1.00 92.26 91  A 1 
ATOM 745  C CB  . MET A 1 91  ? 2.386   27.751  15.003  1.00 93.11 91  A 1 
ATOM 746  C CG  . MET A 1 91  ? 3.851   28.044  15.312  1.00 88.59 91  A 1 
ATOM 747  S SD  . MET A 1 91  ? 4.931   26.609  15.130  1.00 85.53 91  A 1 
ATOM 748  C CE  . MET A 1 91  ? 5.004   26.467  13.324  1.00 73.06 91  A 1 
ATOM 749  N N   . ILE A 1 92  ? -0.796  28.185  14.990  1.00 90.57 92  A 1 
ATOM 750  C CA  . ILE A 1 92  ? -2.132  27.970  14.422  1.00 89.20 92  A 1 
ATOM 751  C C   . ILE A 1 92  ? -2.776  29.317  14.062  1.00 89.54 92  A 1 
ATOM 752  O O   . ILE A 1 92  ? -3.234  29.505  12.934  1.00 89.72 92  A 1 
ATOM 753  C CB  . ILE A 1 92  ? -3.005  27.136  15.386  1.00 88.92 92  A 1 
ATOM 754  C CG1 . ILE A 1 92  ? -2.456  25.693  15.507  1.00 87.19 92  A 1 
ATOM 755  C CG2 . ILE A 1 92  ? -4.459  27.109  14.891  1.00 86.62 92  A 1 
ATOM 756  C CD1 . ILE A 1 92  ? -3.028  24.906  16.695  1.00 81.92 92  A 1 
ATOM 757  N N   . GLU A 1 93  ? -2.765  30.287  14.979  1.00 91.31 93  A 1 
ATOM 758  C CA  . GLU A 1 93  ? -3.263  31.643  14.708  1.00 91.32 93  A 1 
ATOM 759  C C   . GLU A 1 93  ? -2.497  32.315  13.559  1.00 91.62 93  A 1 
ATOM 760  O O   . GLU A 1 93  ? -3.096  32.965  12.696  1.00 90.86 93  A 1 
ATOM 761  C CB  . GLU A 1 93  ? -3.121  32.511  15.960  1.00 91.40 93  A 1 
ATOM 762  C CG  . GLU A 1 93  ? -4.117  32.164  17.076  1.00 84.24 93  A 1 
ATOM 763  C CD  . GLU A 1 93  ? -3.924  33.048  18.324  1.00 80.62 93  A 1 
ATOM 764  O OE1 . GLU A 1 93  ? -4.606  32.770  19.336  1.00 71.36 93  A 1 
ATOM 765  O OE2 . GLU A 1 93  ? -3.149  34.033  18.246  1.00 72.90 93  A 1 
ATOM 766  N N   . LEU A 1 94  ? -1.180  32.151  13.517  1.00 93.73 94  A 1 
ATOM 767  C CA  . LEU A 1 94  ? -0.355  32.654  12.423  1.00 94.05 94  A 1 
ATOM 768  C C   . LEU A 1 94  ? -0.746  32.021  11.083  1.00 94.32 94  A 1 
ATOM 769  O O   . LEU A 1 94  ? -0.910  32.752  10.108  1.00 93.56 94  A 1 
ATOM 770  C CB  . LEU A 1 94  ? 1.127   32.429  12.765  1.00 93.90 94  A 1 
ATOM 771  C CG  . LEU A 1 94  ? 2.090   32.847  11.646  1.00 92.49 94  A 1 
ATOM 772  C CD1 . LEU A 1 94  ? 1.974   34.326  11.292  1.00 87.45 94  A 1 
ATOM 773  C CD2 . LEU A 1 94  ? 3.525   32.578  12.088  1.00 87.98 94  A 1 
ATOM 774  N N   . SER A 1 95  ? -0.962  30.702  11.036  1.00 92.15 95  A 1 
ATOM 775  C CA  . SER A 1 95  ? -1.371  30.000  9.808   1.00 90.79 95  A 1 
ATOM 776  C C   . SER A 1 95  ? -2.666  30.575  9.226   1.00 89.95 95  A 1 
ATOM 777  O O   . SER A 1 95  ? -2.764  30.797  8.017   1.00 89.54 95  A 1 
ATOM 778  C CB  . SER A 1 95  ? -1.491  28.488  10.050  1.00 91.01 95  A 1 
ATOM 779  O OG  . SER A 1 95  ? -2.684  28.134  10.722  1.00 86.95 95  A 1 
ATOM 780  N N   . GLN A 1 96  ? -3.623  30.937  10.095  1.00 90.42 96  A 1 
ATOM 781  C CA  . GLN A 1 96  ? -4.875  31.574  9.686   1.00 88.98 96  A 1 
ATOM 782  C C   . GLN A 1 96  ? -4.664  32.998  9.151   1.00 90.53 96  A 1 
ATOM 783  O O   . GLN A 1 96  ? -5.376  33.413  8.234   1.00 89.84 96  A 1 
ATOM 784  C CB  . GLN A 1 96  ? -5.851  31.597  10.869  1.00 87.74 96  A 1 
ATOM 785  C CG  . GLN A 1 96  ? -6.299  30.191  11.297  1.00 81.86 96  A 1 
ATOM 786  C CD  . GLN A 1 96  ? -7.190  30.202  12.537  1.00 75.66 96  A 1 
ATOM 787  O OE1 . GLN A 1 96  ? -7.560  31.223  13.097  1.00 68.57 96  A 1 
ATOM 788  N NE2 . GLN A 1 96  ? -7.593  29.043  13.013  1.00 64.49 96  A 1 
ATOM 789  N N   . ARG A 1 97  ? -3.696  33.755  9.690   1.00 92.11 97  A 1 
ATOM 790  C CA  . ARG A 1 97  ? -3.371  35.114  9.207   1.00 92.59 97  A 1 
ATOM 791  C C   . ARG A 1 97  ? -2.613  35.113  7.881   1.00 93.47 97  A 1 
ATOM 792  O O   . ARG A 1 97  ? -2.849  35.996  7.056   1.00 92.37 97  A 1 
ATOM 793  C CB  . ARG A 1 97  ? -2.561  35.895  10.255  1.00 92.53 97  A 1 
ATOM 794  C CG  . ARG A 1 97  ? -3.368  36.241  11.509  1.00 89.78 97  A 1 
ATOM 795  C CD  . ARG A 1 97  ? -2.660  37.314  12.349  1.00 89.45 97  A 1 
ATOM 796  N NE  . ARG A 1 97  ? -1.284  36.944  12.753  1.00 84.74 97  A 1 
ATOM 797  C CZ  . ARG A 1 97  ? -0.914  36.247  13.809  1.00 84.37 97  A 1 
ATOM 798  N NH1 . ARG A 1 97  ? -1.771  35.717  14.636  1.00 74.17 97  A 1 
ATOM 799  N NH2 . ARG A 1 97  ? 0.353   36.084  14.058  1.00 74.37 97  A 1 
ATOM 800  N N   . ILE A 1 98  ? -1.714  34.154  7.672   1.00 93.05 98  A 1 
ATOM 801  C CA  . ILE A 1 98  ? -0.908  34.079  6.441   1.00 92.27 98  A 1 
ATOM 802  C C   . ILE A 1 98  ? -1.654  33.403  5.287   1.00 92.54 98  A 1 
ATOM 803  O O   . ILE A 1 98  ? -1.408  33.758  4.139   1.00 91.59 98  A 1 
ATOM 804  C CB  . ILE A 1 98  ? 0.468   33.416  6.679   1.00 90.84 98  A 1 
ATOM 805  C CG1 . ILE A 1 98  ? 0.322   31.929  7.044   1.00 81.31 98  A 1 
ATOM 806  C CG2 . ILE A 1 98  ? 1.270   34.231  7.716   1.00 78.32 98  A 1 
ATOM 807  C CD1 . ILE A 1 98  ? 1.628   31.191  7.310   1.00 71.94 98  A 1 
ATOM 808  N N   . SER A 1 99  ? -2.589  32.482  5.564   1.00 90.10 99  A 1 
ATOM 809  C CA  . SER A 1 99  ? -3.297  31.722  4.523   1.00 88.92 99  A 1 
ATOM 810  C C   . SER A 1 99  ? -3.971  32.599  3.448   1.00 89.56 99  A 1 
ATOM 811  O O   . SER A 1 99  ? -3.772  32.320  2.261   1.00 89.85 99  A 1 
ATOM 812  C CB  . SER A 1 99  ? -4.284  30.740  5.162   1.00 87.76 99  A 1 
ATOM 813  O OG  . SER A 1 99  ? -5.015  30.041  4.177   1.00 77.77 99  A 1 
ATOM 814  N N   . PRO A 1 100 ? -4.677  33.700  3.791   1.00 87.96 100 A 1 
ATOM 815  C CA  . PRO A 1 100 ? -5.217  34.609  2.776   1.00 87.49 100 A 1 
ATOM 816  C C   . PRO A 1 100 ? -4.133  35.246  1.901   1.00 88.39 100 A 1 
ATOM 817  O O   . PRO A 1 100 ? -4.307  35.344  0.687   1.00 88.53 100 A 1 
ATOM 818  C CB  . PRO A 1 100 ? -6.012  35.669  3.542   1.00 87.37 100 A 1 
ATOM 819  C CG  . PRO A 1 100 ? -6.389  34.962  4.841   1.00 83.80 100 A 1 
ATOM 820  C CD  . PRO A 1 100 ? -5.168  34.089  5.104   1.00 85.55 100 A 1 
ATOM 821  N N   . LYS A 1 101 ? -2.984  35.617  2.490   1.00 91.43 101 A 1 
ATOM 822  C CA  . LYS A 1 101 ? -1.846  36.189  1.754   1.00 91.85 101 A 1 
ATOM 823  C C   . LYS A 1 101 ? -1.238  35.168  0.787   1.00 93.07 101 A 1 
ATOM 824  O O   . LYS A 1 101 ? -0.895  35.513  -0.344  1.00 92.82 101 A 1 
ATOM 825  C CB  . LYS A 1 101 ? -0.751  36.697  2.715   1.00 92.30 101 A 1 
ATOM 826  C CG  . LYS A 1 101 ? -1.188  37.752  3.744   1.00 92.39 101 A 1 
ATOM 827  C CD  . LYS A 1 101 ? 0.029   38.152  4.601   1.00 90.33 101 A 1 
ATOM 828  C CE  . LYS A 1 101 ? -0.304  39.179  5.689   1.00 86.12 101 A 1 
ATOM 829  N NZ  . LYS A 1 101 ? 0.892   39.490  6.519   1.00 79.83 101 A 1 
ATOM 830  N N   . LEU A 1 102 ? -1.137  33.901  1.210   1.00 92.04 102 A 1 
ATOM 831  C CA  . LEU A 1 102 ? -0.676  32.804  0.354   1.00 91.70 102 A 1 
ATOM 832  C C   . LEU A 1 102 ? -1.652  32.547  -0.798  1.00 92.06 102 A 1 
ATOM 833  O O   . LEU A 1 102 ? -1.228  32.473  -1.952  1.00 91.67 102 A 1 
ATOM 834  C CB  . LEU A 1 102 ? -0.472  31.525  1.191   1.00 92.07 102 A 1 
ATOM 835  C CG  . LEU A 1 102 ? 0.675   31.604  2.214   1.00 91.41 102 A 1 
ATOM 836  C CD1 . LEU A 1 102 ? 0.750   30.291  2.995   1.00 87.94 102 A 1 
ATOM 837  C CD2 . LEU A 1 102 ? 2.027   31.858  1.551   1.00 87.92 102 A 1 
ATOM 838  N N   . SER A 1 103 ? -2.959  32.500  -0.499  1.00 89.83 103 A 1 
ATOM 839  C CA  . SER A 1 103 ? -4.005  32.357  -1.521  1.00 88.91 103 A 1 
ATOM 840  C C   . SER A 1 103 ? -3.967  33.504  -2.534  1.00 89.23 103 A 1 
ATOM 841  O O   . SER A 1 103 ? -4.024  33.268  -3.739  1.00 89.59 103 A 1 
ATOM 842  C CB  . SER A 1 103 ? -5.397  32.318  -0.879  1.00 89.04 103 A 1 
ATOM 843  O OG  . SER A 1 103 ? -5.488  31.281  0.073   1.00 81.79 103 A 1 
ATOM 844  N N   . GLU A 1 104 ? -3.823  34.745  -2.056  1.00 90.63 104 A 1 
ATOM 845  C CA  . GLU A 1 104 ? -3.677  35.924  -2.912  1.00 90.31 104 A 1 
ATOM 846  C C   . GLU A 1 104 ? -2.429  35.813  -3.797  1.00 90.80 104 A 1 
ATOM 847  O O   . GLU A 1 104 ? -2.539  35.973  -5.009  1.00 90.38 104 A 1 
ATOM 848  C CB  . GLU A 1 104 ? -3.653  37.186  -2.042  1.00 89.50 104 A 1 
ATOM 849  C CG  . GLU A 1 104 ? -3.648  38.480  -2.875  1.00 77.55 104 A 1 
ATOM 850  C CD  . GLU A 1 104 ? -3.622  39.755  -2.008  1.00 70.36 104 A 1 
ATOM 851  O OE1 . GLU A 1 104 ? -3.935  40.833  -2.553  1.00 61.53 104 A 1 
ATOM 852  O OE2 . GLU A 1 104 ? -3.232  39.674  -0.820  1.00 62.20 104 A 1 
ATOM 853  N N   . SER A 1 105 ? -1.281  35.447  -3.232  1.00 92.53 105 A 1 
ATOM 854  C CA  . SER A 1 105 ? -0.036  35.303  -3.995  1.00 92.44 105 A 1 
ATOM 855  C C   . SER A 1 105 ? -0.108  34.222  -5.083  1.00 93.22 105 A 1 
ATOM 856  O O   . SER A 1 105 ? 0.389   34.429  -6.190  1.00 92.08 105 A 1 
ATOM 857  C CB  . SER A 1 105 ? 1.142   35.050  -3.048  1.00 91.58 105 A 1 
ATOM 858  O OG  . SER A 1 105 ? 1.164   33.738  -2.518  1.00 80.24 105 A 1 
ATOM 859  N N   . SER A 1 106 ? -0.783  33.100  -4.809  1.00 92.24 106 A 1 
ATOM 860  C CA  . SER A 1 106 ? -1.041  32.053  -5.805  1.00 92.10 106 A 1 
ATOM 861  C C   . SER A 1 106 ? -1.974  32.555  -6.913  1.00 92.28 106 A 1 
ATOM 862  O O   . SER A 1 106 ? -1.687  32.408  -8.102  1.00 91.97 106 A 1 
ATOM 863  C CB  . SER A 1 106 ? -1.639  30.832  -5.101  1.00 92.17 106 A 1 
ATOM 864  O OG  . SER A 1 106 ? -1.834  29.779  -6.018  1.00 86.43 106 A 1 
ATOM 865  N N   . ASN A 1 107 ? -3.060  33.225  -6.523  1.00 91.89 107 A 1 
ATOM 866  C CA  . ASN A 1 107 ? -4.003  33.813  -7.469  1.00 91.48 107 A 1 
ATOM 867  C C   . ASN A 1 107 ? -3.364  34.916  -8.333  1.00 91.52 107 A 1 
ATOM 868  O O   . ASN A 1 107 ? -3.694  35.035  -9.513  1.00 91.17 107 A 1 
ATOM 869  C CB  . ASN A 1 107 ? -5.203  34.349  -6.681  1.00 91.56 107 A 1 
ATOM 870  C CG  . ASN A 1 107 ? -6.141  33.256  -6.200  1.00 90.60 107 A 1 
ATOM 871  O OD1 . ASN A 1 107 ? -6.379  32.272  -6.872  1.00 84.92 107 A 1 
ATOM 872  N ND2 . ASN A 1 107 ? -6.766  33.424  -5.059  1.00 84.65 107 A 1 
ATOM 873  N N   . ASP A 1 108 ? -2.426  35.695  -7.776  1.00 92.46 108 A 1 
ATOM 874  C CA  . ASP A 1 108 ? -1.674  36.716  -8.512  1.00 91.74 108 A 1 
ATOM 875  C C   . ASP A 1 108 ? -0.766  36.122  -9.599  1.00 92.93 108 A 1 
ATOM 876  O O   . ASP A 1 108 ? -0.420  36.824  -10.548 1.00 91.86 108 A 1 
ATOM 877  C CB  . ASP A 1 108 ? -0.842  37.565  -7.540  1.00 90.96 108 A 1 
ATOM 878  C CG  . ASP A 1 108 ? -1.652  38.550  -6.683  1.00 87.77 108 A 1 
ATOM 879  O OD1 . ASP A 1 108 ? -2.853  38.770  -6.960  1.00 84.28 108 A 1 
ATOM 880  O OD2 . ASP A 1 108 ? -1.019  39.147  -5.780  1.00 83.73 108 A 1 
ATOM 881  N N   . ILE A 1 109 ? -0.399  34.844  -9.492  1.00 93.41 109 A 1 
ATOM 882  C CA  . ILE A 1 109 ? 0.311   34.101  -10.539 1.00 93.73 109 A 1 
ATOM 883  C C   . ILE A 1 109 ? -0.693  33.548  -11.550 1.00 94.24 109 A 1 
ATOM 884  O O   . ILE A 1 109 ? -0.666  33.911  -12.724 1.00 94.07 109 A 1 
ATOM 885  C CB  . ILE A 1 109 ? 1.187   32.977  -9.929  1.00 93.80 109 A 1 
ATOM 886  C CG1 . ILE A 1 109 ? 2.278   33.570  -9.015  1.00 91.31 109 A 1 
ATOM 887  C CG2 . ILE A 1 109 ? 1.830   32.120  -11.040 1.00 91.08 109 A 1 
ATOM 888  C CD1 . ILE A 1 109 ? 2.959   32.512  -8.141  1.00 84.52 109 A 1 
ATOM 889  N N   . TYR A 1 110 ? -1.604  32.677  -11.098 1.00 95.21 110 A 1 
ATOM 890  C CA  . TYR A 1 110 ? -2.412  31.861  -12.012 1.00 94.93 110 A 1 
ATOM 891  C C   . TYR A 1 110 ? -3.532  32.633  -12.716 1.00 95.06 110 A 1 
ATOM 892  O O   . TYR A 1 110 ? -3.953  32.238  -13.801 1.00 93.75 110 A 1 
ATOM 893  C CB  . TYR A 1 110 ? -2.952  30.638  -11.266 1.00 94.68 110 A 1 
ATOM 894  C CG  . TYR A 1 110 ? -1.865  29.643  -10.913 1.00 94.41 110 A 1 
ATOM 895  C CD1 . TYR A 1 110 ? -1.246  28.894  -11.933 1.00 90.37 110 A 1 
ATOM 896  C CD2 . TYR A 1 110 ? -1.456  29.477  -9.576  1.00 91.05 110 A 1 
ATOM 897  C CE1 . TYR A 1 110 ? -0.231  27.969  -11.620 1.00 89.58 110 A 1 
ATOM 898  C CE2 . TYR A 1 110 ? -0.442  28.551  -9.257  1.00 89.80 110 A 1 
ATOM 899  C CZ  . TYR A 1 110 ? 0.168   27.791  -10.278 1.00 91.95 110 A 1 
ATOM 900  O OH  . TYR A 1 110 ? 1.134   26.888  -9.965  1.00 90.03 110 A 1 
ATOM 901  N N   . LEU A 1 111 ? -3.991  33.743  -12.149 1.00 93.17 111 A 1 
ATOM 902  C CA  . LEU A 1 111 ? -4.994  34.615  -12.779 1.00 93.19 111 A 1 
ATOM 903  C C   . LEU A 1 111 ? -4.373  35.814  -13.519 1.00 93.59 111 A 1 
ATOM 904  O O   . LEU A 1 111 ? -5.104  36.671  -14.022 1.00 93.02 111 A 1 
ATOM 905  C CB  . LEU A 1 111 ? -6.038  35.042  -11.731 1.00 93.55 111 A 1 
ATOM 906  C CG  . LEU A 1 111 ? -6.694  33.893  -10.947 1.00 93.26 111 A 1 
ATOM 907  C CD1 . LEU A 1 111 ? -7.666  34.469  -9.925  1.00 89.00 111 A 1 
ATOM 908  C CD2 . LEU A 1 111 ? -7.471  32.943  -11.856 1.00 89.89 111 A 1 
ATOM 909  N N   . ASN A 1 112 ? -3.033  35.880  -13.595 1.00 94.71 112 A 1 
ATOM 910  C CA  . ASN A 1 112 ? -2.314  36.944  -14.289 1.00 94.74 112 A 1 
ATOM 911  C C   . ASN A 1 112 ? -2.409  36.767  -15.815 1.00 95.04 112 A 1 
ATOM 912  O O   . ASN A 1 112 ? -1.884  35.815  -16.386 1.00 94.98 112 A 1 
ATOM 913  C CB  . ASN A 1 112 ? -0.870  36.973  -13.784 1.00 94.58 112 A 1 
ATOM 914  C CG  . ASN A 1 112 ? -0.078  38.152  -14.315 1.00 94.58 112 A 1 
ATOM 915  O OD1 . ASN A 1 112 ? -0.074  38.454  -15.493 1.00 90.52 112 A 1 
ATOM 916  N ND2 . ASN A 1 112 ? 0.617   38.854  -13.453 1.00 90.10 112 A 1 
ATOM 917  N N   . GLU A 1 113 ? -3.069  37.707  -16.476 1.00 94.60 113 A 1 
ATOM 918  C CA  . GLU A 1 113 ? -3.330  37.641  -17.918 1.00 94.53 113 A 1 
ATOM 919  C C   . GLU A 1 113 ? -2.059  37.770  -18.762 1.00 95.60 113 A 1 
ATOM 920  O O   . GLU A 1 113 ? -1.899  37.045  -19.745 1.00 94.72 113 A 1 
ATOM 921  C CB  . GLU A 1 113 ? -4.331  38.728  -18.329 1.00 92.56 113 A 1 
ATOM 922  C CG  . GLU A 1 113 ? -5.672  38.520  -17.619 1.00 84.92 113 A 1 
ATOM 923  C CD  . GLU A 1 113 ? -6.799  39.439  -18.073 1.00 80.57 113 A 1 
ATOM 924  O OE1 . GLU A 1 113 ? -7.930  39.121  -17.630 1.00 70.83 113 A 1 
ATOM 925  O OE2 . GLU A 1 113 ? -6.560  40.390  -18.842 1.00 71.12 113 A 1 
ATOM 926  N N   . GLU A 1 114 ? -1.144  38.653  -18.372 1.00 95.06 114 A 1 
ATOM 927  C CA  . GLU A 1 114 ? 0.110   38.880  -19.093 1.00 95.60 114 A 1 
ATOM 928  C C   . GLU A 1 114 ? 1.039   37.669  -18.962 1.00 96.62 114 A 1 
ATOM 929  O O   . GLU A 1 114 ? 1.597   37.202  -19.959 1.00 95.87 114 A 1 
ATOM 930  C CB  . GLU A 1 114 ? 0.809   40.139  -18.568 1.00 95.10 114 A 1 
ATOM 931  C CG  . GLU A 1 114 ? -0.018  41.420  -18.787 1.00 89.47 114 A 1 
ATOM 932  C CD  . GLU A 1 114 ? 0.700   42.693  -18.313 1.00 84.37 114 A 1 
ATOM 933  O OE1 . GLU A 1 114 ? 0.150   43.779  -18.600 1.00 72.30 114 A 1 
ATOM 934  O OE2 . GLU A 1 114 ? 1.768   42.574  -17.679 1.00 73.44 114 A 1 
ATOM 935  N N   . LEU A 1 115 ? 1.138   37.105  -17.752 1.00 95.71 115 A 1 
ATOM 936  C CA  . LEU A 1 115 ? 1.926   35.901  -17.510 1.00 96.48 115 A 1 
ATOM 937  C C   . LEU A 1 115 ? 1.356   34.705  -18.276 1.00 97.19 115 A 1 
ATOM 938  O O   . LEU A 1 115 ? 2.100   34.010  -18.971 1.00 97.14 115 A 1 
ATOM 939  C CB  . LEU A 1 115 ? 1.993   35.635  -15.994 1.00 96.57 115 A 1 
ATOM 940  C CG  . LEU A 1 115 ? 2.885   34.441  -15.612 1.00 95.63 115 A 1 
ATOM 941  C CD1 . LEU A 1 115 ? 4.334   34.615  -16.068 1.00 92.28 115 A 1 
ATOM 942  C CD2 . LEU A 1 115 ? 2.879   34.281  -14.092 1.00 92.93 115 A 1 
ATOM 943  N N   . PHE A 1 116 ? 0.035   34.494  -18.212 1.00 96.31 116 A 1 
ATOM 944  C CA  . PHE A 1 116 ? -0.615  33.413  -18.952 1.00 96.53 116 A 1 
ATOM 945  C C   . PHE A 1 116 ? -0.467  33.576  -20.466 1.00 97.10 116 A 1 
ATOM 946  O O   . PHE A 1 116 ? -0.199  32.596  -21.157 1.00 97.13 116 A 1 
ATOM 947  C CB  . PHE A 1 116 ? -2.091  33.310  -18.558 1.00 96.34 116 A 1 
ATOM 948  C CG  . PHE A 1 116 ? -2.816  32.186  -19.280 1.00 96.50 116 A 1 
ATOM 949  C CD1 . PHE A 1 116 ? -3.962  32.460  -20.051 1.00 93.05 116 A 1 
ATOM 950  C CD2 . PHE A 1 116 ? -2.330  30.868  -19.208 1.00 94.02 116 A 1 
ATOM 951  C CE1 . PHE A 1 116 ? -4.621  31.422  -20.730 1.00 93.62 116 A 1 
ATOM 952  C CE2 . PHE A 1 116 ? -2.986  29.830  -19.893 1.00 93.08 116 A 1 
ATOM 953  C CZ  . PHE A 1 116 ? -4.135  30.106  -20.651 1.00 95.01 116 A 1 
ATOM 954  N N   . ALA A 1 117 ? -0.564  34.798  -20.989 1.00 96.65 117 A 1 
ATOM 955  C CA  . ALA A 1 117 ? -0.335  35.061  -22.410 1.00 96.68 117 A 1 
ATOM 956  C C   . ALA A 1 117 ? 1.078   34.649  -22.850 1.00 97.17 117 A 1 
ATOM 957  O O   . ALA A 1 117 ? 1.238   34.051  -23.918 1.00 96.92 117 A 1 
ATOM 958  C CB  . ALA A 1 117 ? -0.607  36.543  -22.687 1.00 96.54 117 A 1 
ATOM 959  N N   . ARG A 1 118 ? 2.099   34.903  -22.010 1.00 97.27 118 A 1 
ATOM 960  C CA  . ARG A 1 118 ? 3.474   34.446  -22.265 1.00 97.58 118 A 1 
ATOM 961  C C   . ARG A 1 118 ? 3.583   32.921  -22.211 1.00 98.01 118 A 1 
ATOM 962  O O   . ARG A 1 118 ? 4.119   32.328  -23.147 1.00 97.90 118 A 1 
ATOM 963  C CB  . ARG A 1 118 ? 4.459   35.093  -21.284 1.00 97.49 118 A 1 
ATOM 964  C CG  . ARG A 1 118 ? 4.595   36.613  -21.490 1.00 95.96 118 A 1 
ATOM 965  C CD  . ARG A 1 118 ? 5.644   37.210  -20.542 1.00 95.74 118 A 1 
ATOM 966  N NE  . ARG A 1 118 ? 7.006   36.794  -20.935 1.00 93.50 118 A 1 
ATOM 967  C CZ  . ARG A 1 118 ? 7.812   37.401  -21.791 1.00 94.68 118 A 1 
ATOM 968  N NH1 . ARG A 1 118 ? 7.507   38.515  -22.386 1.00 83.84 118 A 1 
ATOM 969  N NH2 . ARG A 1 118 ? 8.972   36.886  -22.069 1.00 86.66 118 A 1 
ATOM 970  N N   . VAL A 1 119 ? 3.039   32.273  -21.164 1.00 97.04 119 A 1 
ATOM 971  C CA  . VAL A 1 119 ? 3.018   30.800  -21.027 1.00 96.98 119 A 1 
ATOM 972  C C   . VAL A 1 119 ? 2.325   30.157  -22.229 1.00 97.29 119 A 1 
ATOM 973  O O   . VAL A 1 119 ? 2.870   29.240  -22.843 1.00 97.17 119 A 1 
ATOM 974  C CB  . VAL A 1 119 ? 2.331   30.382  -19.708 1.00 96.93 119 A 1 
ATOM 975  C CG1 . VAL A 1 119 ? 2.085   28.872  -19.618 1.00 94.99 119 A 1 
ATOM 976  C CG2 . VAL A 1 119 ? 3.186   30.778  -18.496 1.00 94.19 119 A 1 
ATOM 977  N N   . LYS A 1 120 ? 1.156   30.676  -22.609 1.00 97.26 120 A 1 
ATOM 978  C CA  . LYS A 1 120 ? 0.382   30.191  -23.752 1.00 97.30 120 A 1 
ATOM 979  C C   . LYS A 1 120 ? 1.146   30.336  -25.068 1.00 97.40 120 A 1 
ATOM 980  O O   . LYS A 1 120 ? 1.157   29.404  -25.856 1.00 97.30 120 A 1 
ATOM 981  C CB  . LYS A 1 120 ? -0.968  30.920  -23.796 1.00 97.08 120 A 1 
ATOM 982  C CG  . LYS A 1 120 ? -1.868  30.280  -24.858 1.00 96.38 120 A 1 
ATOM 983  C CD  . LYS A 1 120 ? -3.211  31.008  -24.987 1.00 94.46 120 A 1 
ATOM 984  C CE  . LYS A 1 120 ? -4.129  30.266  -25.956 1.00 89.15 120 A 1 
ATOM 985  N NZ  . LYS A 1 120 ? -3.471  29.953  -27.251 1.00 81.64 120 A 1 
ATOM 986  N N   . ALA A 1 121 ? 1.813   31.468  -25.286 1.00 97.45 121 A 1 
ATOM 987  C CA  . ALA A 1 121 ? 2.599   31.682  -26.504 1.00 97.25 121 A 1 
ATOM 988  C C   . ALA A 1 121 ? 3.735   30.655  -26.654 1.00 97.44 121 A 1 
ATOM 989  O O   . ALA A 1 121 ? 3.994   30.189  -27.760 1.00 96.74 121 A 1 
ATOM 990  C CB  . ALA A 1 121 ? 3.138   33.115  -26.492 1.00 97.22 121 A 1 
ATOM 991  N N   . VAL A 1 122 ? 4.391   30.272  -25.548 1.00 97.30 122 A 1 
ATOM 992  C CA  . VAL A 1 122 ? 5.409   29.204  -25.564 1.00 97.22 122 A 1 
ATOM 993  C C   . VAL A 1 122 ? 4.762   27.842  -25.819 1.00 97.31 122 A 1 
ATOM 994  O O   . VAL A 1 122 ? 5.267   27.074  -26.637 1.00 96.80 122 A 1 
ATOM 995  C CB  . VAL A 1 122 ? 6.222   29.185  -24.258 1.00 97.34 122 A 1 
ATOM 996  C CG1 . VAL A 1 122 ? 7.316   28.109  -24.286 1.00 95.24 122 A 1 
ATOM 997  C CG2 . VAL A 1 122 ? 6.937   30.523  -24.021 1.00 94.75 122 A 1 
ATOM 998  N N   . TYR A 1 123 ? 3.634   27.554  -25.162 1.00 97.75 123 A 1 
ATOM 999  C CA  . TYR A 1 123 ? 2.909   26.288  -25.320 1.00 97.38 123 A 1 
ATOM 1000 C C   . TYR A 1 123 ? 2.374   26.075  -26.746 1.00 97.27 123 A 1 
ATOM 1001 O O   . TYR A 1 123 ? 2.487   24.976  -27.287 1.00 96.74 123 A 1 
ATOM 1002 C CB  . TYR A 1 123 ? 1.771   26.235  -24.299 1.00 97.27 123 A 1 
ATOM 1003 C CG  . TYR A 1 123 ? 1.002   24.931  -24.340 1.00 97.12 123 A 1 
ATOM 1004 C CD1 . TYR A 1 123 ? -0.163  24.819  -25.125 1.00 94.68 123 A 1 
ATOM 1005 C CD2 . TYR A 1 123 ? 1.466   23.819  -23.611 1.00 95.48 123 A 1 
ATOM 1006 C CE1 . TYR A 1 123 ? -0.863  23.601  -25.177 1.00 94.68 123 A 1 
ATOM 1007 C CE2 . TYR A 1 123 ? 0.768   22.598  -23.662 1.00 94.59 123 A 1 
ATOM 1008 C CZ  . TYR A 1 123 ? -0.399  22.488  -24.445 1.00 95.37 123 A 1 
ATOM 1009 O OH  . TYR A 1 123 ? -1.073  21.308  -24.494 1.00 93.76 123 A 1 
ATOM 1010 N N   . ASP A 1 124 ? 1.846   27.115  -27.377 1.00 97.30 124 A 1 
ATOM 1011 C CA  . ASP A 1 124 ? 1.324   27.059  -28.752 1.00 97.06 124 A 1 
ATOM 1012 C C   . ASP A 1 124 ? 2.421   26.721  -29.786 1.00 96.79 124 A 1 
ATOM 1013 O O   . ASP A 1 124 ? 2.126   26.214  -30.867 1.00 95.45 124 A 1 
ATOM 1014 C CB  . ASP A 1 124 ? 0.654   28.406  -29.105 1.00 97.13 124 A 1 
ATOM 1015 C CG  . ASP A 1 124 ? -0.696  28.696  -28.422 1.00 96.48 124 A 1 
ATOM 1016 O OD1 . ASP A 1 124 ? -1.358  27.797  -27.858 1.00 93.18 124 A 1 
ATOM 1017 O OD2 . ASP A 1 124 ? -1.174  29.855  -28.514 1.00 93.77 124 A 1 
ATOM 1018 N N   . GLU A 1 125 ? 3.681   26.960  -29.444 1.00 96.81 125 A 1 
ATOM 1019 C CA  . GLU A 1 125 ? 4.839   26.643  -30.290 1.00 96.04 125 A 1 
ATOM 1020 C C   . GLU A 1 125 ? 5.574   25.356  -29.866 1.00 96.33 125 A 1 
ATOM 1021 O O   . GLU A 1 125 ? 6.617   25.030  -30.437 1.00 93.87 125 A 1 
ATOM 1022 C CB  . GLU A 1 125 ? 5.784   27.864  -30.325 1.00 95.30 125 A 1 
ATOM 1023 C CG  . GLU A 1 125 ? 5.187   29.079  -31.063 1.00 91.06 125 A 1 
ATOM 1024 C CD  . GLU A 1 125 ? 5.079   28.852  -32.585 1.00 86.56 125 A 1 
ATOM 1025 O OE1 . GLU A 1 125 ? 4.025   29.025  -33.231 1.00 75.89 125 A 1 
ATOM 1026 O OE2 . GLU A 1 125 ? 6.096   28.465  -33.203 1.00 76.50 125 A 1 
ATOM 1027 N N   . LYS A 1 126 ? 5.051   24.591  -28.893 1.00 96.86 126 A 1 
ATOM 1028 C CA  . LYS A 1 126 ? 5.745   23.458  -28.248 1.00 96.25 126 A 1 
ATOM 1029 C C   . LYS A 1 126 ? 6.339   22.445  -29.229 1.00 96.14 126 A 1 
ATOM 1030 O O   . LYS A 1 126 ? 7.487   22.041  -29.063 1.00 95.02 126 A 1 
ATOM 1031 C CB  . LYS A 1 126 ? 4.823   22.780  -27.216 1.00 95.14 126 A 1 
ATOM 1032 C CG  . LYS A 1 126 ? 3.675   21.990  -27.854 1.00 93.62 126 A 1 
ATOM 1033 C CD  . LYS A 1 126 ? 2.806   21.364  -26.771 1.00 91.13 126 A 1 
ATOM 1034 C CE  . LYS A 1 126 ? 1.778   20.446  -27.425 1.00 84.19 126 A 1 
ATOM 1035 N NZ  . LYS A 1 126 ? 1.085   19.656  -26.387 1.00 78.59 126 A 1 
ATOM 1036 N N   . ASP A 1 127 ? 5.614   22.114  -30.290 1.00 96.45 127 A 1 
ATOM 1037 C CA  . ASP A 1 127 ? 6.026   21.125  -31.301 1.00 95.92 127 A 1 
ATOM 1038 C C   . ASP A 1 127 ? 7.259   21.569  -32.116 1.00 96.17 127 A 1 
ATOM 1039 O O   . ASP A 1 127 ? 7.904   20.755  -32.781 1.00 94.29 127 A 1 
ATOM 1040 C CB  . ASP A 1 127 ? 4.850   20.850  -32.255 1.00 95.37 127 A 1 
ATOM 1041 C CG  . ASP A 1 127 ? 3.606   20.253  -31.585 1.00 93.82 127 A 1 
ATOM 1042 O OD1 . ASP A 1 127 ? 3.742   19.543  -30.568 1.00 89.28 127 A 1 
ATOM 1043 O OD2 . ASP A 1 127 ? 2.504   20.512  -32.119 1.00 89.63 127 A 1 
ATOM 1044 N N   . LYS A 1 128 ? 7.606   22.865  -32.070 1.00 96.16 128 A 1 
ATOM 1045 C CA  . LYS A 1 128 ? 8.761   23.447  -32.772 1.00 95.92 128 A 1 
ATOM 1046 C C   . LYS A 1 128 ? 9.981   23.631  -31.864 1.00 95.97 128 A 1 
ATOM 1047 O O   . LYS A 1 128 ? 11.067  23.916  -32.374 1.00 93.55 128 A 1 
ATOM 1048 C CB  . LYS A 1 128 ? 8.372   24.794  -33.402 1.00 95.19 128 A 1 
ATOM 1049 C CG  . LYS A 1 128 ? 7.169   24.704  -34.358 1.00 92.46 128 A 1 
ATOM 1050 C CD  . LYS A 1 128 ? 6.841   26.105  -34.888 1.00 89.57 128 A 1 
ATOM 1051 C CE  . LYS A 1 128 ? 5.434   26.149  -35.487 1.00 84.57 128 A 1 
ATOM 1052 N NZ  . LYS A 1 128 ? 4.867   27.512  -35.354 1.00 76.74 128 A 1 
ATOM 1053 N N   . LEU A 1 129 ? 9.812   23.502  -30.547 1.00 95.20 129 A 1 
ATOM 1054 C CA  . LEU A 1 129 ? 10.846  23.834  -29.557 1.00 94.17 129 A 1 
ATOM 1055 C C   . LEU A 1 129 ? 11.912  22.743  -29.377 1.00 92.99 129 A 1 
ATOM 1056 O O   . LEU A 1 129 ? 12.962  23.031  -28.811 1.00 88.00 129 A 1 
ATOM 1057 C CB  . LEU A 1 129 ? 10.180  24.196  -28.217 1.00 94.19 129 A 1 
ATOM 1058 C CG  . LEU A 1 129 ? 9.290   25.455  -28.250 1.00 94.39 129 A 1 
ATOM 1059 C CD1 . LEU A 1 129 ? 8.687   25.695  -26.868 1.00 91.02 129 A 1 
ATOM 1060 C CD2 . LEU A 1 129 ? 10.065  26.712  -28.654 1.00 92.36 129 A 1 
ATOM 1061 N N   . ASN A 1 130 ? 11.669  21.524  -29.869 1.00 95.08 130 A 1 
ATOM 1062 C CA  . ASN A 1 130 ? 12.576  20.373  -29.727 1.00 94.72 130 A 1 
ATOM 1063 C C   . ASN A 1 130 ? 13.069  20.177  -28.273 1.00 95.25 130 A 1 
ATOM 1064 O O   . ASN A 1 130 ? 14.270  20.066  -28.012 1.00 92.46 130 A 1 
ATOM 1065 C CB  . ASN A 1 130 ? 13.694  20.482  -30.786 1.00 92.96 130 A 1 
ATOM 1066 C CG  . ASN A 1 130 ? 14.545  19.227  -30.851 1.00 83.96 130 A 1 
ATOM 1067 O OD1 . ASN A 1 130 ? 14.099  18.152  -31.205 1.00 76.09 130 A 1 
ATOM 1068 N ND2 . ASN A 1 130 ? 15.814  19.321  -30.553 1.00 75.02 130 A 1 
ATOM 1069 N N   . LEU A 1 131 ? 12.121  20.206  -27.332 1.00 94.94 131 A 1 
ATOM 1070 C CA  . LEU A 1 131 ? 12.356  20.082  -25.896 1.00 95.21 131 A 1 
ATOM 1071 C C   . LEU A 1 131 ? 12.730  18.644  -25.509 1.00 94.89 131 A 1 
ATOM 1072 O O   . LEU A 1 131 ? 12.364  17.683  -26.185 1.00 93.52 131 A 1 
ATOM 1073 C CB  . LEU A 1 131 ? 11.104  20.562  -25.136 1.00 95.51 131 A 1 
ATOM 1074 C CG  . LEU A 1 131 ? 10.734  22.042  -25.357 1.00 95.86 131 A 1 
ATOM 1075 C CD1 . LEU A 1 131 ? 9.450   22.376  -24.601 1.00 93.21 131 A 1 
ATOM 1076 C CD2 . LEU A 1 131 ? 11.833  23.003  -24.892 1.00 93.72 131 A 1 
ATOM 1077 N N   . SER A 1 132 ? 13.444  18.494  -24.390 1.00 95.77 132 A 1 
ATOM 1078 C CA  . SER A 1 132 ? 13.569  17.199  -23.721 1.00 95.07 132 A 1 
ATOM 1079 C C   . SER A 1 132 ? 12.207  16.735  -23.181 1.00 95.16 132 A 1 
ATOM 1080 O O   . SER A 1 132 ? 11.293  17.538  -23.037 1.00 94.65 132 A 1 
ATOM 1081 C CB  . SER A 1 132 ? 14.618  17.273  -22.606 1.00 94.84 132 A 1 
ATOM 1082 O OG  . SER A 1 132 ? 14.129  17.971  -21.485 1.00 93.74 132 A 1 
ATOM 1083 N N   . ALA A 1 133 ? 12.064  15.446  -22.840 1.00 94.25 133 A 1 
ATOM 1084 C CA  . ALA A 1 133 ? 10.820  14.930  -22.258 1.00 93.77 133 A 1 
ATOM 1085 C C   . ALA A 1 133 ? 10.446  15.645  -20.945 1.00 94.65 133 A 1 
ATOM 1086 O O   . ALA A 1 133 ? 9.280   15.955  -20.719 1.00 93.77 133 A 1 
ATOM 1087 C CB  . ALA A 1 133 ? 10.977  13.420  -22.045 1.00 92.43 133 A 1 
ATOM 1088 N N   . GLU A 1 134 ? 11.441  15.949  -20.094 1.00 93.94 134 A 1 
ATOM 1089 C CA  . GLU A 1 134 ? 11.250  16.693  -18.848 1.00 94.66 134 A 1 
ATOM 1090 C C   . GLU A 1 134 ? 10.817  18.147  -19.112 1.00 95.21 134 A 1 
ATOM 1091 O O   . GLU A 1 134 ? 9.874   18.634  -18.495 1.00 94.96 134 A 1 
ATOM 1092 C CB  . GLU A 1 134 ? 12.550  16.621  -18.018 1.00 93.91 134 A 1 
ATOM 1093 C CG  . GLU A 1 134 ? 12.376  17.184  -16.597 1.00 92.05 134 A 1 
ATOM 1094 C CD  . GLU A 1 134 ? 13.651  17.114  -15.730 1.00 93.57 134 A 1 
ATOM 1095 O OE1 . GLU A 1 134 ? 13.526  17.256  -14.493 1.00 87.25 134 A 1 
ATOM 1096 O OE2 . GLU A 1 134 ? 14.770  16.974  -16.268 1.00 89.91 134 A 1 
ATOM 1097 N N   . ASP A 1 135 ? 11.431  18.827  -20.086 1.00 95.96 135 A 1 
ATOM 1098 C CA  . ASP A 1 135 ? 11.081  20.202  -20.467 1.00 96.59 135 A 1 
ATOM 1099 C C   . ASP A 1 135 ? 9.676   20.292  -21.092 1.00 96.93 135 A 1 
ATOM 1100 O O   . ASP A 1 135 ? 8.905   21.199  -20.779 1.00 96.82 135 A 1 
ATOM 1101 C CB  . ASP A 1 135 ? 12.099  20.743  -21.483 1.00 96.66 135 A 1 
ATOM 1102 C CG  . ASP A 1 135 ? 13.523  20.917  -20.957 1.00 96.25 135 A 1 
ATOM 1103 O OD1 . ASP A 1 135 ? 13.701  21.376  -19.817 1.00 93.07 135 A 1 
ATOM 1104 O OD2 . ASP A 1 135 ? 14.448  20.608  -21.745 1.00 93.32 135 A 1 
ATOM 1105 N N   . GLU A 1 136 ? 9.317   19.341  -21.961 1.00 96.15 136 A 1 
ATOM 1106 C CA  . GLU A 1 136 ? 7.976   19.255  -22.550 1.00 95.96 136 A 1 
ATOM 1107 C C   . GLU A 1 136 ? 6.916   19.004  -21.473 1.00 96.02 136 A 1 
ATOM 1108 O O   . GLU A 1 136 ? 5.832   19.604  -21.494 1.00 95.41 136 A 1 
ATOM 1109 C CB  . GLU A 1 136 ? 7.947   18.147  -23.619 1.00 95.33 136 A 1 
ATOM 1110 C CG  . GLU A 1 136 ? 6.598   18.116  -24.365 1.00 88.68 136 A 1 
ATOM 1111 C CD  . GLU A 1 136 ? 6.483   17.010  -25.427 1.00 82.42 136 A 1 
ATOM 1112 O OE1 . GLU A 1 136 ? 5.352   16.866  -25.957 1.00 71.74 136 A 1 
ATOM 1113 O OE2 . GLU A 1 136 ? 7.484   16.314  -25.700 1.00 72.01 136 A 1 
ATOM 1114 N N   . ARG A 1 137 ? 7.246   18.148  -20.502 1.00 95.80 137 A 1 
ATOM 1115 C CA  . ARG A 1 137 ? 6.381   17.866  -19.360 1.00 95.59 137 A 1 
ATOM 1116 C C   . ARG A 1 137 ? 6.181   19.107  -18.502 1.00 96.27 137 A 1 
ATOM 1117 O O   . ARG A 1 137 ? 5.034   19.424  -18.201 1.00 95.72 137 A 1 
ATOM 1118 C CB  . ARG A 1 137 ? 6.970   16.689  -18.566 1.00 94.78 137 A 1 
ATOM 1119 C CG  . ARG A 1 137 ? 6.100   16.245  -17.390 1.00 90.36 137 A 1 
ATOM 1120 C CD  . ARG A 1 137 ? 4.739   15.720  -17.855 1.00 87.78 137 A 1 
ATOM 1121 N NE  . ARG A 1 137 ? 4.030   15.115  -16.722 1.00 84.65 137 A 1 
ATOM 1122 C CZ  . ARG A 1 137 ? 2.834   14.577  -16.742 1.00 81.57 137 A 1 
ATOM 1123 N NH1 . ARG A 1 137 ? 2.089   14.567  -17.813 1.00 73.61 137 A 1 
ATOM 1124 N NH2 . ARG A 1 137 ? 2.376   14.027  -15.662 1.00 74.87 137 A 1 
ATOM 1125 N N   . LEU A 1 138 ? 7.250   19.845  -18.170 1.00 95.51 138 A 1 
ATOM 1126 C CA  . LEU A 1 138 ? 7.166   21.106  -17.426 1.00 96.02 138 A 1 
ATOM 1127 C C   . LEU A 1 138 ? 6.288   22.126  -18.157 1.00 96.49 138 A 1 
ATOM 1128 O O   . LEU A 1 138 ? 5.405   22.726  -17.543 1.00 96.57 138 A 1 
ATOM 1129 C CB  . LEU A 1 138 ? 8.575   21.679  -17.199 1.00 96.50 138 A 1 
ATOM 1130 C CG  . LEU A 1 138 ? 8.564   23.041  -16.476 1.00 96.22 138 A 1 
ATOM 1131 C CD1 . LEU A 1 138 ? 8.073   22.937  -15.033 1.00 94.33 138 A 1 
ATOM 1132 C CD2 . LEU A 1 138 ? 9.946   23.666  -16.477 1.00 94.53 138 A 1 
ATOM 1133 N N   . LEU A 1 139 ? 6.497   22.316  -19.456 1.00 96.38 139 A 1 
ATOM 1134 C CA  . LEU A 1 139 ? 5.709   23.248  -20.262 1.00 96.71 139 A 1 
ATOM 1135 C C   . LEU A 1 139 ? 4.224   22.883  -20.246 1.00 96.82 139 A 1 
ATOM 1136 O O   . LEU A 1 139 ? 3.377   23.739  -20.000 1.00 96.85 139 A 1 
ATOM 1137 C CB  . LEU A 1 139 ? 6.274   23.265  -21.693 1.00 97.07 139 A 1 
ATOM 1138 C CG  . LEU A 1 139 ? 5.470   24.127  -22.686 1.00 96.90 139 A 1 
ATOM 1139 C CD1 . LEU A 1 139 ? 5.325   25.578  -22.237 1.00 94.10 139 A 1 
ATOM 1140 C CD2 . LEU A 1 139 ? 6.168   24.118  -24.045 1.00 94.80 139 A 1 
ATOM 1141 N N   . THR A 1 140 ? 3.911   21.603  -20.470 1.00 96.31 140 A 1 
ATOM 1142 C CA  . THR A 1 140 ? 2.530   21.105  -20.492 1.00 95.39 140 A 1 
ATOM 1143 C C   . THR A 1 140 ? 1.875   21.245  -19.121 1.00 95.27 140 A 1 
ATOM 1144 O O   . THR A 1 140 ? 0.790   21.810  -19.019 1.00 94.81 140 A 1 
ATOM 1145 C CB  . THR A 1 140 ? 2.480   19.649  -20.977 1.00 94.62 140 A 1 
ATOM 1146 O OG1 . THR A 1 140 ? 3.052   19.562  -22.267 1.00 91.53 140 A 1 
ATOM 1147 C CG2 . THR A 1 140 ? 1.048   19.126  -21.094 1.00 90.60 140 A 1 
ATOM 1148 N N   . GLN A 1 141 ? 2.560   20.817  -18.052 1.00 95.89 141 A 1 
ATOM 1149 C CA  . GLN A 1 141 ? 2.055   20.913  -16.681 1.00 95.33 141 A 1 
ATOM 1150 C C   . GLN A 1 141 ? 1.857   22.370  -16.247 1.00 95.83 141 A 1 
ATOM 1151 O O   . GLN A 1 141 ? 0.857   22.680  -15.603 1.00 95.33 141 A 1 
ATOM 1152 C CB  . GLN A 1 141 ? 3.022   20.171  -15.750 1.00 94.39 141 A 1 
ATOM 1153 C CG  . GLN A 1 141 ? 2.576   20.194  -14.276 1.00 87.25 141 A 1 
ATOM 1154 C CD  . GLN A 1 141 ? 3.425   19.290  -13.391 1.00 84.33 141 A 1 
ATOM 1155 O OE1 . GLN A 1 141 ? 4.133   18.413  -13.859 1.00 76.70 141 A 1 
ATOM 1156 N NE2 . GLN A 1 141 ? 3.360   19.428  -12.088 1.00 74.22 141 A 1 
ATOM 1157 N N   . THR A 1 142 ? 2.769   23.270  -16.612 1.00 95.56 142 A 1 
ATOM 1158 C CA  . THR A 1 142 ? 2.641   24.707  -16.325 1.00 96.06 142 A 1 
ATOM 1159 C C   . THR A 1 142 ? 1.403   25.271  -17.015 1.00 96.35 142 A 1 
ATOM 1160 O O   . THR A 1 142 ? 0.548   25.844  -16.350 1.00 96.09 142 A 1 
ATOM 1161 C CB  . THR A 1 142 ? 3.897   25.483  -16.751 1.00 96.64 142 A 1 
ATOM 1162 O OG1 . THR A 1 142 ? 5.026   24.970  -16.102 1.00 94.64 142 A 1 
ATOM 1163 C CG2 . THR A 1 142 ? 3.816   26.967  -16.391 1.00 94.14 142 A 1 
ATOM 1164 N N   . TYR A 1 143 ? 1.250   25.053  -18.320 1.00 96.48 143 A 1 
ATOM 1165 C CA  . TYR A 1 143 ? 0.089   25.526  -19.075 1.00 96.41 143 A 1 
ATOM 1166 C C   . TYR A 1 143 ? -1.233  24.981  -18.515 1.00 96.08 143 A 1 
ATOM 1167 O O   . TYR A 1 143 ? -2.162  25.748  -18.262 1.00 95.60 143 A 1 
ATOM 1168 C CB  . TYR A 1 143 ? 0.265   25.140  -20.546 1.00 96.74 143 A 1 
ATOM 1169 C CG  . TYR A 1 143 ? -0.930  25.500  -21.409 1.00 96.76 143 A 1 
ATOM 1170 C CD1 . TYR A 1 143 ? -1.833  24.502  -21.819 1.00 93.61 143 A 1 
ATOM 1171 C CD2 . TYR A 1 143 ? -1.150  26.840  -21.778 1.00 94.49 143 A 1 
ATOM 1172 C CE1 . TYR A 1 143 ? -2.951  24.842  -22.605 1.00 94.06 143 A 1 
ATOM 1173 C CE2 . TYR A 1 143 ? -2.267  27.186  -22.562 1.00 94.14 143 A 1 
ATOM 1174 C CZ  . TYR A 1 143 ? -3.169  26.186  -22.978 1.00 95.51 143 A 1 
ATOM 1175 O OH  . TYR A 1 143 ? -4.250  26.519  -23.731 1.00 94.31 143 A 1 
ATOM 1176 N N   . ASP A 1 144 ? -1.301  23.674  -18.254 1.00 95.39 144 A 1 
ATOM 1177 C CA  . ASP A 1 144 ? -2.488  23.035  -17.688 1.00 94.05 144 A 1 
ATOM 1178 C C   . ASP A 1 144 ? -2.805  23.573  -16.288 1.00 94.07 144 A 1 
ATOM 1179 O O   . ASP A 1 144 ? -3.969  23.825  -15.984 1.00 93.46 144 A 1 
ATOM 1180 C CB  . ASP A 1 144 ? -2.300  21.512  -17.647 1.00 92.89 144 A 1 
ATOM 1181 C CG  . ASP A 1 144 ? -2.399  20.812  -19.010 1.00 89.24 144 A 1 
ATOM 1182 O OD1 . ASP A 1 144 ? -2.885  21.440  -19.983 1.00 85.44 144 A 1 
ATOM 1183 O OD2 . ASP A 1 144 ? -2.078  19.601  -19.053 1.00 84.22 144 A 1 
ATOM 1184 N N   . SER A 1 145 ? -1.779  23.832  -15.452 1.00 94.27 145 A 1 
ATOM 1185 C CA  . SER A 1 145 ? -1.951  24.415  -14.116 1.00 94.17 145 A 1 
ATOM 1186 C C   . SER A 1 145 ? -2.586  25.803  -14.178 1.00 94.62 145 A 1 
ATOM 1187 O O   . SER A 1 145 ? -3.485  26.091  -13.399 1.00 93.97 145 A 1 
ATOM 1188 C CB  . SER A 1 145 ? -0.623  24.495  -13.356 1.00 93.87 145 A 1 
ATOM 1189 O OG  . SER A 1 145 ? -0.103  23.201  -13.155 1.00 88.25 145 A 1 
ATOM 1190 N N   . PHE A 1 146 ? -2.188  26.654  -15.120 1.00 94.98 146 A 1 
ATOM 1191 C CA  . PHE A 1 146 ? -2.851  27.946  -15.343 1.00 95.32 146 A 1 
ATOM 1192 C C   . PHE A 1 146 ? -4.327  27.765  -15.732 1.00 95.20 146 A 1 
ATOM 1193 O O   . PHE A 1 146 ? -5.194  28.437  -15.178 1.00 94.03 146 A 1 
ATOM 1194 C CB  . PHE A 1 146 ? -2.105  28.755  -16.411 1.00 96.03 146 A 1 
ATOM 1195 C CG  . PHE A 1 146 ? -0.988  29.615  -15.855 1.00 96.97 146 A 1 
ATOM 1196 C CD1 . PHE A 1 146 ? -1.222  30.972  -15.575 1.00 94.83 146 A 1 
ATOM 1197 C CD2 . PHE A 1 146 ? 0.279   29.065  -15.612 1.00 94.97 146 A 1 
ATOM 1198 C CE1 . PHE A 1 146 ? -0.192  31.774  -15.053 1.00 94.30 146 A 1 
ATOM 1199 C CE2 . PHE A 1 146 ? 1.311   29.861  -15.087 1.00 94.33 146 A 1 
ATOM 1200 C CZ  . PHE A 1 146 ? 1.077   31.216  -14.806 1.00 96.46 146 A 1 
ATOM 1201 N N   . LYS A 1 147 ? -4.626  26.828  -16.632 1.00 95.25 147 A 1 
ATOM 1202 C CA  . LYS A 1 147 ? -6.001  26.574  -17.079 1.00 94.23 147 A 1 
ATOM 1203 C C   . LYS A 1 147 ? -6.907  26.098  -15.950 1.00 94.17 147 A 1 
ATOM 1204 O O   . LYS A 1 147 ? -7.977  26.668  -15.752 1.00 92.75 147 A 1 
ATOM 1205 C CB  . LYS A 1 147 ? -6.016  25.558  -18.217 1.00 92.82 147 A 1 
ATOM 1206 C CG  . LYS A 1 147 ? -5.442  26.153  -19.509 1.00 86.36 147 A 1 
ATOM 1207 C CD  . LYS A 1 147 ? -5.751  25.258  -20.719 1.00 82.59 147 A 1 
ATOM 1208 C CE  . LYS A 1 147 ? -7.267  25.231  -20.922 1.00 74.90 147 A 1 
ATOM 1209 N NZ  . LYS A 1 147 ? -7.665  25.035  -22.309 1.00 67.38 147 A 1 
ATOM 1210 N N   . VAL A 1 148 ? -6.478  25.077  -15.201 1.00 93.35 148 A 1 
ATOM 1211 C CA  . VAL A 1 148 ? -7.291  24.511  -14.111 1.00 92.56 148 A 1 
ATOM 1212 C C   . VAL A 1 148 ? -7.391  25.446  -12.905 1.00 93.21 148 A 1 
ATOM 1213 O O   . VAL A 1 148 ? -8.286  25.283  -12.090 1.00 91.99 148 A 1 
ATOM 1214 C CB  . VAL A 1 148 ? -6.821  23.110  -13.675 1.00 90.81 148 A 1 
ATOM 1215 C CG1 . VAL A 1 148 ? -6.847  22.120  -14.844 1.00 82.94 148 A 1 
ATOM 1216 C CG2 . VAL A 1 148 ? -5.437  23.118  -13.025 1.00 83.31 148 A 1 
ATOM 1217 N N   . GLN A 1 149 ? -6.534  26.448  -12.798 1.00 93.13 149 A 1 
ATOM 1218 C CA  . GLN A 1 149 ? -6.588  27.491  -11.767 1.00 93.22 149 A 1 
ATOM 1219 C C   . GLN A 1 149 ? -7.211  28.802  -12.268 1.00 93.94 149 A 1 
ATOM 1220 O O   . GLN A 1 149 ? -7.081  29.841  -11.633 1.00 92.63 149 A 1 
ATOM 1221 C CB  . GLN A 1 149 ? -5.211  27.667  -11.105 1.00 93.34 149 A 1 
ATOM 1222 C CG  . GLN A 1 149 ? -4.790  26.392  -10.361 1.00 91.61 149 A 1 
ATOM 1223 C CD  . GLN A 1 149 ? -3.514  26.594  -9.560  1.00 88.26 149 A 1 
ATOM 1224 O OE1 . GLN A 1 149 ? -3.481  27.318  -8.584  1.00 78.17 149 A 1 
ATOM 1225 N NE2 . GLN A 1 149 ? -2.433  25.947  -9.921  1.00 74.93 149 A 1 
ATOM 1226 N N   . GLY A 1 150 ? -7.930  28.760  -13.383 1.00 92.44 150 A 1 
ATOM 1227 C CA  . GLY A 1 150 ? -8.833  29.840  -13.792 1.00 93.38 150 A 1 
ATOM 1228 C C   . GLY A 1 150 ? -8.225  30.931  -14.671 1.00 94.79 150 A 1 
ATOM 1229 O O   . GLY A 1 150 ? -8.835  31.992  -14.811 1.00 93.74 150 A 1 
ATOM 1230 N N   . ALA A 1 151 ? -7.070  30.701  -15.300 1.00 93.92 151 A 1 
ATOM 1231 C CA  . ALA A 1 151 ? -6.443  31.698  -16.179 1.00 94.16 151 A 1 
ATOM 1232 C C   . ALA A 1 151 ? -7.357  32.180  -17.323 1.00 94.52 151 A 1 
ATOM 1233 O O   . ALA A 1 151 ? -7.316  33.356  -17.697 1.00 93.92 151 A 1 
ATOM 1234 C CB  . ALA A 1 151 ? -5.160  31.096  -16.752 1.00 94.07 151 A 1 
ATOM 1235 N N   . GLU A 1 152 ? -8.203  31.292  -17.851 1.00 94.84 152 A 1 
ATOM 1236 C CA  . GLU A 1 152 ? -9.126  31.567  -18.967 1.00 94.78 152 A 1 
ATOM 1237 C C   . GLU A 1 152 ? -10.487 32.145  -18.517 1.00 95.19 152 A 1 
ATOM 1238 O O   . GLU A 1 152 ? -11.334 32.444  -19.365 1.00 93.33 152 A 1 
ATOM 1239 C CB  . GLU A 1 152 ? -9.303  30.298  -19.839 1.00 93.87 152 A 1 
ATOM 1240 C CG  . GLU A 1 152 ? -8.002  29.875  -20.553 1.00 91.95 152 A 1 
ATOM 1241 C CD  . GLU A 1 152 ? -8.136  28.666  -21.510 1.00 91.16 152 A 1 
ATOM 1242 O OE1 . GLU A 1 152 ? -7.256  28.490  -22.390 1.00 81.53 152 A 1 
ATOM 1243 O OE2 . GLU A 1 152 ? -9.023  27.800  -21.353 1.00 83.24 152 A 1 
ATOM 1244 N N   . LEU A 1 153 ? -10.715 32.324  -17.206 1.00 94.89 153 A 1 
ATOM 1245 C CA  . LEU A 1 153 ? -11.951 32.907  -16.682 1.00 95.16 153 A 1 
ATOM 1246 C C   . LEU A 1 153 ? -12.073 34.396  -17.057 1.00 95.28 153 A 1 
ATOM 1247 O O   . LEU A 1 153 ? -11.078 35.111  -17.195 1.00 94.45 153 A 1 
ATOM 1248 C CB  . LEU A 1 153 ? -12.023 32.716  -15.158 1.00 95.42 153 A 1 
ATOM 1249 C CG  . LEU A 1 153 ? -12.119 31.257  -14.679 1.00 95.03 153 A 1 
ATOM 1250 C CD1 . LEU A 1 153 ? -12.113 31.237  -13.149 1.00 92.26 153 A 1 
ATOM 1251 C CD2 . LEU A 1 153 ? -13.389 30.565  -15.171 1.00 92.94 153 A 1 
ATOM 1252 N N   . ASN A 1 154 ? -13.316 34.880  -17.169 1.00 95.45 154 A 1 
ATOM 1253 C CA  . ASN A 1 154 ? -13.576 36.319  -17.270 1.00 95.06 154 A 1 
ATOM 1254 C C   . ASN A 1 154 ? -13.292 37.037  -15.932 1.00 95.56 154 A 1 
ATOM 1255 O O   . ASN A 1 154 ? -13.040 36.393  -14.914 1.00 95.21 154 A 1 
ATOM 1256 C CB  . ASN A 1 154 ? -15.001 36.542  -17.809 1.00 94.91 154 A 1 
ATOM 1257 C CG  . ASN A 1 154 ? -16.071 36.137  -16.813 1.00 94.73 154 A 1 
ATOM 1258 O OD1 . ASN A 1 154 ? -16.155 36.674  -15.726 1.00 88.42 154 A 1 
ATOM 1259 N ND2 . ASN A 1 154 ? -16.897 35.177  -17.147 1.00 88.76 154 A 1 
ATOM 1260 N N   . ILE A 1 155 ? -13.331 38.360  -15.924 1.00 94.15 155 A 1 
ATOM 1261 C CA  . ILE A 1 155 ? -12.959 39.182  -14.759 1.00 93.92 155 A 1 
ATOM 1262 C C   . ILE A 1 155 ? -13.819 38.855  -13.526 1.00 94.67 155 A 1 
ATOM 1263 O O   . ILE A 1 155 ? -13.276 38.628  -12.450 1.00 94.05 155 A 1 
ATOM 1264 C CB  . ILE A 1 155 ? -13.015 40.685  -15.130 1.00 92.45 155 A 1 
ATOM 1265 C CG1 . ILE A 1 155 ? -11.977 41.006  -16.235 1.00 83.94 155 A 1 
ATOM 1266 C CG2 . ILE A 1 155 ? -12.776 41.571  -13.890 1.00 83.31 155 A 1 
ATOM 1267 C CD1 . ILE A 1 155 ? -12.101 42.416  -16.831 1.00 73.65 155 A 1 
ATOM 1268 N N   . ASP A 1 156 ? -15.141 38.768  -13.677 1.00 94.78 156 A 1 
ATOM 1269 C CA  . ASP A 1 156 ? -16.061 38.510  -12.557 1.00 95.43 156 A 1 
ATOM 1270 C C   . ASP A 1 156 ? -15.878 37.088  -11.995 1.00 95.88 156 A 1 
ATOM 1271 O O   . ASP A 1 156 ? -15.899 36.869  -10.777 1.00 95.04 156 A 1 
ATOM 1272 C CB  . ASP A 1 156 ? -17.515 38.714  -13.019 1.00 95.37 156 A 1 
ATOM 1273 C CG  . ASP A 1 156 ? -17.876 40.159  -13.399 1.00 92.96 156 A 1 
ATOM 1274 O OD1 . ASP A 1 156 ? -17.224 41.102  -12.899 1.00 87.09 156 A 1 
ATOM 1275 O OD2 . ASP A 1 156 ? -18.842 40.325  -14.183 1.00 88.17 156 A 1 
ATOM 1276 N N   . ASP A 1 157 ? -15.632 36.114  -12.874 1.00 95.72 157 A 1 
ATOM 1277 C CA  . ASP A 1 157 ? -15.358 34.729  -12.498 1.00 96.05 157 A 1 
ATOM 1278 C C   . ASP A 1 157 ? -13.979 34.575  -11.827 1.00 96.31 157 A 1 
ATOM 1279 O O   . ASP A 1 157 ? -13.848 33.800  -10.876 1.00 95.92 157 A 1 
ATOM 1280 C CB  . ASP A 1 157 ? -15.468 33.826  -13.732 1.00 96.13 157 A 1 
ATOM 1281 C CG  . ASP A 1 157 ? -16.898 33.610  -14.244 1.00 95.51 157 A 1 
ATOM 1282 O OD1 . ASP A 1 157 ? -17.861 33.789  -13.472 1.00 91.95 157 A 1 
ATOM 1283 O OD2 . ASP A 1 157 ? -17.025 33.233  -15.433 1.00 92.36 157 A 1 
ATOM 1284 N N   . LYS A 1 158 ? -12.956 35.339  -12.237 1.00 94.26 158 A 1 
ATOM 1285 C CA  . LYS A 1 158 ? -11.653 35.395  -11.548 1.00 94.12 158 A 1 
ATOM 1286 C C   . LYS A 1 158 ? -11.789 35.917  -10.118 1.00 94.33 158 A 1 
ATOM 1287 O O   . LYS A 1 158 ? -11.226 35.324  -9.199  1.00 94.67 158 A 1 
ATOM 1288 C CB  . LYS A 1 158 ? -10.641 36.252  -12.335 1.00 94.46 158 A 1 
ATOM 1289 C CG  . LYS A 1 158 ? -10.070 35.517  -13.554 1.00 94.58 158 A 1 
ATOM 1290 C CD  . LYS A 1 158 ? -9.116  36.424  -14.347 1.00 93.67 158 A 1 
ATOM 1291 C CE  . LYS A 1 158 ? -8.516  35.650  -15.522 1.00 91.45 158 A 1 
ATOM 1292 N NZ  . LYS A 1 158 ? -7.710  36.520  -16.409 1.00 87.76 158 A 1 
ATOM 1293 N N   . GLU A 1 159 ? -12.572 36.971  -9.897  1.00 94.37 159 A 1 
ATOM 1294 C CA  . GLU A 1 159 ? -12.846 37.481  -8.543  1.00 94.15 159 A 1 
ATOM 1295 C C   . GLU A 1 159 ? -13.610 36.462  -7.692  1.00 94.66 159 A 1 
ATOM 1296 O O   . GLU A 1 159 ? -13.304 36.251  -6.511  1.00 93.85 159 A 1 
ATOM 1297 C CB  . GLU A 1 159 ? -13.624 38.804  -8.621  1.00 93.71 159 A 1 
ATOM 1298 C CG  . GLU A 1 159 ? -12.778 39.966  -9.172  1.00 84.90 159 A 1 
ATOM 1299 C CD  . GLU A 1 159 ? -11.465 40.143  -8.386  1.00 80.47 159 A 1 
ATOM 1300 O OE1 . GLU A 1 159 ? -10.388 40.115  -9.016  1.00 70.88 159 A 1 
ATOM 1301 O OE2 . GLU A 1 159 ? -11.548 40.236  -7.142  1.00 71.82 159 A 1 
ATOM 1302 N N   . THR A 1 160 ? -14.564 35.756  -8.296  1.00 94.75 160 A 1 
ATOM 1303 C CA  . THR A 1 160 ? -15.267 34.649  -7.629  1.00 95.46 160 A 1 
ATOM 1304 C C   . THR A 1 160 ? -14.297 33.527  -7.260  1.00 95.79 160 A 1 
ATOM 1305 O O   . THR A 1 160 ? -14.300 33.074  -6.114  1.00 95.23 160 A 1 
ATOM 1306 C CB  . THR A 1 160 ? -16.413 34.128  -8.505  1.00 95.92 160 A 1 
ATOM 1307 O OG1 . THR A 1 160 ? -17.317 35.187  -8.724  1.00 93.04 160 A 1 
ATOM 1308 C CG2 . THR A 1 160 ? -17.200 33.003  -7.832  1.00 92.41 160 A 1 
ATOM 1309 N N   . TYR A 1 161 ? -13.412 33.121  -8.165  1.00 95.44 161 A 1 
ATOM 1310 C CA  . TYR A 1 161 ? -12.389 32.102  -7.925  1.00 95.02 161 A 1 
ATOM 1311 C C   . TYR A 1 161 ? -11.422 32.502  -6.797  1.00 94.92 161 A 1 
ATOM 1312 O O   . TYR A 1 161 ? -11.149 31.689  -5.912  1.00 94.76 161 A 1 
ATOM 1313 C CB  . TYR A 1 161 ? -11.646 31.826  -9.238  1.00 94.93 161 A 1 
ATOM 1314 C CG  . TYR A 1 161 ? -10.636 30.703  -9.132  1.00 95.09 161 A 1 
ATOM 1315 C CD1 . TYR A 1 161 ? -9.315  30.975  -8.733  1.00 92.49 161 A 1 
ATOM 1316 C CD2 . TYR A 1 161 ? -11.025 29.378  -9.411  1.00 93.00 161 A 1 
ATOM 1317 C CE1 . TYR A 1 161 ? -8.388  29.924  -8.602  1.00 92.38 161 A 1 
ATOM 1318 C CE2 . TYR A 1 161 ? -10.103 28.325  -9.286  1.00 92.15 161 A 1 
ATOM 1319 C CZ  . TYR A 1 161 ? -8.782  28.597  -8.874  1.00 93.63 161 A 1 
ATOM 1320 O OH  . TYR A 1 161 ? -7.895  27.581  -8.731  1.00 92.59 161 A 1 
ATOM 1321 N N   . ARG A 1 162 ? -10.957 33.765  -6.757  1.00 94.15 162 A 1 
ATOM 1322 C CA  . ARG A 1 162 ? -10.107 34.312  -5.672  1.00 92.92 162 A 1 
ATOM 1323 C C   . ARG A 1 162 ? -10.769 34.159  -4.305  1.00 93.24 162 A 1 
ATOM 1324 O O   . ARG A 1 162 ? -10.140 33.685  -3.356  1.00 93.25 162 A 1 
ATOM 1325 C CB  . ARG A 1 162 ? -9.802  35.802  -5.919  1.00 92.03 162 A 1 
ATOM 1326 C CG  . ARG A 1 162 ? -8.743  36.025  -7.002  1.00 85.97 162 A 1 
ATOM 1327 C CD  . ARG A 1 162 ? -8.495  37.515  -7.246  1.00 86.09 162 A 1 
ATOM 1328 N NE  . ARG A 1 162 ? -7.471  37.740  -8.290  1.00 82.72 162 A 1 
ATOM 1329 C CZ  . ARG A 1 162 ? -6.155  37.793  -8.129  1.00 80.58 162 A 1 
ATOM 1330 N NH1 . ARG A 1 162 ? -5.569  37.648  -6.974  1.00 69.53 162 A 1 
ATOM 1331 N NH2 . ARG A 1 162 ? -5.385  37.999  -9.149  1.00 72.41 162 A 1 
ATOM 1332 N N   . ARG A 1 163 ? -12.044 34.527  -4.205  1.00 93.19 163 A 1 
ATOM 1333 C CA  . ARG A 1 163 ? -12.814 34.383  -2.968  1.00 93.17 163 A 1 
ATOM 1334 C C   . ARG A 1 163 ? -12.946 32.911  -2.575  1.00 93.80 163 A 1 
ATOM 1335 O O   . ARG A 1 163 ? -12.602 32.560  -1.449  1.00 93.89 163 A 1 
ATOM 1336 C CB  . ARG A 1 163 ? -14.178 35.071  -3.138  1.00 93.95 163 A 1 
ATOM 1337 C CG  . ARG A 1 163 ? -15.016 35.004  -1.852  1.00 89.38 163 A 1 
ATOM 1338 C CD  . ARG A 1 163 ? -16.428 35.559  -2.061  1.00 87.26 163 A 1 
ATOM 1339 N NE  . ARG A 1 163 ? -17.193 34.807  -3.085  1.00 80.77 163 A 1 
ATOM 1340 C CZ  . ARG A 1 163 ? -17.741 33.614  -2.962  1.00 77.52 163 A 1 
ATOM 1341 N NH1 . ARG A 1 163 ? -17.708 32.928  -1.852  1.00 66.30 163 A 1 
ATOM 1342 N NH2 . ARG A 1 163 ? -18.339 33.067  -3.978  1.00 69.24 163 A 1 
ATOM 1343 N N   . LEU A 1 164 ? -13.385 32.051  -3.486  1.00 94.69 164 A 1 
ATOM 1344 C CA  . LEU A 1 164 ? -13.630 30.629  -3.212  1.00 94.95 164 A 1 
ATOM 1345 C C   . LEU A 1 164 ? -12.362 29.889  -2.772  1.00 95.23 164 A 1 
ATOM 1346 O O   . LEU A 1 164 ? -12.406 29.124  -1.815  1.00 95.41 164 A 1 
ATOM 1347 C CB  . LEU A 1 164 ? -14.204 29.959  -4.468  1.00 95.99 164 A 1 
ATOM 1348 C CG  . LEU A 1 164 ? -15.639 30.368  -4.837  1.00 95.77 164 A 1 
ATOM 1349 C CD1 . LEU A 1 164 ? -15.986 29.750  -6.192  1.00 94.05 164 A 1 
ATOM 1350 C CD2 . LEU A 1 164 ? -16.656 29.896  -3.804  1.00 94.45 164 A 1 
ATOM 1351 N N   . THR A 1 165 ? -11.232 30.120  -3.429  1.00 94.21 165 A 1 
ATOM 1352 C CA  . THR A 1 165 ? -9.951  29.486  -3.067  1.00 93.19 165 A 1 
ATOM 1353 C C   . THR A 1 165 ? -9.437  29.967  -1.713  1.00 92.78 165 A 1 
ATOM 1354 O O   . THR A 1 165 ? -8.954  29.161  -0.918  1.00 92.47 165 A 1 
ATOM 1355 C CB  . THR A 1 165 ? -8.878  29.721  -4.143  1.00 93.24 165 A 1 
ATOM 1356 O OG1 . THR A 1 165 ? -8.786  31.085  -4.472  1.00 88.61 165 A 1 
ATOM 1357 C CG2 . THR A 1 165 ? -9.189  28.952  -5.425  1.00 88.10 165 A 1 
ATOM 1358 N N   . THR A 1 166 ? -9.611  31.252  -1.390  1.00 90.39 166 A 1 
ATOM 1359 C CA  . THR A 1 166 ? -9.267  31.804  -0.071  1.00 89.58 166 A 1 
ATOM 1360 C C   . THR A 1 166 ? -10.139 31.198  1.032   1.00 89.97 166 A 1 
ATOM 1361 O O   . THR A 1 166 ? -9.616  30.731  2.045   1.00 90.63 166 A 1 
ATOM 1362 C CB  . THR A 1 166 ? -9.393  33.333  -0.066  1.00 89.89 166 A 1 
ATOM 1363 O OG1 . THR A 1 166 ? -8.570  33.877  -1.065  1.00 86.40 166 A 1 
ATOM 1364 C CG2 . THR A 1 166 ? -8.962  33.946  1.267   1.00 84.99 166 A 1 
ATOM 1365 N N   . ASP A 1 167 ? -11.458 31.155  0.824   1.00 93.51 167 A 1 
ATOM 1366 C CA  . ASP A 1 167 ? -12.415 30.571  1.768   1.00 93.86 167 A 1 
ATOM 1367 C C   . ASP A 1 167 ? -12.132 29.076  1.984   1.00 94.32 167 A 1 
ATOM 1368 O O   . ASP A 1 167 ? -12.114 28.610  3.125   1.00 93.99 167 A 1 
ATOM 1369 C CB  . ASP A 1 167 ? -13.858 30.772  1.261   1.00 94.59 167 A 1 
ATOM 1370 C CG  . ASP A 1 167 ? -14.373 32.220  1.290   1.00 93.68 167 A 1 
ATOM 1371 O OD1 . ASP A 1 167 ? -13.799 33.047  2.032   1.00 89.88 167 A 1 
ATOM 1372 O OD2 . ASP A 1 167 ? -15.396 32.483  0.606   1.00 90.22 167 A 1 
ATOM 1373 N N   . LEU A 1 168 ? -11.848 28.325  0.916   1.00 94.80 168 A 1 
ATOM 1374 C CA  . LEU A 1 168 ? -11.506 26.903  0.986   1.00 94.51 168 A 1 
ATOM 1375 C C   . LEU A 1 168 ? -10.256 26.664  1.837   1.00 94.18 168 A 1 
ATOM 1376 O O   . LEU A 1 168 ? -10.303 25.838  2.747   1.00 93.96 168 A 1 
ATOM 1377 C CB  . LEU A 1 168 ? -11.343 26.346  -0.442  1.00 95.17 168 A 1 
ATOM 1378 C CG  . LEU A 1 168 ? -11.013 24.840  -0.507  1.00 94.81 168 A 1 
ATOM 1379 C CD1 . LEU A 1 168 ? -12.097 23.976  0.145   1.00 92.66 168 A 1 
ATOM 1380 C CD2 . LEU A 1 168 ? -10.892 24.404  -1.971  1.00 92.96 168 A 1 
ATOM 1381 N N   . ASN A 1 169 ? -9.177  27.419  1.620   1.00 92.86 169 A 1 
ATOM 1382 C CA  . ASN A 1 169 ? -7.928  27.272  2.374   1.00 91.26 169 A 1 
ATOM 1383 C C   . ASN A 1 169 ? -8.099  27.597  3.869   1.00 91.11 169 A 1 
ATOM 1384 O O   . ASN A 1 169 ? -7.523  26.927  4.729   1.00 90.68 169 A 1 
ATOM 1385 C CB  . ASN A 1 169 ? -6.849  28.159  1.724   1.00 91.09 169 A 1 
ATOM 1386 C CG  . ASN A 1 169 ? -6.364  27.635  0.381   1.00 87.83 169 A 1 
ATOM 1387 O OD1 . ASN A 1 169 ? -6.537  26.486  0.027   1.00 80.33 169 A 1 
ATOM 1388 N ND2 . ASN A 1 169 ? -5.715  28.456  -0.407  1.00 78.67 169 A 1 
ATOM 1389 N N   . LEU A 1 170 ? -8.924  28.586  4.213   1.00 90.79 170 A 1 
ATOM 1390 C CA  . LEU A 1 170 ? -9.246  28.882  5.615   1.00 90.46 170 A 1 
ATOM 1391 C C   . LEU A 1 170 ? -10.073 27.765  6.265   1.00 90.86 170 A 1 
ATOM 1392 O O   . LEU A 1 170 ? -9.848  27.419  7.428   1.00 90.64 170 A 1 
ATOM 1393 C CB  . LEU A 1 170 ? -10.001 30.220  5.689   1.00 90.68 170 A 1 
ATOM 1394 C CG  . LEU A 1 170 ? -9.120  31.459  5.450   1.00 87.81 170 A 1 
ATOM 1395 C CD1 . LEU A 1 170 ? -10.012 32.695  5.357   1.00 84.17 170 A 1 
ATOM 1396 C CD2 . LEU A 1 170 ? -8.127  31.672  6.598   1.00 84.54 170 A 1 
ATOM 1397 N N   . LEU A 1 171 ? -11.022 27.189  5.536   1.00 94.76 171 A 1 
ATOM 1398 C CA  . LEU A 1 171 ? -11.860 26.095  6.029   1.00 95.09 171 A 1 
ATOM 1399 C C   . LEU A 1 171 ? -11.054 24.810  6.241   1.00 95.30 171 A 1 
ATOM 1400 O O   . LEU A 1 171 ? -11.282 24.139  7.247   1.00 95.63 171 A 1 
ATOM 1401 C CB  . LEU A 1 171 ? -13.019 25.851  5.054   1.00 96.20 171 A 1 
ATOM 1402 C CG  . LEU A 1 171 ? -14.112 26.934  5.088   1.00 95.95 171 A 1 
ATOM 1403 C CD1 . LEU A 1 171 ? -15.010 26.767  3.862   1.00 94.43 171 A 1 
ATOM 1404 C CD2 . LEU A 1 171 ? -14.986 26.828  6.337   1.00 94.87 171 A 1 
ATOM 1405 N N   . THR A 1 172 ? -10.109 24.480  5.363   1.00 95.56 172 A 1 
ATOM 1406 C CA  . THR A 1 172 ? -9.249  23.295  5.520   1.00 94.71 172 A 1 
ATOM 1407 C C   . THR A 1 172 ? -8.346  23.415  6.747   1.00 94.02 172 A 1 
ATOM 1408 O O   . THR A 1 172 ? -8.321  22.500  7.571   1.00 92.85 172 A 1 
ATOM 1409 C CB  . THR A 1 172 ? -8.408  23.011  4.264   1.00 94.17 172 A 1 
ATOM 1410 O OG1 . THR A 1 172 ? -7.609  24.105  3.912   1.00 85.60 172 A 1 
ATOM 1411 C CG2 . THR A 1 172 ? -9.275  22.681  3.047   1.00 82.72 172 A 1 
ATOM 1412 N N   . LEU A 1 173 ? -7.725  24.574  6.977   1.00 90.58 173 A 1 
ATOM 1413 C CA  . LEU A 1 173 ? -6.944  24.836  8.196   1.00 89.11 173 A 1 
ATOM 1414 C C   . LEU A 1 173 ? -7.805  24.758  9.461   1.00 89.85 173 A 1 
ATOM 1415 O O   . LEU A 1 173 ? -7.407  24.164  10.466  1.00 90.10 173 A 1 
ATOM 1416 C CB  . LEU A 1 173 ? -6.303  26.231  8.104   1.00 88.23 173 A 1 
ATOM 1417 C CG  . LEU A 1 173 ? -5.135  26.343  7.110   1.00 83.04 173 A 1 
ATOM 1418 C CD1 . LEU A 1 173 ? -4.718  27.809  7.032   1.00 77.79 173 A 1 
ATOM 1419 C CD2 . LEU A 1 173 ? -3.921  25.527  7.552   1.00 78.24 173 A 1 
ATOM 1420 N N   . LYS A 1 174 ? -9.017  25.327  9.424   1.00 92.60 174 A 1 
ATOM 1421 C CA  . LYS A 1 174 ? -9.948  25.256  10.555  1.00 92.93 174 A 1 
ATOM 1422 C C   . LYS A 1 174 ? -10.400 23.822  10.831  1.00 93.30 174 A 1 
ATOM 1423 O O   . LYS A 1 174 ? -10.529 23.451  11.994  1.00 93.27 174 A 1 
ATOM 1424 C CB  . LYS A 1 174 ? -11.126 26.202  10.300  1.00 93.88 174 A 1 
ATOM 1425 C CG  . LYS A 1 174 ? -12.048 26.268  11.524  1.00 91.45 174 A 1 
ATOM 1426 C CD  . LYS A 1 174 ? -13.180 27.274  11.306  1.00 88.23 174 A 1 
ATOM 1427 C CE  . LYS A 1 174 ? -14.094 27.239  12.533  1.00 81.98 174 A 1 
ATOM 1428 N NZ  . LYS A 1 174 ? -15.290 28.088  12.339  1.00 75.04 174 A 1 
ATOM 1429 N N   . PHE A 1 175 ? -10.628 23.025  9.796   1.00 95.24 175 A 1 
ATOM 1430 C CA  . PHE A 1 175 ? -10.966 21.607  9.930   1.00 95.31 175 A 1 
ATOM 1431 C C   . PHE A 1 175 ? -9.871  20.849  10.688  1.00 94.86 175 A 1 
ATOM 1432 O O   . PHE A 1 175 ? -10.173 20.189  11.683  1.00 94.44 175 A 1 
ATOM 1433 C CB  . PHE A 1 175 ? -11.225 21.008  8.537   1.00 96.11 175 A 1 
ATOM 1434 C CG  . PHE A 1 175 ? -11.611 19.544  8.549   1.00 96.88 175 A 1 
ATOM 1435 C CD1 . PHE A 1 175 ? -10.629 18.548  8.699   1.00 96.29 175 A 1 
ATOM 1436 C CD2 . PHE A 1 175 ? -12.960 19.171  8.417   1.00 96.45 175 A 1 
ATOM 1437 C CE1 . PHE A 1 175 ? -10.993 17.195  8.735   1.00 96.55 175 A 1 
ATOM 1438 C CE2 . PHE A 1 175 ? -13.326 17.819  8.445   1.00 96.36 175 A 1 
ATOM 1439 C CZ  . PHE A 1 175 ? -12.341 16.829  8.611   1.00 97.00 175 A 1 
ATOM 1440 N N   . GLU A 1 176 ? -8.609  20.996  10.279  1.00 93.50 176 A 1 
ATOM 1441 C CA  . GLU A 1 176 ? -7.460  20.354  10.937  1.00 92.12 176 A 1 
ATOM 1442 C C   . GLU A 1 176 ? -7.287  20.801  12.384  1.00 92.14 176 A 1 
ATOM 1443 O O   . GLU A 1 176 ? -7.110  19.972  13.279  1.00 91.16 176 A 1 
ATOM 1444 C CB  . GLU A 1 176 ? -6.169  20.683  10.182  1.00 90.34 176 A 1 
ATOM 1445 C CG  . GLU A 1 176 ? -6.077  19.859  8.911   1.00 79.19 176 A 1 
ATOM 1446 C CD  . GLU A 1 176 ? -4.801  20.124  8.103   1.00 74.72 176 A 1 
ATOM 1447 O OE1 . GLU A 1 176 ? -4.584  19.293  7.196   1.00 64.94 176 A 1 
ATOM 1448 O OE2 . GLU A 1 176 ? -4.119  21.129  8.368   1.00 64.06 176 A 1 
ATOM 1449 N N   . HIS A 1 177 ? -7.385  22.107  12.633  1.00 92.48 177 A 1 
ATOM 1450 C CA  . HIS A 1 177 ? -7.301  22.654  13.982  1.00 91.04 177 A 1 
ATOM 1451 C C   . HIS A 1 177 ? -8.384  22.070  14.900  1.00 91.72 177 A 1 
ATOM 1452 O O   . HIS A 1 177 ? -8.082  21.633  16.012  1.00 91.17 177 A 1 
ATOM 1453 C CB  . HIS A 1 177 ? -7.394  24.181  13.906  1.00 89.12 177 A 1 
ATOM 1454 C CG  . HIS A 1 177 ? -7.446  24.859  15.250  1.00 76.99 177 A 1 
ATOM 1455 N ND1 . HIS A 1 177 ? -8.180  25.981  15.555  1.00 65.28 177 A 1 
ATOM 1456 C CD2 . HIS A 1 177 ? -6.793  24.488  16.396  1.00 63.37 177 A 1 
ATOM 1457 C CE1 . HIS A 1 177 ? -7.966  26.280  16.842  1.00 59.70 177 A 1 
ATOM 1458 N NE2 . HIS A 1 177 ? -7.134  25.395  17.400  1.00 60.77 177 A 1 
ATOM 1459 N N   . ASN A 1 178 ? -9.632  22.011  14.439  1.00 93.70 178 A 1 
ATOM 1460 C CA  . ASN A 1 178 ? -10.733 21.422  15.195  1.00 94.55 178 A 1 
ATOM 1461 C C   . ASN A 1 178 ? -10.462 19.949  15.525  1.00 94.70 178 A 1 
ATOM 1462 O O   . ASN A 1 178 ? -10.629 19.542  16.671  1.00 94.23 178 A 1 
ATOM 1463 C CB  . ASN A 1 178 ? -12.032 21.554  14.386  1.00 95.53 178 A 1 
ATOM 1464 C CG  . ASN A 1 178 ? -12.632 22.943  14.363  1.00 95.73 178 A 1 
ATOM 1465 O OD1 . ASN A 1 178 ? -12.175 23.899  14.975  1.00 91.80 178 A 1 
ATOM 1466 N ND2 . ASN A 1 178 ? -13.743 23.073  13.683  1.00 92.22 178 A 1 
ATOM 1467 N N   . VAL A 1 179 ? -9.999  19.166  14.544  1.00 94.88 179 A 1 
ATOM 1468 C CA  . VAL A 1 179 ? -9.645  17.751  14.732  1.00 94.31 179 A 1 
ATOM 1469 C C   . VAL A 1 179 ? -8.548  17.595  15.780  1.00 93.70 179 A 1 
ATOM 1470 O O   . VAL A 1 179 ? -8.709  16.814  16.717  1.00 93.11 179 A 1 
ATOM 1471 C CB  . VAL A 1 179 ? -9.221  17.111  13.393  1.00 94.42 179 A 1 
ATOM 1472 C CG1 . VAL A 1 179 ? -8.583  15.729  13.573  1.00 92.40 179 A 1 
ATOM 1473 C CG2 . VAL A 1 179 ? -10.438 16.942  12.476  1.00 92.11 179 A 1 
ATOM 1474 N N   . LEU A 1 180 ? -7.458  18.353  15.667  1.00 90.54 180 A 1 
ATOM 1475 C CA  . LEU A 1 180 ? -6.340  18.293  16.609  1.00 89.38 180 A 1 
ATOM 1476 C C   . LEU A 1 180 ? -6.800  18.630  18.031  1.00 89.46 180 A 1 
ATOM 1477 O O   . LEU A 1 180 ? -6.581  17.848  18.956  1.00 90.04 180 A 1 
ATOM 1478 C CB  . LEU A 1 180 ? -5.221  19.238  16.117  1.00 89.00 180 A 1 
ATOM 1479 C CG  . LEU A 1 180 ? -3.975  19.276  17.028  1.00 86.38 180 A 1 
ATOM 1480 C CD1 . LEU A 1 180 ? -3.274  17.922  17.104  1.00 81.99 180 A 1 
ATOM 1481 C CD2 . LEU A 1 180 ? -2.984  20.311  16.506  1.00 80.90 180 A 1 
ATOM 1482 N N   . LYS A 1 181 ? -7.499  19.755  18.211  1.00 92.40 181 A 1 
ATOM 1483 C CA  . LYS A 1 181 ? -7.957  20.209  19.533  1.00 91.92 181 A 1 
ATOM 1484 C C   . LYS A 1 181 ? -8.992  19.278  20.151  1.00 92.97 181 A 1 
ATOM 1485 O O   . LYS A 1 181 ? -8.901  18.974  21.342  1.00 92.51 181 A 1 
ATOM 1486 C CB  . LYS A 1 181 ? -8.504  21.644  19.441  1.00 91.21 181 A 1 
ATOM 1487 C CG  . LYS A 1 181 ? -7.433  22.709  19.165  1.00 87.59 181 A 1 
ATOM 1488 C CD  . LYS A 1 181 ? -6.374  22.782  20.271  1.00 82.04 181 A 1 
ATOM 1489 C CE  . LYS A 1 181 ? -5.437  23.957  20.025  1.00 76.03 181 A 1 
ATOM 1490 N NZ  . LYS A 1 181 ? -4.335  23.991  21.013  1.00 66.90 181 A 1 
ATOM 1491 N N   . ASP A 1 182 ? -9.956  18.801  19.377  1.00 94.24 182 A 1 
ATOM 1492 C CA  . ASP A 1 182 ? -10.980 17.890  19.889  1.00 95.27 182 A 1 
ATOM 1493 C C   . ASP A 1 182 ? -10.403 16.521  20.260  1.00 95.39 182 A 1 
ATOM 1494 O O   . ASP A 1 182 ? -10.803 15.925  21.260  1.00 94.72 182 A 1 
ATOM 1495 C CB  . ASP A 1 182 ? -12.119 17.750  18.868  1.00 95.68 182 A 1 
ATOM 1496 C CG  . ASP A 1 182 ? -13.330 17.057  19.495  1.00 95.76 182 A 1 
ATOM 1497 O OD1 . ASP A 1 182 ? -13.695 17.438  20.629  1.00 92.11 182 A 1 
ATOM 1498 O OD2 . ASP A 1 182 ? -13.911 16.142  18.894  1.00 92.87 182 A 1 
ATOM 1499 N N   . LYS A 1 183 ? -9.424  16.045  19.499  1.00 94.28 183 A 1 
ATOM 1500 C CA  . LYS A 1 183 ? -8.727  14.790  19.786  1.00 93.83 183 A 1 
ATOM 1501 C C   . LYS A 1 183 ? -7.878  14.883  21.052  1.00 93.99 183 A 1 
ATOM 1502 O O   . LYS A 1 183 ? -7.968  14.002  21.909  1.00 93.14 183 A 1 
ATOM 1503 C CB  . LYS A 1 183 ? -7.909  14.405  18.548  1.00 92.75 183 A 1 
ATOM 1504 C CG  . LYS A 1 183 ? -7.279  13.023  18.709  1.00 86.11 183 A 1 
ATOM 1505 C CD  . LYS A 1 183 ? -6.691  12.569  17.377  1.00 84.74 183 A 1 
ATOM 1506 C CE  . LYS A 1 183 ? -6.144  11.155  17.552  1.00 76.36 183 A 1 
ATOM 1507 N NZ  . LYS A 1 183 ? -5.792  10.557  16.250  1.00 70.55 183 A 1 
ATOM 1508 N N   . CYS A 1 184 ? -7.095  15.954  21.203  1.00 92.40 184 A 1 
ATOM 1509 C CA  . CYS A 1 184 ? -6.176  16.132  22.331  1.00 91.52 184 A 1 
ATOM 1510 C C   . CYS A 1 184 ? -6.879  16.426  23.665  1.00 92.24 184 A 1 
ATOM 1511 O O   . CYS A 1 184 ? -6.306  16.157  24.719  1.00 91.47 184 A 1 
ATOM 1512 C CB  . CYS A 1 184 ? -5.177  17.246  21.988  1.00 89.53 184 A 1 
ATOM 1513 S SG  . CYS A 1 184 ? -4.092  16.659  20.659  1.00 80.61 184 A 1 
ATOM 1514 N N   . ARG A 1 185 ? -8.114  16.953  23.652  1.00 94.46 185 A 1 
ATOM 1515 C CA  . ARG A 1 185 ? -8.860  17.225  24.903  1.00 94.89 185 A 1 
ATOM 1516 C C   . ARG A 1 185 ? -9.502  15.979  25.517  1.00 95.47 185 A 1 
ATOM 1517 O O   . ARG A 1 185 ? -9.944  16.045  26.664  1.00 94.61 185 A 1 
ATOM 1518 C CB  . ARG A 1 185 ? -9.884  18.349  24.687  1.00 93.64 185 A 1 
ATOM 1519 C CG  . ARG A 1 185 ? -11.118 17.886  23.906  1.00 92.84 185 A 1 
ATOM 1520 C CD  . ARG A 1 185 ? -12.106 19.022  23.656  1.00 92.48 185 A 1 
ATOM 1521 N NE  . ARG A 1 185 ? -13.257 18.518  22.897  1.00 91.30 185 A 1 
ATOM 1522 C CZ  . ARG A 1 185 ? -14.390 19.141  22.626  1.00 91.81 185 A 1 
ATOM 1523 N NH1 . ARG A 1 185 ? -14.671 20.340  23.025  1.00 88.14 185 A 1 
ATOM 1524 N NH2 . ARG A 1 185 ? -15.286 18.543  21.923  1.00 87.79 185 A 1 
ATOM 1525 N N   . PHE A 1 186 ? -9.605  14.875  24.779  1.00 94.99 186 A 1 
ATOM 1526 C CA  . PHE A 1 186 ? -10.221 13.659  25.303  1.00 95.44 186 A 1 
ATOM 1527 C C   . PHE A 1 186 ? -9.271  12.891  26.218  1.00 95.76 186 A 1 
ATOM 1528 O O   . PHE A 1 186 ? -8.148  12.553  25.848  1.00 95.26 186 A 1 
ATOM 1529 C CB  . PHE A 1 186 ? -10.728 12.756  24.182  1.00 95.57 186 A 1 
ATOM 1530 C CG  . PHE A 1 186 ? -11.269 11.438  24.719  1.00 96.15 186 A 1 
ATOM 1531 C CD1 . PHE A 1 186 ? -10.454 10.291  24.716  1.00 94.24 186 A 1 
ATOM 1532 C CD2 . PHE A 1 186 ? -12.555 11.372  25.284  1.00 94.86 186 A 1 
ATOM 1533 C CE1 . PHE A 1 186 ? -10.935 9.080   25.246  1.00 94.12 186 A 1 
ATOM 1534 C CE2 . PHE A 1 186 ? -13.035 10.159  25.810  1.00 94.30 186 A 1 
ATOM 1535 C CZ  . PHE A 1 186 ? -12.228 9.011   25.784  1.00 95.12 186 A 1 
ATOM 1536 N N   . GLU A 1 187 ? -9.786  12.539  27.386  1.00 95.95 187 A 1 
ATOM 1537 C CA  . GLU A 1 187 ? -9.060  11.766  28.384  1.00 96.42 187 A 1 
ATOM 1538 C C   . GLU A 1 187 ? -9.978  10.726  29.038  1.00 97.11 187 A 1 
ATOM 1539 O O   . GLU A 1 187 ? -11.059 11.042  29.553  1.00 96.22 187 A 1 
ATOM 1540 C CB  . GLU A 1 187 ? -8.497  12.725  29.436  1.00 95.05 187 A 1 
ATOM 1541 C CG  . GLU A 1 187 ? -7.381  13.653  28.904  1.00 91.53 187 A 1 
ATOM 1542 C CD  . GLU A 1 187 ? -6.908  14.598  30.005  1.00 92.70 187 A 1 
ATOM 1543 O OE1 . GLU A 1 187 ? -5.696  14.775  30.238  1.00 84.71 187 A 1 
ATOM 1544 O OE2 . GLU A 1 187 ? -7.767  15.075  30.779  1.00 87.45 187 A 1 
ATOM 1545 N N   . LEU A 1 188 ? -9.537  9.483   29.066  1.00 97.00 188 A 1 
ATOM 1546 C CA  . LEU A 1 188 ? -10.139 8.388   29.816  1.00 97.65 188 A 1 
ATOM 1547 C C   . LEU A 1 188 ? -9.227  8.029   30.995  1.00 98.09 188 A 1 
ATOM 1548 O O   . LEU A 1 188 ? -8.315  7.215   30.861  1.00 97.90 188 A 1 
ATOM 1549 C CB  . LEU A 1 188 ? -10.414 7.203   28.869  1.00 97.75 188 A 1 
ATOM 1550 C CG  . LEU A 1 188 ? -11.044 5.981   29.565  1.00 97.49 188 A 1 
ATOM 1551 C CD1 . LEU A 1 188 ? -12.438 6.287   30.114  1.00 95.55 188 A 1 
ATOM 1552 C CD2 . LEU A 1 188 ? -11.163 4.820   28.584  1.00 95.64 188 A 1 
ATOM 1553 N N   . LEU A 1 189 ? -9.485  8.635   32.157  1.00 97.38 189 A 1 
ATOM 1554 C CA  . LEU A 1 189 ? -8.786  8.303   33.401  1.00 97.79 189 A 1 
ATOM 1555 C C   . LEU A 1 189 ? -9.487  7.140   34.115  1.00 98.03 189 A 1 
ATOM 1556 O O   . LEU A 1 189 ? -10.652 7.254   34.506  1.00 97.60 189 A 1 
ATOM 1557 C CB  . LEU A 1 189 ? -8.686  9.555   34.288  1.00 97.70 189 A 1 
ATOM 1558 C CG  . LEU A 1 189 ? -7.882  9.344   35.587  1.00 97.52 189 A 1 
ATOM 1559 C CD1 . LEU A 1 189 ? -6.400  9.082   35.313  1.00 95.33 189 A 1 
ATOM 1560 C CD2 . LEU A 1 189 ? -7.984  10.596  36.461  1.00 95.70 189 A 1 
ATOM 1561 N N   . LEU A 1 190 ? -8.764  6.042   34.312  1.00 97.94 190 A 1 
ATOM 1562 C CA  . LEU A 1 190 ? -9.201  4.874   35.070  1.00 98.12 190 A 1 
ATOM 1563 C C   . LEU A 1 190 ? -8.521  4.871   36.444  1.00 98.10 190 A 1 
ATOM 1564 O O   . LEU A 1 190 ? -7.323  5.123   36.554  1.00 97.59 190 A 1 
ATOM 1565 C CB  . LEU A 1 190 ? -8.904  3.583   34.282  1.00 98.17 190 A 1 
ATOM 1566 C CG  . LEU A 1 190 ? -9.493  3.535   32.857  1.00 98.01 190 A 1 
ATOM 1567 C CD1 . LEU A 1 190 ? -9.165  2.193   32.211  1.00 96.75 190 A 1 
ATOM 1568 C CD2 . LEU A 1 190 ? -11.016 3.717   32.851  1.00 96.83 190 A 1 
ATOM 1569 N N   . THR A 1 191 ? -9.287  4.577   37.490  1.00 97.61 191 A 1 
ATOM 1570 C CA  . THR A 1 191 ? -8.799  4.508   38.881  1.00 97.31 191 A 1 
ATOM 1571 C C   . THR A 1 191 ? -9.185  3.206   39.583  1.00 97.12 191 A 1 
ATOM 1572 O O   . THR A 1 191 ? -8.684  2.931   40.667  1.00 95.24 191 A 1 
ATOM 1573 C CB  . THR A 1 191 ? -9.297  5.701   39.710  1.00 96.97 191 A 1 
ATOM 1574 O OG1 . THR A 1 191 ? -10.703 5.769   39.676  1.00 95.36 191 A 1 
ATOM 1575 C CG2 . THR A 1 191 ? -8.764  7.036   39.191  1.00 93.40 191 A 1 
ATOM 1576 N N   . ASP A 1 192 ? -10.058 2.399   38.975  1.00 97.12 192 A 1 
ATOM 1577 C CA  . ASP A 1 192 ? -10.445 1.072   39.455  1.00 97.19 192 A 1 
ATOM 1578 C C   . ASP A 1 192 ? -9.636  -0.006  38.721  1.00 97.29 192 A 1 
ATOM 1579 O O   . ASP A 1 192 ? -9.631  -0.065  37.490  1.00 96.28 192 A 1 
ATOM 1580 C CB  . ASP A 1 192 ? -11.963 0.875   39.293  1.00 96.53 192 A 1 
ATOM 1581 C CG  . ASP A 1 192 ? -12.505 -0.398  39.969  1.00 94.31 192 A 1 
ATOM 1582 O OD1 . ASP A 1 192 ? -11.738 -1.363  40.183  1.00 89.04 192 A 1 
ATOM 1583 O OD2 . ASP A 1 192 ? -13.715 -0.419  40.283  1.00 88.09 192 A 1 
ATOM 1584 N N   . GLY A 1 193 ? -8.971  -0.889  39.475  1.00 96.44 193 A 1 
ATOM 1585 C CA  . GLY A 1 193 ? -8.213  -2.008  38.914  1.00 96.16 193 A 1 
ATOM 1586 C C   . GLY A 1 193 ? -9.056  -2.991  38.090  1.00 96.63 193 A 1 
ATOM 1587 O O   . GLY A 1 193 ? -8.525  -3.632  37.187  1.00 94.88 193 A 1 
ATOM 1588 N N   . ASN A 1 194 ? -10.370 -3.089  38.333  1.00 96.94 194 A 1 
ATOM 1589 C CA  . ASN A 1 194 ? -11.264 -3.930  37.525  1.00 97.00 194 A 1 
ATOM 1590 C C   . ASN A 1 194 ? -11.402 -3.418  36.083  1.00 97.46 194 A 1 
ATOM 1591 O O   . ASN A 1 194 ? -11.608 -4.208  35.161  1.00 96.39 194 A 1 
ATOM 1592 C CB  . ASN A 1 194 ? -12.641 -3.990  38.200  1.00 96.42 194 A 1 
ATOM 1593 C CG  . ASN A 1 194 ? -12.593 -4.657  39.559  1.00 94.49 194 A 1 
ATOM 1594 O OD1 . ASN A 1 194 ? -12.122 -5.771  39.722  1.00 86.15 194 A 1 
ATOM 1595 N ND2 . ASN A 1 194 ? -13.073 -3.993  40.579  1.00 86.04 194 A 1 
ATOM 1596 N N   . ASP A 1 195 ? -11.245 -2.110  35.876  1.00 97.36 195 A 1 
ATOM 1597 C CA  . ASP A 1 195 ? -11.316 -1.490  34.552  1.00 97.87 195 A 1 
ATOM 1598 C C   . ASP A 1 195 ? -10.054 -1.733  33.703  1.00 98.13 195 A 1 
ATOM 1599 O O   . ASP A 1 195 ? -10.053 -1.475  32.497  1.00 97.46 195 A 1 
ATOM 1600 C CB  . ASP A 1 195 ? -11.635 0.009   34.713  1.00 97.67 195 A 1 
ATOM 1601 C CG  . ASP A 1 195 ? -13.120 0.276   34.999  1.00 97.22 195 A 1 
ATOM 1602 O OD1 . ASP A 1 195 ? -13.952 -0.647  34.838  1.00 94.27 195 A 1 
ATOM 1603 O OD2 . ASP A 1 195 ? -13.511 1.444   35.220  1.00 94.43 195 A 1 
ATOM 1604 N N   . LEU A 1 196 ? -9.004  -2.302  34.296  1.00 97.76 196 A 1 
ATOM 1605 C CA  . LEU A 1 196 ? -7.722  -2.600  33.647  1.00 97.83 196 A 1 
ATOM 1606 C C   . LEU A 1 196 ? -7.644  -4.023  33.079  1.00 97.78 196 A 1 
ATOM 1607 O O   . LEU A 1 196 ? -6.610  -4.436  32.548  1.00 97.10 196 A 1 
ATOM 1608 C CB  . LEU A 1 196 ? -6.578  -2.350  34.642  1.00 97.79 196 A 1 
ATOM 1609 C CG  . LEU A 1 196 ? -6.634  -1.002  35.374  1.00 97.62 196 A 1 
ATOM 1610 C CD1 . LEU A 1 196 ? -5.441  -0.922  36.318  1.00 96.37 196 A 1 
ATOM 1611 C CD2 . LEU A 1 196 ? -6.608  0.188   34.412  1.00 96.43 196 A 1 
ATOM 1612 N N   . THR A 1 197 ? -8.728  -4.793  33.192  1.00 97.69 197 A 1 
ATOM 1613 C CA  . THR A 1 197 ? -8.759  -6.199  32.776  1.00 97.47 197 A 1 
ATOM 1614 C C   . THR A 1 197 ? -8.300  -6.363  31.325  1.00 97.41 197 A 1 
ATOM 1615 O O   . THR A 1 197 ? -8.836  -5.733  30.411  1.00 96.33 197 A 1 
ATOM 1616 C CB  . THR A 1 197 ? -10.163 -6.795  32.955  1.00 96.51 197 A 1 
ATOM 1617 O OG1 . THR A 1 197 ? -10.541 -6.716  34.305  1.00 87.41 197 A 1 
ATOM 1618 C CG2 . THR A 1 197 ? -10.226 -8.276  32.569  1.00 86.06 197 A 1 
ATOM 1619 N N   . GLY A 1 198 ? -7.320  -7.251  31.104  1.00 96.95 198 A 1 
ATOM 1620 C CA  . GLY A 1 198 ? -6.772  -7.599  29.791  1.00 96.56 198 A 1 
ATOM 1621 C C   . GLY A 1 198 ? -5.634  -6.698  29.297  1.00 96.78 198 A 1 
ATOM 1622 O O   . GLY A 1 198 ? -4.916  -7.112  28.393  1.00 95.29 198 A 1 
ATOM 1623 N N   . LEU A 1 199 ? -5.434  -5.514  29.884  1.00 96.72 199 A 1 
ATOM 1624 C CA  . LEU A 1 199 ? -4.389  -4.584  29.449  1.00 97.10 199 A 1 
ATOM 1625 C C   . LEU A 1 199 ? -2.987  -5.091  29.849  1.00 96.88 199 A 1 
ATOM 1626 O O   . LEU A 1 199 ? -2.752  -5.379  31.024  1.00 96.56 199 A 1 
ATOM 1627 C CB  . LEU A 1 199 ? -4.662  -3.184  30.020  1.00 97.56 199 A 1 
ATOM 1628 C CG  . LEU A 1 199 ? -5.944  -2.521  29.478  1.00 97.60 199 A 1 
ATOM 1629 C CD1 . LEU A 1 199 ? -6.286  -1.285  30.303  1.00 96.36 199 A 1 
ATOM 1630 C CD2 . LEU A 1 199 ? -5.779  -2.081  28.020  1.00 96.34 199 A 1 
ATOM 1631 N N   . PRO A 1 200 ? -2.020  -5.181  28.916  1.00 96.29 200 A 1 
ATOM 1632 C CA  . PRO A 1 200 ? -0.645  -5.583  29.216  1.00 95.51 200 A 1 
ATOM 1633 C C   . PRO A 1 200 ? 0.070   -4.612  30.162  1.00 95.85 200 A 1 
ATOM 1634 O O   . PRO A 1 200 ? -0.168  -3.404  30.119  1.00 95.74 200 A 1 
ATOM 1635 C CB  . PRO A 1 200 ? 0.075   -5.656  27.865  1.00 94.48 200 A 1 
ATOM 1636 C CG  . PRO A 1 200 ? -1.051  -5.864  26.858  1.00 93.40 200 A 1 
ATOM 1637 C CD  . PRO A 1 200 ? -2.206  -5.082  27.475  1.00 95.56 200 A 1 
ATOM 1638 N N   . GLY A 1 201 ? 1.026   -5.112  30.957  1.00 93.82 201 A 1 
ATOM 1639 C CA  . GLY A 1 201 ? 1.769   -4.305  31.938  1.00 93.73 201 A 1 
ATOM 1640 C C   . GLY A 1 201 ? 2.434   -3.054  31.354  1.00 94.07 201 A 1 
ATOM 1641 O O   . GLY A 1 201 ? 2.304   -1.972  31.925  1.00 92.90 201 A 1 
ATOM 1642 N N   . ARG A 1 202 ? 3.039   -3.148  30.162  1.00 93.62 202 A 1 
ATOM 1643 C CA  . ARG A 1 202 ? 3.627   -1.996  29.459  1.00 92.60 202 A 1 
ATOM 1644 C C   . ARG A 1 202 ? 2.591   -0.923  29.087  1.00 94.00 202 A 1 
ATOM 1645 O O   . ARG A 1 202 ? 2.898   0.262   29.110  1.00 93.56 202 A 1 
ATOM 1646 C CB  . ARG A 1 202 ? 4.406   -2.466  28.218  1.00 90.95 202 A 1 
ATOM 1647 C CG  . ARG A 1 202 ? 3.483   -3.021  27.114  1.00 83.96 202 A 1 
ATOM 1648 C CD  . ARG A 1 202 ? 4.212   -3.303  25.808  1.00 80.27 202 A 1 
ATOM 1649 N NE  . ARG A 1 202 ? 3.209   -3.690  24.799  1.00 72.24 202 A 1 
ATOM 1650 C CZ  . ARG A 1 202 ? 2.404   -2.883  24.123  1.00 65.84 202 A 1 
ATOM 1651 N NH1 . ARG A 1 202 ? 2.535   -1.588  24.137  1.00 58.76 202 A 1 
ATOM 1652 N NH2 . ARG A 1 202 ? 1.439   -3.395  23.434  1.00 57.44 202 A 1 
ATOM 1653 N N   . VAL A 1 203 ? 1.370   -1.330  28.734  1.00 94.22 203 A 1 
ATOM 1654 C CA  . VAL A 1 203 ? 0.274   -0.405  28.389  1.00 94.98 203 A 1 
ATOM 1655 C C   . VAL A 1 203 ? -0.195  0.324   29.644  1.00 95.73 203 A 1 
ATOM 1656 O O   . VAL A 1 203 ? -0.447  1.525   29.602  1.00 95.67 203 A 1 
ATOM 1657 C CB  . VAL A 1 203 ? -0.897  -1.145  27.712  1.00 94.98 203 A 1 
ATOM 1658 C CG1 . VAL A 1 203 ? -2.083  -0.224  27.402  1.00 93.48 203 A 1 
ATOM 1659 C CG2 . VAL A 1 203 ? -0.456  -1.781  26.388  1.00 93.02 203 A 1 
ATOM 1660 N N   . LEU A 1 204 ? -0.248  -0.379  30.773  1.00 94.89 204 A 1 
ATOM 1661 C CA  . LEU A 1 204 ? -0.556  0.212   32.074  1.00 95.72 204 A 1 
ATOM 1662 C C   . LEU A 1 204 ? 0.539   1.182   32.530  1.00 95.82 204 A 1 
ATOM 1663 O O   . LEU A 1 204 ? 0.219   2.268   33.006  1.00 95.99 204 A 1 
ATOM 1664 C CB  . LEU A 1 204 ? -0.764  -0.900  33.115  1.00 96.44 204 A 1 
ATOM 1665 C CG  . LEU A 1 204 ? -1.945  -1.842  32.818  1.00 96.14 204 A 1 
ATOM 1666 C CD1 . LEU A 1 204 ? -2.031  -2.917  33.900  1.00 94.11 204 A 1 
ATOM 1667 C CD2 . LEU A 1 204 ? -3.272  -1.088  32.768  1.00 94.59 204 A 1 
ATOM 1668 N N   . GLU A 1 205 ? 1.813   0.832   32.344  1.00 94.05 205 A 1 
ATOM 1669 C CA  . GLU A 1 205 ? 2.944   1.714   32.653  1.00 93.69 205 A 1 
ATOM 1670 C C   . GLU A 1 205 ? 2.898   3.003   31.816  1.00 93.64 205 A 1 
ATOM 1671 O O   . GLU A 1 205 ? 2.979   4.101   32.375  1.00 93.42 205 A 1 
ATOM 1672 C CB  . GLU A 1 205 ? 4.264   0.955   32.451  1.00 92.98 205 A 1 
ATOM 1673 C CG  . GLU A 1 205 ? 5.462   1.786   32.928  1.00 88.62 205 A 1 
ATOM 1674 C CD  . GLU A 1 205 ? 6.822   1.102   32.717  1.00 89.34 205 A 1 
ATOM 1675 O OE1 . GLU A 1 205 ? 7.808   1.606   33.307  1.00 79.75 205 A 1 
ATOM 1676 O OE2 . GLU A 1 205 ? 6.922   0.141   31.931  1.00 83.42 205 A 1 
ATOM 1677 N N   . ALA A 1 206 ? 2.674   2.896   30.504  1.00 93.25 206 A 1 
ATOM 1678 C CA  . ALA A 1 206 ? 2.516   4.059   29.628  1.00 92.44 206 A 1 
ATOM 1679 C C   . ALA A 1 206 ? 1.335   4.952   30.061  1.00 93.01 206 A 1 
ATOM 1680 O O   . ALA A 1 206 ? 1.459   6.175   30.105  1.00 93.15 206 A 1 
ATOM 1681 C CB  . ALA A 1 206 ? 2.353   3.564   28.186  1.00 92.71 206 A 1 
ATOM 1682 N N   . ALA A 1 207 ? 0.209   4.350   30.454  1.00 95.41 207 A 1 
ATOM 1683 C CA  . ALA A 1 207 ? -0.962  5.081   30.936  1.00 96.11 207 A 1 
ATOM 1684 C C   . ALA A 1 207 ? -0.722  5.792   32.283  1.00 96.37 207 A 1 
ATOM 1685 O O   . ALA A 1 207 ? -1.259  6.880   32.505  1.00 96.59 207 A 1 
ATOM 1686 C CB  . ALA A 1 207 ? -2.137  4.100   31.010  1.00 96.76 207 A 1 
ATOM 1687 N N   . VAL A 1 208 ? 0.097   5.221   33.177  1.00 96.09 208 A 1 
ATOM 1688 C CA  . VAL A 1 208 ? 0.541   5.882   34.421  1.00 96.00 208 A 1 
ATOM 1689 C C   . VAL A 1 208 ? 1.442   7.073   34.107  1.00 95.88 208 A 1 
ATOM 1690 O O   . VAL A 1 208 ? 1.204   8.159   34.627  1.00 95.58 208 A 1 
ATOM 1691 C CB  . VAL A 1 208 ? 1.246   4.892   35.369  1.00 96.03 208 A 1 
ATOM 1692 C CG1 . VAL A 1 208 ? 1.943   5.586   36.551  1.00 93.12 208 A 1 
ATOM 1693 C CG2 . VAL A 1 208 ? 0.240   3.904   35.966  1.00 92.87 208 A 1 
ATOM 1694 N N   . ILE A 1 209 ? 2.430   6.902   33.226  1.00 94.20 209 A 1 
ATOM 1695 C CA  . ILE A 1 209 ? 3.329   7.987   32.802  1.00 93.28 209 A 1 
ATOM 1696 C C   . ILE A 1 209 ? 2.522   9.147   32.203  1.00 93.56 209 A 1 
ATOM 1697 O O   . ILE A 1 209 ? 2.751   10.307  32.553  1.00 93.42 209 A 1 
ATOM 1698 C CB  . ILE A 1 209 ? 4.388   7.451   31.810  1.00 93.16 209 A 1 
ATOM 1699 C CG1 . ILE A 1 209 ? 5.348   6.473   32.528  1.00 92.16 209 A 1 
ATOM 1700 C CG2 . ILE A 1 209 ? 5.196   8.600   31.174  1.00 92.08 209 A 1 
ATOM 1701 C CD1 . ILE A 1 209 ? 6.200   5.634   31.570  1.00 88.20 209 A 1 
ATOM 1702 N N   . LEU A 1 210 ? 1.540   8.844   31.353  1.00 94.56 210 A 1 
ATOM 1703 C CA  . LEU A 1 210 ? 0.657   9.850   30.767  1.00 94.29 210 A 1 
ATOM 1704 C C   . LEU A 1 210 ? -0.187  10.564  31.838  1.00 94.97 210 A 1 
ATOM 1705 O O   . LEU A 1 210 ? -0.287  11.791  31.817  1.00 95.16 210 A 1 
ATOM 1706 C CB  . LEU A 1 210 ? -0.213  9.184   29.682  1.00 94.22 210 A 1 
ATOM 1707 C CG  . LEU A 1 210 ? -1.147  10.162  28.945  1.00 92.62 210 A 1 
ATOM 1708 C CD1 . LEU A 1 210 ? -0.386  11.271  28.220  1.00 89.72 210 A 1 
ATOM 1709 C CD2 . LEU A 1 210 ? -1.977  9.395   27.920  1.00 89.86 210 A 1 
ATOM 1710 N N   . ALA A 1 211 ? -0.750  9.834   32.803  1.00 95.80 211 A 1 
ATOM 1711 C CA  . ALA A 1 211 ? -1.500  10.432  33.913  1.00 96.36 211 A 1 
ATOM 1712 C C   . ALA A 1 211 ? -0.627  11.394  34.740  1.00 96.51 211 A 1 
ATOM 1713 O O   . ALA A 1 211 ? -1.021  12.540  34.982  1.00 96.65 211 A 1 
ATOM 1714 C CB  . ALA A 1 211 ? -2.086  9.314   34.786  1.00 96.95 211 A 1 
ATOM 1715 N N   . GLU A 1 212 ? 0.582   10.970  35.111  1.00 95.69 212 A 1 
ATOM 1716 C CA  . GLU A 1 212 ? 1.545   11.779  35.866  1.00 95.39 212 A 1 
ATOM 1717 C C   . GLU A 1 212 ? 1.964   13.041  35.100  1.00 95.39 212 A 1 
ATOM 1718 O O   . GLU A 1 212 ? 2.016   14.118  35.694  1.00 94.71 212 A 1 
ATOM 1719 C CB  . GLU A 1 212 ? 2.783   10.933  36.197  1.00 95.44 212 A 1 
ATOM 1720 C CG  . GLU A 1 212 ? 2.528   9.857   37.271  1.00 92.84 212 A 1 
ATOM 1721 C CD  . GLU A 1 212 ? 3.763   8.964   37.497  1.00 93.12 212 A 1 
ATOM 1722 O OE1 . GLU A 1 212 ? 3.815   8.201   38.480  1.00 86.12 212 A 1 
ATOM 1723 O OE2 . GLU A 1 212 ? 4.717   9.023   36.696  1.00 88.64 212 A 1 
ATOM 1724 N N   . SER A 1 213 ? 2.183   12.947  33.781  1.00 95.31 213 A 1 
ATOM 1725 C CA  . SER A 1 213 ? 2.520   14.110  32.940  1.00 94.08 213 A 1 
ATOM 1726 C C   . SER A 1 213 ? 1.418   15.180  32.930  1.00 94.64 213 A 1 
ATOM 1727 O O   . SER A 1 213 ? 1.700   16.367  32.782  1.00 93.82 213 A 1 
ATOM 1728 C CB  . SER A 1 213 ? 2.844   13.665  31.509  1.00 93.26 213 A 1 
ATOM 1729 O OG  . SER A 1 213 ? 1.672   13.395  30.762  1.00 90.21 213 A 1 
ATOM 1730 N N   . LYS A 1 214 ? 0.164   14.776  33.167  1.00 95.22 214 A 1 
ATOM 1731 C CA  . LYS A 1 214 ? -1.015  15.652  33.284  1.00 95.56 214 A 1 
ATOM 1732 C C   . LYS A 1 214 ? -1.379  15.986  34.747  1.00 96.85 214 A 1 
ATOM 1733 O O   . LYS A 1 214 ? -2.450  16.540  35.004  1.00 96.12 214 A 1 
ATOM 1734 C CB  . LYS A 1 214 ? -2.191  15.016  32.522  1.00 94.86 214 A 1 
ATOM 1735 C CG  . LYS A 1 214 ? -1.948  14.737  31.026  1.00 93.64 214 A 1 
ATOM 1736 C CD  . LYS A 1 214 ? -1.899  15.972  30.116  1.00 89.44 214 A 1 
ATOM 1737 C CE  . LYS A 1 214 ? -1.724  15.499  28.664  1.00 86.03 214 A 1 
ATOM 1738 N NZ  . LYS A 1 214 ? -1.917  16.555  27.643  1.00 78.23 214 A 1 
ATOM 1739 N N   . GLY A 1 215 ? -0.517  15.637  35.711  1.00 95.52 215 A 1 
ATOM 1740 C CA  . GLY A 1 215 ? -0.736  15.877  37.143  1.00 96.53 215 A 1 
ATOM 1741 C C   . GLY A 1 215 ? -1.864  15.042  37.758  1.00 97.37 215 A 1 
ATOM 1742 O O   . GLY A 1 215 ? -2.481  15.467  38.737  1.00 96.25 215 A 1 
ATOM 1743 N N   . LYS A 1 216 ? -2.155  13.870  37.198  1.00 96.58 216 A 1 
ATOM 1744 C CA  . LYS A 1 216 ? -3.237  12.966  37.613  1.00 97.33 216 A 1 
ATOM 1745 C C   . LYS A 1 216 ? -2.695  11.679  38.225  1.00 97.71 216 A 1 
ATOM 1746 O O   . LYS A 1 216 ? -1.548  11.292  38.008  1.00 96.96 216 A 1 
ATOM 1747 C CB  . LYS A 1 216 ? -4.162  12.674  36.420  1.00 97.06 216 A 1 
ATOM 1748 C CG  . LYS A 1 216 ? -4.839  13.952  35.920  1.00 96.78 216 A 1 
ATOM 1749 C CD  . LYS A 1 216 ? -5.720  13.665  34.705  1.00 95.20 216 A 1 
ATOM 1750 C CE  . LYS A 1 216 ? -6.300  14.978  34.205  1.00 91.69 216 A 1 
ATOM 1751 N NZ  . LYS A 1 216 ? -7.175  14.760  33.047  1.00 84.70 216 A 1 
ATOM 1752 N N   . THR A 1 217 ? -3.544  10.981  38.979  1.00 97.10 217 A 1 
ATOM 1753 C CA  . THR A 1 217 ? -3.241  9.668   39.560  1.00 97.46 217 A 1 
ATOM 1754 C C   . THR A 1 217 ? -4.206  8.628   39.002  1.00 97.76 217 A 1 
ATOM 1755 O O   . THR A 1 217 ? -5.417  8.832   39.043  1.00 96.65 217 A 1 
ATOM 1756 C CB  . THR A 1 217 ? -3.334  9.702   41.091  1.00 96.69 217 A 1 
ATOM 1757 O OG1 . THR A 1 217 ? -2.494  10.702  41.609  1.00 91.19 217 A 1 
ATOM 1758 C CG2 . THR A 1 217 ? -2.904  8.385   41.735  1.00 89.29 217 A 1 
ATOM 1759 N N   . GLY A 1 218 ? -3.671  7.508   38.510  1.00 97.35 218 A 1 
ATOM 1760 C CA  . GLY A 1 218 ? -4.428  6.431   37.871  1.00 97.52 218 A 1 
ATOM 1761 C C   . GLY A 1 218 ? -3.811  6.032   36.537  1.00 97.97 218 A 1 
ATOM 1762 O O   . GLY A 1 218 ? -2.608  6.207   36.333  1.00 97.16 218 A 1 
ATOM 1763 N N   . TRP A 1 219 ? -4.631  5.506   35.631  1.00 98.24 219 A 1 
ATOM 1764 C CA  . TRP A 1 219 ? -4.235  5.106   34.285  1.00 98.36 219 A 1 
ATOM 1765 C C   . TRP A 1 219 ? -4.983  5.958   33.262  1.00 98.36 219 A 1 
ATOM 1766 O O   . TRP A 1 219 ? -6.203  5.845   33.130  1.00 98.07 219 A 1 
ATOM 1767 C CB  . TRP A 1 219 ? -4.507  3.613   34.087  1.00 98.36 219 A 1 
ATOM 1768 C CG  . TRP A 1 219 ? -3.770  2.710   35.028  1.00 98.37 219 A 1 
ATOM 1769 C CD1 . TRP A 1 219 ? -2.576  2.134   34.783  1.00 97.73 219 A 1 
ATOM 1770 C CD2 . TRP A 1 219 ? -4.148  2.305   36.374  1.00 98.39 219 A 1 
ATOM 1771 N NE1 . TRP A 1 219 ? -2.186  1.389   35.888  1.00 97.68 219 A 1 
ATOM 1772 C CE2 . TRP A 1 219 ? -3.114  1.466   36.894  1.00 98.03 219 A 1 
ATOM 1773 C CE3 . TRP A 1 219 ? -5.248  2.559   37.216  1.00 97.86 219 A 1 
ATOM 1774 C CZ2 . TRP A 1 219 ? -3.171  0.914   38.186  1.00 97.35 219 A 1 
ATOM 1775 C CZ3 . TRP A 1 219 ? -5.312  2.011   38.513  1.00 97.05 219 A 1 
ATOM 1776 C CH2 . TRP A 1 219 ? -4.279  1.189   38.996  1.00 96.57 219 A 1 
ATOM 1777 N N   . LEU A 1 220 ? -4.260  6.824   32.561  1.00 98.06 220 A 1 
ATOM 1778 C CA  . LEU A 1 220 ? -4.839  7.723   31.571  1.00 98.07 220 A 1 
ATOM 1779 C C   . LEU A 1 220 ? -4.682  7.152   30.161  1.00 97.97 220 A 1 
ATOM 1780 O O   . LEU A 1 220 ? -3.579  6.805   29.744  1.00 97.45 220 A 1 
ATOM 1781 C CB  . LEU A 1 220 ? -4.198  9.109   31.715  1.00 97.78 220 A 1 
ATOM 1782 C CG  . LEU A 1 220 ? -4.817  10.185  30.814  1.00 96.86 220 A 1 
ATOM 1783 C CD1 . LEU A 1 220 ? -6.297  10.400  31.120  1.00 93.18 220 A 1 
ATOM 1784 C CD2 . LEU A 1 220 ? -4.100  11.513  31.038  1.00 93.05 220 A 1 
ATOM 1785 N N   . PHE A 1 221 ? -5.780  7.098   29.426  1.00 97.77 221 A 1 
ATOM 1786 C CA  . PHE A 1 221 ? -5.812  6.756   28.008  1.00 97.72 221 A 1 
ATOM 1787 C C   . PHE A 1 221 ? -6.379  7.926   27.211  1.00 97.48 221 A 1 
ATOM 1788 O O   . PHE A 1 221 ? -7.309  8.601   27.661  1.00 97.03 221 A 1 
ATOM 1789 C CB  . PHE A 1 221 ? -6.629  5.478   27.790  1.00 97.93 221 A 1 
ATOM 1790 C CG  . PHE A 1 221 ? -6.076  4.269   28.513  1.00 98.20 221 A 1 
ATOM 1791 C CD1 . PHE A 1 221 ? -5.111  3.457   27.889  1.00 97.43 221 A 1 
ATOM 1792 C CD2 . PHE A 1 221 ? -6.485  3.983   29.828  1.00 97.51 221 A 1 
ATOM 1793 C CE1 . PHE A 1 221 ? -4.556  2.366   28.579  1.00 97.31 221 A 1 
ATOM 1794 C CE2 . PHE A 1 221 ? -5.927  2.896   30.517  1.00 97.23 221 A 1 
ATOM 1795 C CZ  . PHE A 1 221 ? -4.961  2.090   29.895  1.00 97.64 221 A 1 
ATOM 1796 N N   . ASP A 1 222 ? -5.837  8.153   26.022  1.00 96.43 222 A 1 
ATOM 1797 C CA  . ASP A 1 222 ? -6.270  9.196   25.098  1.00 95.95 222 A 1 
ATOM 1798 C C   . ASP A 1 222 ? -6.527  8.622   23.694  1.00 96.26 222 A 1 
ATOM 1799 O O   . ASP A 1 222 ? -6.527  7.404   23.479  1.00 95.74 222 A 1 
ATOM 1800 C CB  . ASP A 1 222 ? -5.241  10.347  25.123  1.00 94.72 222 A 1 
ATOM 1801 C CG  . ASP A 1 222 ? -3.852  9.974   24.596  1.00 94.25 222 A 1 
ATOM 1802 O OD1 . ASP A 1 222 ? -3.721  8.926   23.921  1.00 92.06 222 A 1 
ATOM 1803 O OD2 . ASP A 1 222 ? -2.915  10.752  24.833  1.00 90.73 222 A 1 
ATOM 1804 N N   . LEU A 1 223 ? -6.783  9.497   22.719  1.00 95.41 223 A 1 
ATOM 1805 C CA  . LEU A 1 223 ? -7.009  9.104   21.326  1.00 95.19 223 A 1 
ATOM 1806 C C   . LEU A 1 223 ? -5.723  9.105   20.476  1.00 94.32 223 A 1 
ATOM 1807 O O   . LEU A 1 223 ? -5.813  8.988   19.250  1.00 92.73 223 A 1 
ATOM 1808 C CB  . LEU A 1 223 ? -8.125  9.968   20.707  1.00 95.48 223 A 1 
ATOM 1809 C CG  . LEU A 1 223 ? -9.486  9.891   21.424  1.00 95.52 223 A 1 
ATOM 1810 C CD1 . LEU A 1 223 ? -10.478 10.809  20.716  1.00 94.34 223 A 1 
ATOM 1811 C CD2 . LEU A 1 223 ? -10.064 8.476   21.428  1.00 94.36 223 A 1 
ATOM 1812 N N   . SER A 1 224 ? -4.535  9.232   21.079  1.00 93.51 224 A 1 
ATOM 1813 C CA  . SER A 1 224 ? -3.276  9.013   20.360  1.00 92.48 224 A 1 
ATOM 1814 C C   . SER A 1 224 ? -3.215  7.586   19.810  1.00 93.15 224 A 1 
ATOM 1815 O O   . SER A 1 224 ? -3.758  6.650   20.405  1.00 93.02 224 A 1 
ATOM 1816 C CB  . SER A 1 224 ? -2.059  9.321   21.238  1.00 92.04 224 A 1 
ATOM 1817 O OG  . SER A 1 224 ? -1.919  8.360   22.263  1.00 89.70 224 A 1 
ATOM 1818 N N   . THR A 1 225 ? -2.574  7.396   18.657  1.00 91.43 225 A 1 
ATOM 1819 C CA  . THR A 1 225 ? -2.567  6.093   17.970  1.00 91.62 225 A 1 
ATOM 1820 C C   . THR A 1 225 ? -2.079  4.941   18.865  1.00 92.48 225 A 1 
ATOM 1821 O O   . THR A 1 225 ? -2.790  3.934   18.937  1.00 92.47 225 A 1 
ATOM 1822 C CB  . THR A 1 225 ? -1.780  6.166   16.649  1.00 90.73 225 A 1 
ATOM 1823 O OG1 . THR A 1 225 ? -2.351  7.160   15.831  1.00 86.95 225 A 1 
ATOM 1824 C CG2 . THR A 1 225 ? -1.800  4.861   15.862  1.00 85.58 225 A 1 
ATOM 1825 N N   . PRO A 1 226 ? -0.957  5.058   19.618  1.00 92.31 226 A 1 
ATOM 1826 C CA  . PRO A 1 226 ? -0.501  3.981   20.499  1.00 91.90 226 A 1 
ATOM 1827 C C   . PRO A 1 226 ? -1.483  3.675   21.630  1.00 93.20 226 A 1 
ATOM 1828 O O   . PRO A 1 226 ? -1.771  2.511   21.906  1.00 93.18 226 A 1 
ATOM 1829 C CB  . PRO A 1 226 ? 0.855   4.441   21.052  1.00 90.48 226 A 1 
ATOM 1830 C CG  . PRO A 1 226 ? 1.344   5.452   20.030  1.00 87.39 226 A 1 
ATOM 1831 C CD  . PRO A 1 226 ? 0.046   6.115   19.582  1.00 89.81 226 A 1 
ATOM 1832 N N   . SER A 1 227 ? -2.042  4.712   22.266  1.00 94.76 227 A 1 
ATOM 1833 C CA  . SER A 1 227 ? -2.986  4.574   23.382  1.00 95.67 227 A 1 
ATOM 1834 C C   . SER A 1 227 ? -4.302  3.940   22.926  1.00 96.27 227 A 1 
ATOM 1835 O O   . SER A 1 227 ? -4.713  2.899   23.451  1.00 96.20 227 A 1 
ATOM 1836 C CB  . SER A 1 227 ? -3.228  5.949   24.011  1.00 95.67 227 A 1 
ATOM 1837 O OG  . SER A 1 227 ? -4.072  5.859   25.138  1.00 93.63 227 A 1 
ATOM 1838 N N   . TYR A 1 228 ? -4.933  4.516   21.896  1.00 95.97 228 A 1 
ATOM 1839 C CA  . TYR A 1 228 ? -6.199  4.036   21.343  1.00 96.49 228 A 1 
ATOM 1840 C C   . TYR A 1 228 ? -6.088  2.602   20.818  1.00 96.94 228 A 1 
ATOM 1841 O O   . TYR A 1 228 ? -6.884  1.740   21.191  1.00 96.91 228 A 1 
ATOM 1842 C CB  . TYR A 1 228 ? -6.667  4.989   20.234  1.00 96.64 228 A 1 
ATOM 1843 C CG  . TYR A 1 228 ? -7.957  4.546   19.569  1.00 96.98 228 A 1 
ATOM 1844 C CD1 . TYR A 1 228 ? -7.929  3.847   18.346  1.00 95.96 228 A 1 
ATOM 1845 C CD2 . TYR A 1 228 ? -9.186  4.803   20.199  1.00 96.29 228 A 1 
ATOM 1846 C CE1 . TYR A 1 228 ? -9.129  3.406   17.757  1.00 96.10 228 A 1 
ATOM 1847 C CE2 . TYR A 1 228 ? -10.390 4.365   19.613  1.00 96.18 228 A 1 
ATOM 1848 C CZ  . TYR A 1 228 ? -10.361 3.663   18.391  1.00 96.78 228 A 1 
ATOM 1849 O OH  . TYR A 1 228 ? -11.524 3.232   17.828  1.00 96.28 228 A 1 
ATOM 1850 N N   . THR A 1 229 ? -5.081  2.315   19.987  1.00 95.47 229 A 1 
ATOM 1851 C CA  . THR A 1 229 ? -4.908  0.993   19.362  1.00 95.19 229 A 1 
ATOM 1852 C C   . THR A 1 229 ? -4.675  -0.089  20.411  1.00 95.88 229 A 1 
ATOM 1853 O O   . THR A 1 229 ? -5.326  -1.135  20.373  1.00 95.70 229 A 1 
ATOM 1854 C CB  . THR A 1 229 ? -3.752  1.005   18.349  1.00 94.36 229 A 1 
ATOM 1855 O OG1 . THR A 1 229 ? -4.025  1.964   17.359  1.00 89.73 229 A 1 
ATOM 1856 C CG2 . THR A 1 229 ? -3.573  -0.329  17.629  1.00 88.28 229 A 1 
ATOM 1857 N N   . ALA A 1 230 ? -3.808  0.168   21.397  1.00 95.24 230 A 1 
ATOM 1858 C CA  . ALA A 1 230 ? -3.563  -0.768  22.492  1.00 95.52 230 A 1 
ATOM 1859 C C   . ALA A 1 230 ? -4.826  -1.001  23.331  1.00 96.47 230 A 1 
ATOM 1860 O O   . ALA A 1 230 ? -5.164  -2.145  23.640  1.00 96.37 230 A 1 
ATOM 1861 C CB  . ALA A 1 230 ? -2.409  -0.233  23.345  1.00 94.98 230 A 1 
ATOM 1862 N N   . PHE A 1 231 ? -5.569  0.062   23.658  1.00 96.98 231 A 1 
ATOM 1863 C CA  . PHE A 1 231 ? -6.797  -0.054  24.438  1.00 97.65 231 A 1 
ATOM 1864 C C   . PHE A 1 231 ? -7.856  -0.897  23.719  1.00 97.82 231 A 1 
ATOM 1865 O O   . PHE A 1 231 ? -8.401  -1.841  24.295  1.00 97.54 231 A 1 
ATOM 1866 C CB  . PHE A 1 231 ? -7.331  1.345   24.762  1.00 97.75 231 A 1 
ATOM 1867 C CG  . PHE A 1 231 ? -8.362  1.312   25.868  1.00 98.12 231 A 1 
ATOM 1868 C CD1 . PHE A 1 231 ? -9.717  1.071   25.582  1.00 97.18 231 A 1 
ATOM 1869 C CD2 . PHE A 1 231 ? -7.946  1.480   27.198  1.00 97.26 231 A 1 
ATOM 1870 C CE1 . PHE A 1 231 ? -10.649 0.989   26.631  1.00 96.87 231 A 1 
ATOM 1871 C CE2 . PHE A 1 231 ? -8.876  1.403   28.245  1.00 96.74 231 A 1 
ATOM 1872 C CZ  . PHE A 1 231 ? -10.224 1.153   27.962  1.00 97.75 231 A 1 
ATOM 1873 N N   . MET A 1 232 ? -8.114  -0.606  22.440  1.00 97.83 232 A 1 
ATOM 1874 C CA  . MET A 1 232 ? -9.105  -1.327  21.633  1.00 97.85 232 A 1 
ATOM 1875 C C   . MET A 1 232 ? -8.725  -2.794  21.410  1.00 97.65 232 A 1 
ATOM 1876 O O   . MET A 1 232 ? -9.610  -3.650  21.333  1.00 97.20 232 A 1 
ATOM 1877 C CB  . MET A 1 232 ? -9.297  -0.618  20.283  1.00 97.89 232 A 1 
ATOM 1878 C CG  . MET A 1 232 ? -9.916  0.778   20.432  1.00 97.24 232 A 1 
ATOM 1879 S SD  . MET A 1 232 ? -11.471 0.861   21.362  1.00 97.28 232 A 1 
ATOM 1880 C CE  . MET A 1 232 ? -12.554 -0.022  20.218  1.00 92.33 232 A 1 
ATOM 1881 N N   . ARG A 1 233 ? -7.430  -3.099  21.343  1.00 97.51 233 A 1 
ATOM 1882 C CA  . ARG A 1 233 ? -6.906  -4.456  21.129  1.00 97.13 233 A 1 
ATOM 1883 C C   . ARG A 1 233 ? -6.954  -5.317  22.392  1.00 97.08 233 A 1 
ATOM 1884 O O   . ARG A 1 233 ? -7.288  -6.496  22.298  1.00 96.20 233 A 1 
ATOM 1885 C CB  . ARG A 1 233 ? -5.482  -4.335  20.562  1.00 96.33 233 A 1 
ATOM 1886 C CG  . ARG A 1 233 ? -4.896  -5.682  20.130  1.00 93.20 233 A 1 
ATOM 1887 C CD  . ARG A 1 233 ? -3.567  -5.498  19.381  1.00 90.98 233 A 1 
ATOM 1888 N NE  . ARG A 1 233 ? -3.751  -4.891  18.042  1.00 85.20 233 A 1 
ATOM 1889 C CZ  . ARG A 1 233 ? -2.784  -4.589  17.188  1.00 81.50 233 A 1 
ATOM 1890 N NH1 . ARG A 1 233 ? -1.536  -4.770  17.468  1.00 73.97 233 A 1 
ATOM 1891 N NH2 . ARG A 1 233 ? -3.044  -4.102  16.014  1.00 74.60 233 A 1 
ATOM 1892 N N   . TYR A 1 234 ? -6.645  -4.746  23.562  1.00 97.35 234 A 1 
ATOM 1893 C CA  . TYR A 1 234 ? -6.393  -5.541  24.770  1.00 97.27 234 A 1 
ATOM 1894 C C   . TYR A 1 234 ? -7.426  -5.380  25.889  1.00 97.48 234 A 1 
ATOM 1895 O O   . TYR A 1 234 ? -7.578  -6.297  26.696  1.00 96.95 234 A 1 
ATOM 1896 C CB  . TYR A 1 234 ? -4.988  -5.239  25.293  1.00 96.87 234 A 1 
ATOM 1897 C CG  . TYR A 1 234 ? -3.870  -5.530  24.311  1.00 96.34 234 A 1 
ATOM 1898 C CD1 . TYR A 1 234 ? -3.670  -6.837  23.826  1.00 94.07 234 A 1 
ATOM 1899 C CD2 . TYR A 1 234 ? -3.024  -4.489  23.890  1.00 94.18 234 A 1 
ATOM 1900 C CE1 . TYR A 1 234 ? -2.628  -7.103  22.919  1.00 92.87 234 A 1 
ATOM 1901 C CE2 . TYR A 1 234 ? -1.981  -4.749  22.983  1.00 92.95 234 A 1 
ATOM 1902 C CZ  . TYR A 1 234 ? -1.780  -6.057  22.497  1.00 93.13 234 A 1 
ATOM 1903 O OH  . TYR A 1 234 ? -0.772  -6.303  21.623  1.00 91.05 234 A 1 
ATOM 1904 N N   . SER A 1 235 ? -8.144  -4.259  25.978  1.00 97.54 235 A 1 
ATOM 1905 C CA  . SER A 1 235 ? -9.067  -4.029  27.095  1.00 97.86 235 A 1 
ATOM 1906 C C   . SER A 1 235 ? -10.177 -5.077  27.130  1.00 97.74 235 A 1 
ATOM 1907 O O   . SER A 1 235 ? -11.009 -5.147  26.222  1.00 97.42 235 A 1 
ATOM 1908 C CB  . SER A 1 235 ? -9.667  -2.625  27.049  1.00 98.03 235 A 1 
ATOM 1909 O OG  . SER A 1 235 ? -10.587 -2.466  28.122  1.00 96.22 235 A 1 
ATOM 1910 N N   . GLY A 1 236 ? -10.228 -5.861  28.208  1.00 97.28 236 A 1 
ATOM 1911 C CA  . GLY A 1 236 ? -11.299 -6.835  28.443  1.00 96.99 236 A 1 
ATOM 1912 C C   . GLY A 1 236 ? -12.653 -6.194  28.753  1.00 97.29 236 A 1 
ATOM 1913 O O   . GLY A 1 236 ? -13.681 -6.861  28.701  1.00 96.23 236 A 1 
ATOM 1914 N N   . VAL A 1 237 ? -12.693 -4.887  29.046  1.00 97.55 237 A 1 
ATOM 1915 C CA  . VAL A 1 237 ? -13.903 -4.174  29.474  1.00 97.99 237 A 1 
ATOM 1916 C C   . VAL A 1 237 ? -14.635 -3.581  28.268  1.00 98.20 237 A 1 
ATOM 1917 O O   . VAL A 1 237 ? -14.378 -2.458  27.836  1.00 97.83 237 A 1 
ATOM 1918 C CB  . VAL A 1 237 ? -13.576 -3.125  30.549  1.00 97.86 237 A 1 
ATOM 1919 C CG1 . VAL A 1 237 ? -14.877 -2.555  31.125  1.00 96.94 237 A 1 
ATOM 1920 C CG2 . VAL A 1 237 ? -12.783 -3.733  31.712  1.00 96.23 237 A 1 
ATOM 1921 N N   . ARG A 1 238 ? -15.603 -4.329  27.735  1.00 97.30 238 A 1 
ATOM 1922 C CA  . ARG A 1 238 ? -16.338 -3.990  26.499  1.00 97.47 238 A 1 
ATOM 1923 C C   . ARG A 1 238 ? -16.949 -2.583  26.498  1.00 97.72 238 A 1 
ATOM 1924 O O   . ARG A 1 238 ? -16.780 -1.855  25.529  1.00 97.51 238 A 1 
ATOM 1925 C CB  . ARG A 1 238 ? -17.414 -5.053  26.256  1.00 96.88 238 A 1 
ATOM 1926 C CG  . ARG A 1 238 ? -18.038 -4.913  24.863  1.00 96.27 238 A 1 
ATOM 1927 C CD  . ARG A 1 238 ? -19.090 -5.990  24.629  1.00 95.73 238 A 1 
ATOM 1928 N NE  . ARG A 1 238 ? -19.579 -5.924  23.245  1.00 94.95 238 A 1 
ATOM 1929 C CZ  . ARG A 1 238 ? -20.810 -6.066  22.797  1.00 95.25 238 A 1 
ATOM 1930 N NH1 . ARG A 1 238 ? -21.835 -6.274  23.577  1.00 91.30 238 A 1 
ATOM 1931 N NH2 . ARG A 1 238 ? -21.019 -6.004  21.521  1.00 91.92 238 A 1 
ATOM 1932 N N   . ARG A 1 239 ? -17.599 -2.175  27.584  1.00 97.43 239 A 1 
ATOM 1933 C CA  . ARG A 1 239 ? -18.204 -0.830  27.713  1.00 97.57 239 A 1 
ATOM 1934 C C   . ARG A 1 239 ? -17.190 0.309   27.550  1.00 97.98 239 A 1 
ATOM 1935 O O   . ARG A 1 239 ? -17.543 1.381   27.074  1.00 97.82 239 A 1 
ATOM 1936 C CB  . ARG A 1 239 ? -18.959 -0.708  29.054  1.00 97.45 239 A 1 
ATOM 1937 C CG  . ARG A 1 239 ? -18.022 -0.690  30.289  1.00 95.27 239 A 1 
ATOM 1938 C CD  . ARG A 1 239 ? -18.766 -0.473  31.610  1.00 94.05 239 A 1 
ATOM 1939 N NE  . ARG A 1 239 ? -17.832 -0.501  32.759  1.00 90.82 239 A 1 
ATOM 1940 C CZ  . ARG A 1 239 ? -17.103 0.487   33.253  1.00 88.35 239 A 1 
ATOM 1941 N NH1 . ARG A 1 239 ? -17.114 1.691   32.770  1.00 79.67 239 A 1 
ATOM 1942 N NH2 . ARG A 1 239 ? -16.324 0.277   34.270  1.00 84.18 239 A 1 
ATOM 1943 N N   . LEU A 1 240 ? -15.940 0.084   27.961  1.00 97.47 240 A 1 
ATOM 1944 C CA  . LEU A 1 240 ? -14.876 1.082   27.817  1.00 97.94 240 A 1 
ATOM 1945 C C   . LEU A 1 240 ? -14.325 1.103   26.387  1.00 98.19 240 A 1 
ATOM 1946 O O   . LEU A 1 240 ? -14.048 2.182   25.880  1.00 98.11 240 A 1 
ATOM 1947 C CB  . LEU A 1 240 ? -13.756 0.835   28.839  1.00 98.16 240 A 1 
ATOM 1948 C CG  . LEU A 1 240 ? -14.148 0.983   30.319  1.00 97.81 240 A 1 
ATOM 1949 C CD1 . LEU A 1 240 ? -12.931 0.695   31.196  1.00 96.38 240 A 1 
ATOM 1950 C CD2 . LEU A 1 240 ? -14.657 2.388   30.654  1.00 96.49 240 A 1 
ATOM 1951 N N   . ARG A 1 241 ? -14.241 -0.055  25.714  1.00 98.16 241 A 1 
ATOM 1952 C CA  . ARG A 1 241 ? -13.933 -0.097  24.272  1.00 98.23 241 A 1 
ATOM 1953 C C   . ARG A 1 241 ? -14.994 0.645   23.455  1.00 98.35 241 A 1 
ATOM 1954 O O   . ARG A 1 241 ? -14.641 1.442   22.596  1.00 98.25 241 A 1 
ATOM 1955 C CB  . ARG A 1 241 ? -13.797 -1.534  23.757  1.00 98.01 241 A 1 
ATOM 1956 C CG  . ARG A 1 241 ? -12.655 -2.328  24.388  1.00 96.99 241 A 1 
ATOM 1957 C CD  . ARG A 1 241 ? -12.323 -3.571  23.551  1.00 96.68 241 A 1 
ATOM 1958 N NE  . ARG A 1 241 ? -13.483 -4.461  23.347  1.00 94.49 241 A 1 
ATOM 1959 C CZ  . ARG A 1 241 ? -13.868 -5.478  24.090  1.00 96.46 241 A 1 
ATOM 1960 N NH1 . ARG A 1 241 ? -13.254 -5.828  25.180  1.00 88.13 241 A 1 
ATOM 1961 N NH2 . ARG A 1 241 ? -14.902 -6.188  23.730  1.00 91.07 241 A 1 
ATOM 1962 N N   . GLU A 1 242 ? -16.287 0.442   23.749  1.00 97.85 242 A 1 
ATOM 1963 C CA  . GLU A 1 242 ? -17.373 1.194   23.099  1.00 97.93 242 A 1 
ATOM 1964 C C   . GLU A 1 242 ? -17.215 2.702   23.313  1.00 97.94 242 A 1 
ATOM 1965 O O   . GLU A 1 242 ? -17.304 3.467   22.354  1.00 97.54 242 A 1 
ATOM 1966 C CB  . GLU A 1 242 ? -18.735 0.708   23.608  1.00 97.78 242 A 1 
ATOM 1967 C CG  . GLU A 1 242 ? -19.878 1.535   22.993  1.00 97.15 242 A 1 
ATOM 1968 C CD  . GLU A 1 242 ? -21.284 1.022   23.302  1.00 97.06 242 A 1 
ATOM 1969 O OE1 . GLU A 1 242 ? -22.225 1.600   22.698  1.00 91.71 242 A 1 
ATOM 1970 O OE2 . GLU A 1 242 ? -21.428 0.080   24.111  1.00 93.87 242 A 1 
ATOM 1971 N N   . ARG A 1 243 ? -16.934 3.135   24.547  1.00 97.99 243 A 1 
ATOM 1972 C CA  . ARG A 1 243 ? -16.703 4.555   24.851  1.00 97.98 243 A 1 
ATOM 1973 C C   . ARG A 1 243 ? -15.544 5.127   24.028  1.00 98.11 243 A 1 
ATOM 1974 O O   . ARG A 1 243 ? -15.729 6.144   23.369  1.00 97.45 243 A 1 
ATOM 1975 C CB  . ARG A 1 243 ? -16.492 4.743   26.361  1.00 97.76 243 A 1 
ATOM 1976 C CG  . ARG A 1 243 ? -16.298 6.224   26.711  1.00 95.38 243 A 1 
ATOM 1977 C CD  . ARG A 1 243 ? -16.116 6.417   28.214  1.00 92.20 243 A 1 
ATOM 1978 N NE  . ARG A 1 243 ? -15.792 7.821   28.518  1.00 86.22 243 A 1 
ATOM 1979 C CZ  . ARG A 1 243 ? -15.396 8.308   29.677  1.00 81.21 243 A 1 
ATOM 1980 N NH1 . ARG A 1 243 ? -15.303 7.564   30.746  1.00 75.45 243 A 1 
ATOM 1981 N NH2 . ARG A 1 243 ? -15.073 9.567   29.778  1.00 74.14 243 A 1 
ATOM 1982 N N   . MET A 1 244 ? -14.391 4.461   24.032  1.00 97.99 244 A 1 
ATOM 1983 C CA  . MET A 1 244 ? -13.216 4.884   23.252  1.00 97.81 244 A 1 
ATOM 1984 C C   . MET A 1 244 ? -13.514 4.944   21.752  1.00 97.90 244 A 1 
ATOM 1985 O O   . MET A 1 244 ? -13.140 5.905   21.086  1.00 97.24 244 A 1 
ATOM 1986 C CB  . MET A 1 244 ? -12.051 3.911   23.495  1.00 97.02 244 A 1 
ATOM 1987 C CG  . MET A 1 244 ? -11.401 4.079   24.867  1.00 90.44 244 A 1 
ATOM 1988 S SD  . MET A 1 244 ? -10.501 5.636   25.097  1.00 91.07 244 A 1 
ATOM 1989 C CE  . MET A 1 244 ? -9.015  5.331   24.107  1.00 84.20 244 A 1 
ATOM 1990 N N   . TYR A 1 245 ? -14.227 3.949   21.220  1.00 98.01 245 A 1 
ATOM 1991 C CA  . TYR A 1 245 ? -14.626 3.905   19.812  1.00 97.96 245 A 1 
ATOM 1992 C C   . TYR A 1 245 ? -15.537 5.081   19.445  1.00 97.88 245 A 1 
ATOM 1993 O O   . TYR A 1 245 ? -15.286 5.763   18.456  1.00 97.64 245 A 1 
ATOM 1994 C CB  . TYR A 1 245 ? -15.309 2.565   19.516  1.00 97.99 245 A 1 
ATOM 1995 C CG  . TYR A 1 245 ? -15.840 2.466   18.098  1.00 97.95 245 A 1 
ATOM 1996 C CD1 . TYR A 1 245 ? -17.161 2.855   17.808  1.00 96.93 245 A 1 
ATOM 1997 C CD2 . TYR A 1 245 ? -14.991 2.038   17.060  1.00 97.15 245 A 1 
ATOM 1998 C CE1 . TYR A 1 245 ? -17.629 2.829   16.481  1.00 96.77 245 A 1 
ATOM 1999 C CE2 . TYR A 1 245 ? -15.452 2.010   15.733  1.00 96.65 245 A 1 
ATOM 2000 C CZ  . TYR A 1 245 ? -16.772 2.411   15.442  1.00 96.94 245 A 1 
ATOM 2001 O OH  . TYR A 1 245 ? -17.216 2.406   14.157  1.00 95.96 245 A 1 
ATOM 2002 N N   . ARG A 1 246 ? -16.585 5.333   20.236  1.00 97.74 246 A 1 
ATOM 2003 C CA  . ARG A 1 246 ? -17.531 6.432   19.983  1.00 97.58 246 A 1 
ATOM 2004 C C   . ARG A 1 246 ? -16.847 7.792   20.040  1.00 97.41 246 A 1 
ATOM 2005 O O   . ARG A 1 246 ? -17.108 8.619   19.181  1.00 96.81 246 A 1 
ATOM 2006 C CB  . ARG A 1 246 ? -18.696 6.385   20.977  1.00 97.37 246 A 1 
ATOM 2007 C CG  . ARG A 1 246 ? -19.669 5.245   20.663  1.00 95.74 246 A 1 
ATOM 2008 C CD  . ARG A 1 246 ? -20.818 5.260   21.672  1.00 94.89 246 A 1 
ATOM 2009 N NE  . ARG A 1 246 ? -21.795 4.190   21.410  1.00 93.49 246 A 1 
ATOM 2010 C CZ  . ARG A 1 246 ? -22.744 4.183   20.493  1.00 93.95 246 A 1 
ATOM 2011 N NH1 . ARG A 1 246 ? -22.941 5.167   19.655  1.00 85.50 246 A 1 
ATOM 2012 N NH2 . ARG A 1 246 ? -23.519 3.148   20.415  1.00 88.94 246 A 1 
ATOM 2013 N N   . GLU A 1 247 ? -15.951 8.003   21.001  1.00 97.27 247 A 1 
ATOM 2014 C CA  . GLU A 1 247 ? -15.173 9.245   21.083  1.00 97.13 247 A 1 
ATOM 2015 C C   . GLU A 1 247 ? -14.259 9.423   19.865  1.00 97.13 247 A 1 
ATOM 2016 O O   . GLU A 1 247 ? -14.252 10.489  19.263  1.00 96.16 247 A 1 
ATOM 2017 C CB  . GLU A 1 247 ? -14.351 9.256   22.371  1.00 96.68 247 A 1 
ATOM 2018 C CG  . GLU A 1 247 ? -15.227 9.444   23.616  1.00 86.73 247 A 1 
ATOM 2019 C CD  . GLU A 1 247 ? -15.863 10.829  23.745  1.00 90.22 247 A 1 
ATOM 2020 O OE1 . GLU A 1 247 ? -16.793 10.945  24.573  1.00 81.19 247 A 1 
ATOM 2021 O OE2 . GLU A 1 247 ? -15.384 11.784  23.091  1.00 82.50 247 A 1 
ATOM 2022 N N   . HIS A 1 248 ? -13.573 8.371   19.439  1.00 97.45 248 A 1 
ATOM 2023 C CA  . HIS A 1 248 ? -12.720 8.396   18.248  1.00 97.10 248 A 1 
ATOM 2024 C C   . HIS A 1 248 ? -13.509 8.699   16.963  1.00 97.10 248 A 1 
ATOM 2025 O O   . HIS A 1 248 ? -13.079 9.511   16.150  1.00 96.28 248 A 1 
ATOM 2026 C CB  . HIS A 1 248 ? -11.981 7.059   18.139  1.00 96.66 248 A 1 
ATOM 2027 C CG  . HIS A 1 248 ? -11.017 7.007   16.981  1.00 95.57 248 A 1 
ATOM 2028 N ND1 . HIS A 1 248 ? -9.780  7.599   16.924  1.00 82.07 248 A 1 
ATOM 2029 C CD2 . HIS A 1 248 ? -11.221 6.385   15.773  1.00 83.41 248 A 1 
ATOM 2030 C CE1 . HIS A 1 248 ? -9.250  7.340   15.710  1.00 85.87 248 A 1 
ATOM 2031 N NE2 . HIS A 1 248 ? -10.090 6.600   14.980  1.00 88.72 248 A 1 
ATOM 2032 N N   . MET A 1 249 ? -14.684 8.079   16.803  1.00 97.41 249 A 1 
ATOM 2033 C CA  . MET A 1 249 ? -15.554 8.287   15.636  1.00 97.08 249 A 1 
ATOM 2034 C C   . MET A 1 249 ? -16.289 9.636   15.647  1.00 96.89 249 A 1 
ATOM 2035 O O   . MET A 1 249 ? -16.884 9.995   14.639  1.00 95.45 249 A 1 
ATOM 2036 C CB  . MET A 1 249 ? -16.576 7.138   15.544  1.00 96.72 249 A 1 
ATOM 2037 C CG  . MET A 1 249 ? -15.933 5.793   15.186  1.00 93.61 249 A 1 
ATOM 2038 S SD  . MET A 1 249 ? -15.026 5.693   13.611  1.00 91.83 249 A 1 
ATOM 2039 C CE  . MET A 1 249 ? -16.315 6.182   12.431  1.00 81.72 249 A 1 
ATOM 2040 N N   . ASN A 1 250 ? -16.268 10.362  16.758  1.00 96.40 250 A 1 
ATOM 2041 C CA  . ASN A 1 250 ? -16.917 11.663  16.914  1.00 95.94 250 A 1 
ATOM 2042 C C   . ASN A 1 250 ? -15.941 12.820  17.161  1.00 96.26 250 A 1 
ATOM 2043 O O   . ASN A 1 250 ? -16.366 13.887  17.604  1.00 94.35 250 A 1 
ATOM 2044 C CB  . ASN A 1 250 ? -18.007 11.562  17.992  1.00 94.52 250 A 1 
ATOM 2045 C CG  . ASN A 1 250 ? -19.232 10.839  17.477  1.00 93.20 250 A 1 
ATOM 2046 O OD1 . ASN A 1 250 ? -19.750 11.137  16.416  1.00 86.62 250 A 1 
ATOM 2047 N ND2 . ASN A 1 250 ? -19.751 9.890   18.209  1.00 86.67 250 A 1 
ATOM 2048 N N   . VAL A 1 251 ? -14.658 12.637  16.866  1.00 95.84 251 A 1 
ATOM 2049 C CA  . VAL A 1 251 ? -13.720 13.766  16.797  1.00 96.03 251 A 1 
ATOM 2050 C C   . VAL A 1 251 ? -14.233 14.757  15.748  1.00 96.42 251 A 1 
ATOM 2051 O O   . VAL A 1 251 ? -14.477 14.377  14.605  1.00 95.84 251 A 1 
ATOM 2052 C CB  . VAL A 1 251 ? -12.292 13.290  16.478  1.00 95.77 251 A 1 
ATOM 2053 C CG1 . VAL A 1 251 ? -11.334 14.466  16.264  1.00 93.78 251 A 1 
ATOM 2054 C CG2 . VAL A 1 251 ? -11.724 12.442  17.625  1.00 93.09 251 A 1 
ATOM 2055 N N   . GLY A 1 252 ? -14.448 16.016  16.144  1.00 95.84 252 A 1 
ATOM 2056 C CA  . GLY A 1 252 ? -15.039 17.046  15.289  1.00 96.48 252 A 1 
ATOM 2057 C C   . GLY A 1 252 ? -16.549 16.900  15.042  1.00 97.17 252 A 1 
ATOM 2058 O O   . GLY A 1 252 ? -17.054 17.471  14.078  1.00 96.10 252 A 1 
ATOM 2059 N N   . ASN A 1 253 ? -17.283 16.142  15.865  1.00 96.41 253 A 1 
ATOM 2060 C CA  . ASN A 1 253 ? -18.727 15.894  15.715  1.00 96.19 253 A 1 
ATOM 2061 C C   . ASN A 1 253 ? -19.486 15.973  17.053  1.00 95.84 253 A 1 
ATOM 2062 O O   . ASN A 1 253 ? -20.331 15.133  17.359  1.00 93.60 253 A 1 
ATOM 2063 C CB  . ASN A 1 253 ? -18.933 14.553  14.988  1.00 95.24 253 A 1 
ATOM 2064 C CG  . ASN A 1 253 ? -20.398 14.241  14.723  1.00 94.42 253 A 1 
ATOM 2065 O OD1 . ASN A 1 253 ? -21.171 15.076  14.281  1.00 89.66 253 A 1 
ATOM 2066 N ND2 . ASN A 1 253 ? -20.832 13.032  14.976  1.00 89.18 253 A 1 
ATOM 2067 N N   . LYS A 1 254 ? -19.191 16.977  17.892  1.00 96.03 254 A 1 
ATOM 2068 C CA  . LYS A 1 254 ? -19.752 17.083  19.252  1.00 96.01 254 A 1 
ATOM 2069 C C   . LYS A 1 254 ? -20.738 18.243  19.439  1.00 95.98 254 A 1 
ATOM 2070 O O   . LYS A 1 254 ? -21.202 18.473  20.552  1.00 93.22 254 A 1 
ATOM 2071 C CB  . LYS A 1 254 ? -18.609 17.084  20.277  1.00 95.18 254 A 1 
ATOM 2072 C CG  . LYS A 1 254 ? -17.898 15.723  20.298  1.00 95.08 254 A 1 
ATOM 2073 C CD  . LYS A 1 254 ? -16.688 15.709  21.232  1.00 93.12 254 A 1 
ATOM 2074 C CE  . LYS A 1 254 ? -16.014 14.338  21.111  1.00 89.70 254 A 1 
ATOM 2075 N NZ  . LYS A 1 254 ? -14.674 14.310  21.734  1.00 83.76 254 A 1 
ATOM 2076 N N   . GLY A 1 255 ? -21.092 18.955  18.374  1.00 95.82 255 A 1 
ATOM 2077 C CA  . GLY A 1 255 ? -22.030 20.087  18.421  1.00 95.47 255 A 1 
ATOM 2078 C C   . GLY A 1 255 ? -21.491 21.313  19.168  1.00 95.89 255 A 1 
ATOM 2079 O O   . GLY A 1 255 ? -22.275 22.108  19.683  1.00 93.42 255 A 1 
ATOM 2080 N N   . ASP A 1 256 ? -20.168 21.455  19.276  1.00 96.02 256 A 1 
ATOM 2081 C CA  . ASP A 1 256 ? -19.484 22.539  19.989  1.00 96.05 256 A 1 
ATOM 2082 C C   . ASP A 1 256 ? -18.546 23.349  19.075  1.00 96.49 256 A 1 
ATOM 2083 O O   . ASP A 1 256 ? -18.654 23.291  17.850  1.00 94.80 256 A 1 
ATOM 2084 C CB  . ASP A 1 256 ? -18.805 21.960  21.239  1.00 95.05 256 A 1 
ATOM 2085 C CG  . ASP A 1 256 ? -17.592 21.066  20.974  1.00 95.53 256 A 1 
ATOM 2086 O OD1 . ASP A 1 256 ? -17.069 21.014  19.844  1.00 92.82 256 A 1 
ATOM 2087 O OD2 . ASP A 1 256 ? -17.115 20.465  21.960  1.00 92.37 256 A 1 
ATOM 2088 N N   . GLY A 1 257 ? -17.640 24.143  19.653  1.00 94.59 257 A 1 
ATOM 2089 C CA  . GLY A 1 257 ? -16.737 25.016  18.891  1.00 94.69 257 A 1 
ATOM 2090 C C   . GLY A 1 257 ? -15.749 24.299  17.963  1.00 95.51 257 A 1 
ATOM 2091 O O   . GLY A 1 257 ? -15.143 24.963  17.125  1.00 93.25 257 A 1 
ATOM 2092 N N   . PHE A 1 258 ? -15.591 22.981  18.096  1.00 96.14 258 A 1 
ATOM 2093 C CA  . PHE A 1 258 ? -14.734 22.144  17.252  1.00 96.34 258 A 1 
ATOM 2094 C C   . PHE A 1 258 ? -15.531 21.250  16.289  1.00 96.73 258 A 1 
ATOM 2095 O O   . PHE A 1 258 ? -14.964 20.342  15.688  1.00 95.53 258 A 1 
ATOM 2096 C CB  . PHE A 1 258 ? -13.788 21.319  18.143  1.00 95.77 258 A 1 
ATOM 2097 C CG  . PHE A 1 258 ? -12.945 22.127  19.108  1.00 95.56 258 A 1 
ATOM 2098 C CD1 . PHE A 1 258 ? -12.054 23.103  18.627  1.00 92.47 258 A 1 
ATOM 2099 C CD2 . PHE A 1 258 ? -13.046 21.903  20.492  1.00 92.87 258 A 1 
ATOM 2100 C CE1 . PHE A 1 258 ? -11.273 23.848  19.526  1.00 91.50 258 A 1 
ATOM 2101 C CE2 . PHE A 1 258 ? -12.263 22.645  21.390  1.00 91.70 258 A 1 
ATOM 2102 C CZ  . PHE A 1 258 ? -11.374 23.621  20.909  1.00 92.32 258 A 1 
ATOM 2103 N N   . ASP A 1 259 ? -16.837 21.480  16.136  1.00 97.18 259 A 1 
ATOM 2104 C CA  . ASP A 1 259 ? -17.682 20.708  15.227  1.00 97.44 259 A 1 
ATOM 2105 C C   . ASP A 1 259 ? -17.376 21.028  13.752  1.00 97.60 259 A 1 
ATOM 2106 O O   . ASP A 1 259 ? -17.351 22.191  13.333  1.00 96.94 259 A 1 
ATOM 2107 C CB  . ASP A 1 259 ? -19.153 20.943  15.573  1.00 96.89 259 A 1 
ATOM 2108 C CG  . ASP A 1 259 ? -20.050 19.870  14.959  1.00 96.65 259 A 1 
ATOM 2109 O OD1 . ASP A 1 259 ? -20.268 19.858  13.730  1.00 92.33 259 A 1 
ATOM 2110 O OD2 . ASP A 1 259 ? -20.569 19.015  15.714  1.00 92.17 259 A 1 
ATOM 2111 N N   . ASN A 1 260 ? -17.154 19.979  12.952  1.00 96.98 260 A 1 
ATOM 2112 C CA  . ASN A 1 260 ? -16.769 20.093  11.546  1.00 97.45 260 A 1 
ATOM 2113 C C   . ASN A 1 260 ? -17.930 19.882  10.555  1.00 97.72 260 A 1 
ATOM 2114 O O   . ASN A 1 260 ? -17.712 20.028  9.351   1.00 97.38 260 A 1 
ATOM 2115 C CB  . ASN A 1 260 ? -15.570 19.164  11.275  1.00 97.08 260 A 1 
ATOM 2116 C CG  . ASN A 1 260 ? -14.232 19.758  11.692  1.00 97.29 260 A 1 
ATOM 2117 O OD1 . ASN A 1 260 ? -14.072 20.959  11.854  1.00 93.52 260 A 1 
ATOM 2118 N ND2 . ASN A 1 260 ? -13.210 18.947  11.821  1.00 93.70 260 A 1 
ATOM 2119 N N   . LYS A 1 261 ? -19.163 19.586  10.989  1.00 97.65 261 A 1 
ATOM 2120 C CA  . LYS A 1 261 ? -20.279 19.296  10.062  1.00 97.56 261 A 1 
ATOM 2121 C C   . LYS A 1 261 ? -20.550 20.434  9.074   1.00 97.80 261 A 1 
ATOM 2122 O O   . LYS A 1 261 ? -20.661 20.199  7.871   1.00 97.70 261 A 1 
ATOM 2123 C CB  . LYS A 1 261 ? -21.561 18.966  10.842  1.00 97.07 261 A 1 
ATOM 2124 C CG  . LYS A 1 261 ? -21.501 17.581  11.509  1.00 95.10 261 A 1 
ATOM 2125 C CD  . LYS A 1 261 ? -22.819 17.210  12.218  1.00 93.27 261 A 1 
ATOM 2126 C CE  . LYS A 1 261 ? -23.133 18.074  13.449  1.00 87.17 261 A 1 
ATOM 2127 N NZ  . LYS A 1 261 ? -22.247 17.743  14.604  1.00 81.93 261 A 1 
ATOM 2128 N N   . ASP A 1 262 ? -20.612 21.666  9.565   1.00 97.51 262 A 1 
ATOM 2129 C CA  . ASP A 1 262 ? -20.836 22.836  8.707   1.00 97.49 262 A 1 
ATOM 2130 C C   . ASP A 1 262 ? -19.606 23.200  7.868   1.00 97.92 262 A 1 
ATOM 2131 O O   . ASP A 1 262 ? -19.742 23.740  6.768   1.00 97.53 262 A 1 
ATOM 2132 C CB  . ASP A 1 262 ? -21.283 24.033  9.551   1.00 96.75 262 A 1 
ATOM 2133 C CG  . ASP A 1 262 ? -22.710 23.889  10.081  1.00 88.75 262 A 1 
ATOM 2134 O OD1 . ASP A 1 262 ? -23.492 23.122  9.469   1.00 82.90 262 A 1 
ATOM 2135 O OD2 . ASP A 1 262 ? -23.012 24.561  11.090  1.00 81.63 262 A 1 
ATOM 2136 N N   . ILE A 1 263 ? -18.403 22.882  8.355   1.00 97.54 263 A 1 
ATOM 2137 C CA  . ILE A 1 263 ? -17.161 23.050  7.594   1.00 97.78 263 A 1 
ATOM 2138 C C   . ILE A 1 263 ? -17.137 22.071  6.419   1.00 98.07 263 A 1 
ATOM 2139 O O   . ILE A 1 263 ? -16.848 22.482  5.299   1.00 98.03 263 A 1 
ATOM 2140 C CB  . ILE A 1 263 ? -15.932 22.907  8.519   1.00 97.70 263 A 1 
ATOM 2141 C CG1 . ILE A 1 263 ? -15.950 24.030  9.582   1.00 96.55 263 A 1 
ATOM 2142 C CG2 . ILE A 1 263 ? -14.624 22.942  7.707   1.00 96.86 263 A 1 
ATOM 2143 C CD1 . ILE A 1 263 ? -14.858 23.913  10.643  1.00 91.47 263 A 1 
ATOM 2144 N N   . ILE A 1 264 ? -17.518 20.803  6.634   1.00 97.85 264 A 1 
ATOM 2145 C CA  . ILE A 1 264 ? -17.645 19.794  5.569   1.00 97.93 264 A 1 
ATOM 2146 C C   . ILE A 1 264 ? -18.596 20.287  4.472   1.00 97.97 264 A 1 
ATOM 2147 O O   . ILE A 1 264 ? -18.221 20.285  3.299   1.00 97.91 264 A 1 
ATOM 2148 C CB  . ILE A 1 264 ? -18.105 18.441  6.162   1.00 97.92 264 A 1 
ATOM 2149 C CG1 . ILE A 1 264 ? -16.966 17.814  6.996   1.00 97.12 264 A 1 
ATOM 2150 C CG2 . ILE A 1 264 ? -18.557 17.457  5.063   1.00 97.19 264 A 1 
ATOM 2151 C CD1 . ILE A 1 264 ? -17.447 16.702  7.933   1.00 95.14 264 A 1 
ATOM 2152 N N   . ARG A 1 265 ? -19.798 20.762  4.842   1.00 98.03 265 A 1 
ATOM 2153 C CA  . ARG A 1 265 ? -20.776 21.305  3.877   1.00 97.90 265 A 1 
ATOM 2154 C C   . ARG A 1 265 ? -20.180 22.429  3.040   1.00 98.03 265 A 1 
ATOM 2155 O O   . ARG A 1 265 ? -20.295 22.413  1.815   1.00 97.83 265 A 1 
ATOM 2156 C CB  . ARG A 1 265 ? -22.028 21.829  4.599   1.00 97.18 265 A 1 
ATOM 2157 C CG  . ARG A 1 265 ? -22.880 20.718  5.208   1.00 87.94 265 A 1 
ATOM 2158 C CD  . ARG A 1 265 ? -24.114 21.319  5.895   1.00 89.50 265 A 1 
ATOM 2159 N NE  . ARG A 1 265 ? -24.886 20.276  6.592   1.00 81.74 265 A 1 
ATOM 2160 C CZ  . ARG A 1 265 ? -24.963 20.084  7.896   1.00 77.61 265 A 1 
ATOM 2161 N NH1 . ARG A 1 265 ? -24.386 20.861  8.773   1.00 66.14 265 A 1 
ATOM 2162 N NH2 . ARG A 1 265 ? -25.644 19.074  8.348   1.00 65.65 265 A 1 
ATOM 2163 N N   . GLN A 1 266 ? -19.519 23.378  3.696   1.00 97.66 266 A 1 
ATOM 2164 C CA  . GLN A 1 266 ? -18.885 24.501  3.007   1.00 97.79 266 A 1 
ATOM 2165 C C   . GLN A 1 266 ? -17.761 24.040  2.075   1.00 98.10 266 A 1 
ATOM 2166 O O   . GLN A 1 266 ? -17.752 24.435  0.911   1.00 98.09 266 A 1 
ATOM 2167 C CB  . GLN A 1 266 ? -18.370 25.511  4.034   1.00 97.94 266 A 1 
ATOM 2168 C CG  . GLN A 1 266 ? -19.516 26.303  4.677   1.00 96.73 266 A 1 
ATOM 2169 C CD  . GLN A 1 266 ? -19.005 27.140  5.838   1.00 95.84 266 A 1 
ATOM 2170 O OE1 . GLN A 1 266 ? -18.459 28.218  5.675   1.00 87.06 266 A 1 
ATOM 2171 N NE2 . GLN A 1 266 ? -19.143 26.664  7.053   1.00 85.25 266 A 1 
ATOM 2172 N N   . ILE A 1 267 ? -16.865 23.161  2.530   1.00 97.55 267 A 1 
ATOM 2173 C CA  . ILE A 1 267 ? -15.754 22.635  1.719   1.00 97.56 267 A 1 
ATOM 2174 C C   . ILE A 1 267 ? -16.280 21.961  0.446   1.00 97.62 267 A 1 
ATOM 2175 O O   . ILE A 1 267 ? -15.834 22.293  -0.653  1.00 97.53 267 A 1 
ATOM 2176 C CB  . ILE A 1 267 ? -14.868 21.676  2.556   1.00 97.72 267 A 1 
ATOM 2177 C CG1 . ILE A 1 267 ? -14.019 22.490  3.561   1.00 97.31 267 A 1 
ATOM 2178 C CG2 . ILE A 1 267 ? -13.950 20.819  1.662   1.00 97.20 267 A 1 
ATOM 2179 C CD1 . ILE A 1 267 ? -13.253 21.634  4.580   1.00 96.14 267 A 1 
ATOM 2180 N N   . VAL A 1 268 ? -17.234 21.030  0.561   1.00 98.02 268 A 1 
ATOM 2181 C CA  . VAL A 1 268 ? -17.720 20.282  -0.614  1.00 97.98 268 A 1 
ATOM 2182 C C   . VAL A 1 268 ? -18.506 21.171  -1.580  1.00 98.05 268 A 1 
ATOM 2183 O O   . VAL A 1 268 ? -18.385 21.006  -2.796  1.00 97.86 268 A 1 
ATOM 2184 C CB  . VAL A 1 268 ? -18.523 19.022  -0.232  1.00 97.64 268 A 1 
ATOM 2185 C CG1 . VAL A 1 268 ? -17.667 18.075  0.615   1.00 94.74 268 A 1 
ATOM 2186 C CG2 . VAL A 1 268 ? -19.838 19.303  0.495   1.00 93.90 268 A 1 
ATOM 2187 N N   . ASN A 1 269 ? -19.250 22.150  -1.068  1.00 97.70 269 A 1 
ATOM 2188 C CA  . ASN A 1 269 ? -19.993 23.097  -1.896  1.00 97.76 269 A 1 
ATOM 2189 C C   . ASN A 1 269 ? -19.062 24.080  -2.623  1.00 97.85 269 A 1 
ATOM 2190 O O   . ASN A 1 269 ? -19.245 24.296  -3.822  1.00 97.53 269 A 1 
ATOM 2191 C CB  . ASN A 1 269 ? -21.043 23.812  -1.030  1.00 97.72 269 A 1 
ATOM 2192 C CG  . ASN A 1 269 ? -22.210 22.914  -0.640  1.00 97.81 269 A 1 
ATOM 2193 O OD1 . ASN A 1 269 ? -22.432 21.849  -1.196  1.00 92.80 269 A 1 
ATOM 2194 N ND2 . ASN A 1 269 ? -23.032 23.343  0.289   1.00 92.78 269 A 1 
ATOM 2195 N N   . ILE A 1 270 ? -18.035 24.598  -1.945  1.00 97.52 270 A 1 
ATOM 2196 C CA  . ILE A 1 270 ? -17.012 25.446  -2.580  1.00 97.53 270 A 1 
ATOM 2197 C C   . ILE A 1 270 ? -16.250 24.657  -3.646  1.00 97.44 270 A 1 
ATOM 2198 O O   . ILE A 1 270 ? -16.055 25.156  -4.754  1.00 97.20 270 A 1 
ATOM 2199 C CB  . ILE A 1 270 ? -16.058 26.039  -1.520  1.00 97.77 270 A 1 
ATOM 2200 C CG1 . ILE A 1 270 ? -16.799 27.104  -0.678  1.00 96.92 270 A 1 
ATOM 2201 C CG2 . ILE A 1 270 ? -14.814 26.666  -2.179  1.00 96.91 270 A 1 
ATOM 2202 C CD1 . ILE A 1 270 ? -16.017 27.573  0.552   1.00 94.76 270 A 1 
ATOM 2203 N N   . ARG A 1 271 ? -15.864 23.411  -3.369  1.00 97.85 271 A 1 
ATOM 2204 C CA  . ARG A 1 271 ? -15.199 22.546  -4.360  1.00 97.78 271 A 1 
ATOM 2205 C C   . ARG A 1 271 ? -16.068 22.303  -5.594  1.00 97.67 271 A 1 
ATOM 2206 O O   . ARG A 1 271 ? -15.561 22.380  -6.713  1.00 97.57 271 A 1 
ATOM 2207 C CB  . ARG A 1 271 ? -14.802 21.215  -3.708  1.00 97.83 271 A 1 
ATOM 2208 C CG  . ARG A 1 271 ? -13.547 21.366  -2.837  1.00 97.35 271 A 1 
ATOM 2209 C CD  . ARG A 1 271 ? -13.252 20.055  -2.104  1.00 96.94 271 A 1 
ATOM 2210 N NE  . ARG A 1 271 ? -11.966 20.118  -1.381  1.00 95.97 271 A 1 
ATOM 2211 C CZ  . ARG A 1 271 ? -11.528 19.245  -0.491  1.00 95.85 271 A 1 
ATOM 2212 N NH1 . ARG A 1 271 ? -12.225 18.212  -0.120  1.00 93.24 271 A 1 
ATOM 2213 N NH2 . ARG A 1 271 ? -10.352 19.391  0.047   1.00 93.41 271 A 1 
ATOM 2214 N N   . LEU A 1 272 ? -17.373 22.065  -5.408  1.00 97.40 272 A 1 
ATOM 2215 C CA  . LEU A 1 272 ? -18.323 21.954  -6.523  1.00 97.38 272 A 1 
ATOM 2216 C C   . LEU A 1 272 ? -18.415 23.262  -7.326  1.00 97.29 272 A 1 
ATOM 2217 O O   . LEU A 1 272 ? -18.456 23.222  -8.559  1.00 97.13 272 A 1 
ATOM 2218 C CB  . LEU A 1 272 ? -19.696 21.532  -5.963  1.00 97.64 272 A 1 
ATOM 2219 C CG  . LEU A 1 272 ? -20.825 21.494  -7.012  1.00 97.20 272 A 1 
ATOM 2220 C CD1 . LEU A 1 272 ? -20.558 20.479  -8.121  1.00 94.94 272 A 1 
ATOM 2221 C CD2 . LEU A 1 272 ? -22.145 21.133  -6.339  1.00 95.50 272 A 1 
ATOM 2222 N N   . GLU A 1 273 ? -18.461 24.409  -6.642  1.00 97.17 273 A 1 
ATOM 2223 C CA  . GLU A 1 273 ? -18.529 25.726  -7.287  1.00 96.89 273 A 1 
ATOM 2224 C C   . GLU A 1 273 ? -17.261 26.016  -8.102  1.00 96.72 273 A 1 
ATOM 2225 O O   . GLU A 1 273 ? -17.373 26.360  -9.279  1.00 96.14 273 A 1 
ATOM 2226 C CB  . GLU A 1 273 ? -18.813 26.801  -6.225  1.00 96.84 273 A 1 
ATOM 2227 C CG  . GLU A 1 273 ? -19.221 28.156  -6.836  1.00 87.09 273 A 1 
ATOM 2228 C CD  . GLU A 1 273 ? -19.587 29.221  -5.777  1.00 87.71 273 A 1 
ATOM 2229 O OE1 . GLU A 1 273 ? -19.606 30.427  -6.125  1.00 76.10 273 A 1 
ATOM 2230 O OE2 . GLU A 1 273 ? -19.853 28.857  -4.608  1.00 80.05 273 A 1 
ATOM 2231 N N   . ILE A 1 274 ? -16.069 25.759  -7.540  1.00 96.84 274 A 1 
ATOM 2232 C CA  . ILE A 1 274 ? -14.780 25.875  -8.246  1.00 96.24 274 A 1 
ATOM 2233 C C   . ILE A 1 274 ? -14.766 24.982  -9.491  1.00 96.01 274 A 1 
ATOM 2234 O O   . ILE A 1 274 ? -14.460 25.455  -10.584 1.00 95.53 274 A 1 
ATOM 2235 C CB  . ILE A 1 274 ? -13.600 25.535  -7.301  1.00 96.14 274 A 1 
ATOM 2236 C CG1 . ILE A 1 274 ? -13.422 26.656  -6.251  1.00 95.07 274 A 1 
ATOM 2237 C CG2 . ILE A 1 274 ? -12.282 25.330  -8.079  1.00 94.93 274 A 1 
ATOM 2238 C CD1 . ILE A 1 274 ? -12.446 26.310  -5.116  1.00 92.21 274 A 1 
ATOM 2239 N N   . ALA A 1 275 ? -15.134 23.705  -9.347  1.00 96.85 275 A 1 
ATOM 2240 C CA  . ALA A 1 275 ? -15.133 22.771  -10.475 1.00 96.62 275 A 1 
ATOM 2241 C C   . ALA A 1 275 ? -16.041 23.248  -11.619 1.00 96.47 275 A 1 
ATOM 2242 O O   . ALA A 1 275 ? -15.634 23.235  -12.783 1.00 96.18 275 A 1 
ATOM 2243 C CB  . ALA A 1 275 ? -15.554 21.395  -9.956  1.00 96.70 275 A 1 
ATOM 2244 N N   . ARG A 1 276 ? -17.243 23.739  -11.291 1.00 97.33 276 A 1 
ATOM 2245 C CA  . ARG A 1 276 ? -18.181 24.292  -12.284 1.00 97.01 276 A 1 
ATOM 2246 C C   . ARG A 1 276 ? -17.667 25.564  -12.937 1.00 96.60 276 A 1 
ATOM 2247 O O   . ARG A 1 276 ? -17.836 25.719  -14.143 1.00 95.48 276 A 1 
ATOM 2248 C CB  . ARG A 1 276 ? -19.520 24.587  -11.613 1.00 96.95 276 A 1 
ATOM 2249 C CG  . ARG A 1 276 ? -20.296 23.295  -11.372 1.00 95.31 276 A 1 
ATOM 2250 C CD  . ARG A 1 276 ? -21.524 23.647  -10.549 1.00 93.74 276 A 1 
ATOM 2251 N NE  . ARG A 1 276 ? -22.446 22.510  -10.492 1.00 89.52 276 A 1 
ATOM 2252 C CZ  . ARG A 1 276 ? -23.613 22.509  -9.891  1.00 85.89 276 A 1 
ATOM 2253 N NH1 . ARG A 1 276 ? -24.034 23.512  -9.169  1.00 80.85 276 A 1 
ATOM 2254 N NH2 . ARG A 1 276 ? -24.385 21.483  -10.037 1.00 79.98 276 A 1 
ATOM 2255 N N   . LEU A 1 277 ? -17.039 26.436  -12.159 1.00 96.34 277 A 1 
ATOM 2256 C CA  . LEU A 1 277 ? -16.450 27.672  -12.659 1.00 95.88 277 A 1 
ATOM 2257 C C   . LEU A 1 277 ? -15.376 27.385  -13.716 1.00 96.09 277 A 1 
ATOM 2258 O O   . LEU A 1 277 ? -15.322 28.059  -14.740 1.00 94.71 277 A 1 
ATOM 2259 C CB  . LEU A 1 277 ? -15.900 28.439  -11.446 1.00 94.67 277 A 1 
ATOM 2260 C CG  . LEU A 1 277 ? -15.510 29.897  -11.733 1.00 89.98 277 A 1 
ATOM 2261 C CD1 . LEU A 1 277 ? -16.735 30.740  -12.085 1.00 86.87 277 A 1 
ATOM 2262 C CD2 . LEU A 1 277 ? -14.864 30.494  -10.485 1.00 87.27 277 A 1 
ATOM 2263 N N   . ILE A 1 278 ? -14.595 26.317  -13.510 1.00 95.93 278 A 1 
ATOM 2264 C CA  . ILE A 1 278 ? -13.552 25.856  -14.443 1.00 95.13 278 A 1 
ATOM 2265 C C   . ILE A 1 278 ? -14.112 24.983  -15.591 1.00 94.85 278 A 1 
ATOM 2266 O O   . ILE A 1 278 ? -13.395 24.640  -16.525 1.00 92.50 278 A 1 
ATOM 2267 C CB  . ILE A 1 278 ? -12.414 25.180  -13.633 1.00 93.78 278 A 1 
ATOM 2268 C CG1 . ILE A 1 278 ? -11.848 26.075  -12.503 1.00 89.78 278 A 1 
ATOM 2269 C CG2 . ILE A 1 278 ? -11.235 24.735  -14.514 1.00 90.09 278 A 1 
ATOM 2270 C CD1 . ILE A 1 278 ? -11.274 27.428  -12.958 1.00 82.45 278 A 1 
ATOM 2271 N N   . GLY A 1 279 ? -15.400 24.634  -15.559 1.00 95.23 279 A 1 
ATOM 2272 C CA  . GLY A 1 279 ? -16.071 23.914  -16.648 1.00 94.99 279 A 1 
ATOM 2273 C C   . GLY A 1 279 ? -16.251 22.409  -16.442 1.00 95.62 279 A 1 
ATOM 2274 O O   . GLY A 1 279 ? -16.597 21.715  -17.401 1.00 94.11 279 A 1 
ATOM 2275 N N   . TYR A 1 280 ? -16.067 21.893  -15.219 1.00 96.05 280 A 1 
ATOM 2276 C CA  . TYR A 1 280 ? -16.315 20.491  -14.863 1.00 96.22 280 A 1 
ATOM 2277 C C   . TYR A 1 280 ? -17.691 20.307  -14.202 1.00 96.71 280 A 1 
ATOM 2278 O O   . TYR A 1 280 ? -18.219 21.211  -13.549 1.00 95.92 280 A 1 
ATOM 2279 C CB  . TYR A 1 280 ? -15.195 19.973  -13.962 1.00 95.73 280 A 1 
ATOM 2280 C CG  . TYR A 1 280 ? -13.823 19.964  -14.612 1.00 95.45 280 A 1 
ATOM 2281 C CD1 . TYR A 1 280 ? -13.396 18.840  -15.341 1.00 92.92 280 A 1 
ATOM 2282 C CD2 . TYR A 1 280 ? -12.976 21.080  -14.490 1.00 93.55 280 A 1 
ATOM 2283 C CE1 . TYR A 1 280 ? -12.122 18.824  -15.939 1.00 92.22 280 A 1 
ATOM 2284 C CE2 . TYR A 1 280 ? -11.700 21.074  -15.092 1.00 92.56 280 A 1 
ATOM 2285 C CZ  . TYR A 1 280 ? -11.271 19.942  -15.815 1.00 93.04 280 A 1 
ATOM 2286 O OH  . TYR A 1 280 ? -10.037 19.931  -16.386 1.00 91.20 280 A 1 
ATOM 2287 N N   . GLY A 1 281 ? -18.275 19.117  -14.337 1.00 95.93 281 A 1 
ATOM 2288 C CA  . GLY A 1 281 ? -19.588 18.797  -13.757 1.00 96.36 281 A 1 
ATOM 2289 C C   . GLY A 1 281 ? -19.567 18.639  -12.234 1.00 97.26 281 A 1 
ATOM 2290 O O   . GLY A 1 281 ? -20.559 18.944  -11.561 1.00 96.17 281 A 1 
ATOM 2291 N N   . ASN A 1 282 ? -18.453 18.170  -11.679 1.00 96.84 282 A 1 
ATOM 2292 C CA  . ASN A 1 282 ? -18.217 17.986  -10.247 1.00 96.93 282 A 1 
ATOM 2293 C C   . ASN A 1 282 ? -16.717 18.064  -9.919  1.00 97.02 282 A 1 
ATOM 2294 O O   . ASN A 1 282 ? -15.868 18.101  -10.811 1.00 96.31 282 A 1 
ATOM 2295 C CB  . ASN A 1 282 ? -18.836 16.648  -9.809  1.00 96.55 282 A 1 
ATOM 2296 C CG  . ASN A 1 282 ? -18.257 15.469  -10.562 1.00 97.22 282 A 1 
ATOM 2297 O OD1 . ASN A 1 282 ? -17.108 15.099  -10.382 1.00 92.98 282 A 1 
ATOM 2298 N ND2 . ASN A 1 282 ? -19.019 14.872  -11.449 1.00 93.02 282 A 1 
ATOM 2299 N N   . TYR A 1 283 ? -16.387 18.075  -8.627  1.00 97.13 283 A 1 
ATOM 2300 C CA  . TYR A 1 283 ? -15.001 18.217  -8.178  1.00 97.24 283 A 1 
ATOM 2301 C C   . TYR A 1 283 ? -14.119 17.010  -8.522  1.00 97.25 283 A 1 
ATOM 2302 O O   . TYR A 1 283 ? -12.933 17.182  -8.785  1.00 96.78 283 A 1 
ATOM 2303 C CB  . TYR A 1 283 ? -14.978 18.491  -6.678  1.00 97.13 283 A 1 
ATOM 2304 C CG  . TYR A 1 283 ? -13.599 18.850  -6.161  1.00 96.87 283 A 1 
ATOM 2305 C CD1 . TYR A 1 283 ? -12.784 17.862  -5.573  1.00 94.28 283 A 1 
ATOM 2306 C CD2 . TYR A 1 283 ? -13.118 20.168  -6.289  1.00 94.76 283 A 1 
ATOM 2307 C CE1 . TYR A 1 283 ? -11.501 18.198  -5.099  1.00 93.75 283 A 1 
ATOM 2308 C CE2 . TYR A 1 283 ? -11.838 20.508  -5.814  1.00 93.36 283 A 1 
ATOM 2309 C CZ  . TYR A 1 283 ? -11.031 19.522  -5.211  1.00 94.86 283 A 1 
ATOM 2310 O OH  . TYR A 1 283 ? -9.799  19.848  -4.730  1.00 93.21 283 A 1 
ATOM 2311 N N   . ALA A 1 284 ? -14.658 15.788  -8.569  1.00 96.80 284 A 1 
ATOM 2312 C CA  . ALA A 1 284 ? -13.871 14.607  -8.922  1.00 96.73 284 A 1 
ATOM 2313 C C   . ALA A 1 284 ? -13.394 14.653  -10.381 1.00 96.62 284 A 1 
ATOM 2314 O O   . ALA A 1 284 ? -12.248 14.324  -10.651 1.00 96.49 284 A 1 
ATOM 2315 C CB  . ALA A 1 284 ? -14.676 13.344  -8.621  1.00 96.94 284 A 1 
ATOM 2316 N N   . GLU A 1 285 ? -14.224 15.122  -11.314 1.00 96.56 285 A 1 
ATOM 2317 C CA  . GLU A 1 285 ? -13.805 15.342  -12.709 1.00 95.68 285 A 1 
ATOM 2318 C C   . GLU A 1 285 ? -12.656 16.355  -12.809 1.00 94.64 285 A 1 
ATOM 2319 O O   . GLU A 1 285 ? -11.714 16.135  -13.570 1.00 93.03 285 A 1 
ATOM 2320 C CB  . GLU A 1 285 ? -14.985 15.858  -13.542 1.00 95.80 285 A 1 
ATOM 2321 C CG  . GLU A 1 285 ? -16.047 14.790  -13.835 1.00 94.17 285 A 1 
ATOM 2322 C CD  . GLU A 1 285 ? -17.325 15.382  -14.444 1.00 93.54 285 A 1 
ATOM 2323 O OE1 . GLU A 1 285 ? -18.389 14.743  -14.285 1.00 84.86 285 A 1 
ATOM 2324 O OE2 . GLU A 1 285 ? -17.272 16.497  -15.015 1.00 87.23 285 A 1 
ATOM 2325 N N   . TYR A 1 286 ? -12.720 17.429  -12.013 1.00 94.76 286 A 1 
ATOM 2326 C CA  . TYR A 1 286 ? -11.662 18.431  -11.913 1.00 93.57 286 A 1 
ATOM 2327 C C   . TYR A 1 286 ? -10.365 17.845  -11.327 1.00 94.09 286 A 1 
ATOM 2328 O O   . TYR A 1 286 ? -9.308  17.933  -11.943 1.00 93.57 286 A 1 
ATOM 2329 C CB  . TYR A 1 286 ? -12.197 19.609  -11.081 1.00 92.47 286 A 1 
ATOM 2330 C CG  . TYR A 1 286 ? -11.145 20.591  -10.620 1.00 91.64 286 A 1 
ATOM 2331 C CD1 . TYR A 1 286 ? -10.603 20.487  -9.324  1.00 85.43 286 A 1 
ATOM 2332 C CD2 . TYR A 1 286 ? -10.698 21.600  -11.489 1.00 85.88 286 A 1 
ATOM 2333 C CE1 . TYR A 1 286 ? -9.611  21.389  -8.904  1.00 81.71 286 A 1 
ATOM 2334 C CE2 . TYR A 1 286 ? -9.704  22.504  -11.073 1.00 81.81 286 A 1 
ATOM 2335 C CZ  . TYR A 1 286 ? -9.156  22.397  -9.779  1.00 83.94 286 A 1 
ATOM 2336 O OH  . TYR A 1 286 ? -8.191  23.263  -9.376  1.00 82.17 286 A 1 
ATOM 2337 N N   . ALA A 1 287 ? -10.442 17.193  -10.164 1.00 95.16 287 A 1 
ATOM 2338 C CA  . ALA A 1 287 ? -9.276  16.692  -9.433  1.00 94.86 287 A 1 
ATOM 2339 C C   . ALA A 1 287 ? -8.576  15.523  -10.149 1.00 94.76 287 A 1 
ATOM 2340 O O   . ALA A 1 287 ? -7.354  15.421  -10.129 1.00 93.63 287 A 1 
ATOM 2341 C CB  . ALA A 1 287 ? -9.739  16.292  -8.027  1.00 94.91 287 A 1 
ATOM 2342 N N   . LEU A 1 288 ? -9.332  14.648  -10.816 1.00 95.54 288 A 1 
ATOM 2343 C CA  . LEU A 1 288 ? -8.792  13.459  -11.484 1.00 95.25 288 A 1 
ATOM 2344 C C   . LEU A 1 288 ? -8.120  13.747  -12.833 1.00 94.03 288 A 1 
ATOM 2345 O O   . LEU A 1 288 ? -7.471  12.856  -13.380 1.00 93.19 288 A 1 
ATOM 2346 C CB  . LEU A 1 288 ? -9.903  12.410  -11.636 1.00 95.88 288 A 1 
ATOM 2347 C CG  . LEU A 1 288 ? -10.381 11.798  -10.308 1.00 95.99 288 A 1 
ATOM 2348 C CD1 . LEU A 1 288 ? -11.610 10.931  -10.567 1.00 94.16 288 A 1 
ATOM 2349 C CD2 . LEU A 1 288 ? -9.318  10.913  -9.662  1.00 94.60 288 A 1 
ATOM 2350 N N   . TYR A 1 289 ? -8.230  14.959  -13.368 1.00 93.80 289 A 1 
ATOM 2351 C CA  . TYR A 1 289 ? -7.655  15.299  -14.678 1.00 91.34 289 A 1 
ATOM 2352 C C   . TYR A 1 289 ? -6.148  14.978  -14.772 1.00 91.04 289 A 1 
ATOM 2353 O O   . TYR A 1 289 ? -5.686  14.389  -15.754 1.00 88.43 289 A 1 
ATOM 2354 C CB  . TYR A 1 289 ? -7.938  16.776  -14.965 1.00 89.19 289 A 1 
ATOM 2355 C CG  . TYR A 1 289 ? -7.464  17.220  -16.334 1.00 85.02 289 A 1 
ATOM 2356 C CD1 . TYR A 1 289 ? -6.259  17.932  -16.472 1.00 77.46 289 A 1 
ATOM 2357 C CD2 . TYR A 1 289 ? -8.219  16.896  -17.480 1.00 75.70 289 A 1 
ATOM 2358 C CE1 . TYR A 1 289 ? -5.810  18.323  -17.748 1.00 70.30 289 A 1 
ATOM 2359 C CE2 . TYR A 1 289 ? -7.771  17.285  -18.758 1.00 69.82 289 A 1 
ATOM 2360 C CZ  . TYR A 1 289 ? -6.565  18.000  -18.894 1.00 69.90 289 A 1 
ATOM 2361 O OH  . TYR A 1 289 ? -6.124  18.374  -20.124 1.00 68.95 289 A 1 
ATOM 2362 N N   . HIS A 1 290 ? -5.391  15.283  -13.707 1.00 90.99 290 A 1 
ATOM 2363 C CA  . HIS A 1 290 ? -3.956  14.999  -13.574 1.00 90.36 290 A 1 
ATOM 2364 C C   . HIS A 1 290 ? -3.684  13.811  -12.637 1.00 91.94 290 A 1 
ATOM 2365 O O   . HIS A 1 290 ? -2.951  13.919  -11.656 1.00 89.90 290 A 1 
ATOM 2366 C CB  . HIS A 1 290 ? -3.207  16.274  -13.158 1.00 87.26 290 A 1 
ATOM 2367 C CG  . HIS A 1 290 ? -3.211  17.335  -14.225 1.00 80.38 290 A 1 
ATOM 2368 N ND1 . HIS A 1 290 ? -3.913  18.516  -14.189 1.00 71.09 290 A 1 
ATOM 2369 C CD2 . HIS A 1 290 ? -2.511  17.296  -15.397 1.00 69.29 290 A 1 
ATOM 2370 C CE1 . HIS A 1 290 ? -3.638  19.183  -15.316 1.00 69.02 290 A 1 
ATOM 2371 N NE2 . HIS A 1 290 ? -2.789  18.473  -16.083 1.00 70.04 290 A 1 
ATOM 2372 N N   . THR A 1 291 ? -4.270  12.651  -12.941 1.00 93.28 291 A 1 
ATOM 2373 C CA  . THR A 1 291 ? -4.029  11.377  -12.239 1.00 94.20 291 A 1 
ATOM 2374 C C   . THR A 1 291 ? -3.862  10.240  -13.251 1.00 94.40 291 A 1 
ATOM 2375 O O   . THR A 1 291 ? -4.096  10.430  -14.453 1.00 93.64 291 A 1 
ATOM 2376 C CB  . THR A 1 291 ? -5.164  11.049  -11.255 1.00 94.63 291 A 1 
ATOM 2377 O OG1 . THR A 1 291 ? -6.356  10.790  -11.960 1.00 92.63 291 A 1 
ATOM 2378 C CG2 . THR A 1 291 ? -5.432  12.157  -10.244 1.00 91.20 291 A 1 
ATOM 2379 N N   . MET A 1 292 ? -3.473  9.046   -12.816 1.00 94.76 292 A 1 
ATOM 2380 C CA  . MET A 1 292 ? -3.472  7.854   -13.678 1.00 94.53 292 A 1 
ATOM 2381 C C   . MET A 1 292 ? -4.902  7.422   -14.032 1.00 94.66 292 A 1 
ATOM 2382 O O   . MET A 1 292 ? -5.161  6.983   -15.157 1.00 94.23 292 A 1 
ATOM 2383 C CB  . MET A 1 292 ? -2.736  6.685   -13.011 1.00 94.77 292 A 1 
ATOM 2384 C CG  . MET A 1 292 ? -1.259  6.956   -12.724 1.00 93.72 292 A 1 
ATOM 2385 S SD  . MET A 1 292 ? -0.369  5.496   -12.109 1.00 91.85 292 A 1 
ATOM 2386 C CE  . MET A 1 292 ? -0.213  4.521   -13.627 1.00 83.72 292 A 1 
ATOM 2387 N N   . ALA A 1 293 ? -5.843  7.563   -13.088 1.00 94.49 293 A 1 
ATOM 2388 C CA  . ALA A 1 293 ? -7.247  7.205   -13.288 1.00 94.24 293 A 1 
ATOM 2389 C C   . ALA A 1 293 ? -7.966  8.117   -14.297 1.00 94.47 293 A 1 
ATOM 2390 O O   . ALA A 1 293 ? -8.889  7.654   -14.975 1.00 93.90 293 A 1 
ATOM 2391 C CB  . ALA A 1 293 ? -7.955  7.216   -11.934 1.00 94.58 293 A 1 
ATOM 2392 N N   . LYS A 1 294 ? -7.553  9.384   -14.441 1.00 94.79 294 A 1 
ATOM 2393 C CA  . LYS A 1 294 ? -8.092  10.415  -15.360 1.00 94.68 294 A 1 
ATOM 2394 C C   . LYS A 1 294 ? -9.553  10.820  -15.157 1.00 95.65 294 A 1 
ATOM 2395 O O   . LYS A 1 294 ? -9.880  11.980  -15.421 1.00 94.01 294 A 1 
ATOM 2396 C CB  . LYS A 1 294 ? -7.855  10.030  -16.835 1.00 93.43 294 A 1 
ATOM 2397 C CG  . LYS A 1 294 ? -6.400  9.733   -17.225 1.00 91.69 294 A 1 
ATOM 2398 C CD  . LYS A 1 294 ? -5.465  10.935  -17.019 1.00 85.78 294 A 1 
ATOM 2399 C CE  . LYS A 1 294 ? -4.048  10.561  -17.474 1.00 81.00 294 A 1 
ATOM 2400 N NZ  . LYS A 1 294 ? -3.044  11.561  -17.045 1.00 68.90 294 A 1 
ATOM 2401 N N   . LYS A 1 295 ? -10.438 9.904   -14.741 1.00 95.21 295 A 1 
ATOM 2402 C CA  . LYS A 1 295 ? -11.880 10.150  -14.645 1.00 95.61 295 A 1 
ATOM 2403 C C   . LYS A 1 295 ? -12.557 9.280   -13.581 1.00 96.67 295 A 1 
ATOM 2404 O O   . LYS A 1 295 ? -12.086 8.167   -13.323 1.00 96.41 295 A 1 
ATOM 2405 C CB  . LYS A 1 295 ? -12.523 9.965   -16.027 1.00 93.42 295 A 1 
ATOM 2406 C CG  . LYS A 1 295 ? -12.419 8.532   -16.564 1.00 87.74 295 A 1 
ATOM 2407 C CD  . LYS A 1 295 ? -13.099 8.427   -17.922 1.00 85.92 295 A 1 
ATOM 2408 C CE  . LYS A 1 295 ? -13.044 6.975   -18.393 1.00 75.20 295 A 1 
ATOM 2409 N NZ  . LYS A 1 295 ? -13.844 6.802   -19.623 1.00 67.33 295 A 1 
ATOM 2410 N N   . PRO A 1 296 ? -13.696 9.739   -13.015 1.00 96.46 296 A 1 
ATOM 2411 C CA  . PRO A 1 296 ? -14.412 9.027   -11.951 1.00 96.62 296 A 1 
ATOM 2412 C C   . PRO A 1 296 ? -14.805 7.588   -12.298 1.00 97.00 296 A 1 
ATOM 2413 O O   . PRO A 1 296 ? -14.752 6.707   -11.441 1.00 97.03 296 A 1 
ATOM 2414 C CB  . PRO A 1 296 ? -15.653 9.877   -11.663 1.00 96.62 296 A 1 
ATOM 2415 C CG  . PRO A 1 296 ? -15.223 11.289  -12.040 1.00 96.15 296 A 1 
ATOM 2416 C CD  . PRO A 1 296 ? -14.319 11.044  -13.242 1.00 97.10 296 A 1 
ATOM 2417 N N   . GLU A 1 297 ? -15.165 7.299   -13.553 1.00 96.68 297 A 1 
ATOM 2418 C CA  . GLU A 1 297 ? -15.580 5.956   -13.966 1.00 96.30 297 A 1 
ATOM 2419 C C   . GLU A 1 297 ? -14.462 4.920   -13.798 1.00 96.25 297 A 1 
ATOM 2420 O O   . GLU A 1 297 ? -14.736 3.774   -13.438 1.00 95.55 297 A 1 
ATOM 2421 C CB  . GLU A 1 297 ? -16.050 5.914   -15.429 1.00 96.09 297 A 1 
ATOM 2422 C CG  . GLU A 1 297 ? -17.248 6.825   -15.751 1.00 90.43 297 A 1 
ATOM 2423 C CD  . GLU A 1 297 ? -16.882 8.312   -15.835 1.00 90.41 297 A 1 
ATOM 2424 O OE1 . GLU A 1 297 ? -17.796 9.138   -15.667 1.00 80.58 297 A 1 
ATOM 2425 O OE2 . GLU A 1 297 ? -15.680 8.594   -16.049 1.00 83.07 297 A 1 
ATOM 2426 N N   . ASN A 1 298 ? -13.207 5.301   -14.032 1.00 96.15 298 A 1 
ATOM 2427 C CA  . ASN A 1 298 ? -12.064 4.407   -13.854 1.00 95.45 298 A 1 
ATOM 2428 C C   . ASN A 1 298 ? -11.809 4.119   -12.367 1.00 96.01 298 A 1 
ATOM 2429 O O   . ASN A 1 298 ? -11.521 2.977   -12.009 1.00 95.70 298 A 1 
ATOM 2430 C CB  . ASN A 1 298 ? -10.826 5.018   -14.524 1.00 95.29 298 A 1 
ATOM 2431 C CG  . ASN A 1 298 ? -10.886 5.069   -16.037 1.00 94.52 298 A 1 
ATOM 2432 O OD1 . ASN A 1 298 ? -11.676 4.419   -16.713 1.00 88.73 298 A 1 
ATOM 2433 N ND2 . ASN A 1 298 ? -10.012 5.843   -16.636 1.00 87.98 298 A 1 
ATOM 2434 N N   . VAL A 1 299 ? -11.998 5.118   -11.501 1.00 96.03 299 A 1 
ATOM 2435 C CA  . VAL A 1 299 ? -11.934 4.945   -10.041 1.00 96.40 299 A 1 
ATOM 2436 C C   . VAL A 1 299 ? -13.013 3.974   -9.575  1.00 96.56 299 A 1 
ATOM 2437 O O   . VAL A 1 299 ? -12.707 2.959   -8.948  1.00 96.62 299 A 1 
ATOM 2438 C CB  . VAL A 1 299 ? -12.067 6.293   -9.311  1.00 96.69 299 A 1 
ATOM 2439 C CG1 . VAL A 1 299 ? -12.058 6.095   -7.792  1.00 95.01 299 A 1 
ATOM 2440 C CG2 . VAL A 1 299 ? -10.928 7.241   -9.693  1.00 94.39 299 A 1 
ATOM 2441 N N   . TYR A 1 300 ? -14.273 4.222   -9.936  1.00 97.21 300 A 1 
ATOM 2442 C CA  . TYR A 1 300 ? -15.374 3.329   -9.570  1.00 96.83 300 A 1 
ATOM 2443 C C   . TYR A 1 300 ? -15.209 1.923   -10.151 1.00 96.53 300 A 1 
ATOM 2444 O O   . TYR A 1 300 ? -15.588 0.957   -9.492  1.00 96.07 300 A 1 
ATOM 2445 C CB  . TYR A 1 300 ? -16.713 3.931   -10.005 1.00 96.85 300 A 1 
ATOM 2446 C CG  . TYR A 1 300 ? -17.231 5.025   -9.090  1.00 97.21 300 A 1 
ATOM 2447 C CD1 . TYR A 1 300 ? -17.543 4.727   -7.747  1.00 95.29 300 A 1 
ATOM 2448 C CD2 . TYR A 1 300 ? -17.427 6.331   -9.580  1.00 95.68 300 A 1 
ATOM 2449 C CE1 . TYR A 1 300 ? -18.047 5.729   -6.896  1.00 95.24 300 A 1 
ATOM 2450 C CE2 . TYR A 1 300 ? -17.934 7.336   -8.734  1.00 95.25 300 A 1 
ATOM 2451 C CZ  . TYR A 1 300 ? -18.245 7.036   -7.390  1.00 96.50 300 A 1 
ATOM 2452 O OH  . TYR A 1 300 ? -18.740 8.005   -6.571  1.00 95.21 300 A 1 
ATOM 2453 N N   . SER A 1 301 ? -14.639 1.780   -11.346 1.00 96.54 301 A 1 
ATOM 2454 C CA  . SER A 1 301 ? -14.327 0.473   -11.932 1.00 95.61 301 A 1 
ATOM 2455 C C   . SER A 1 301 ? -13.390 -0.326  -11.028 1.00 95.46 301 A 1 
ATOM 2456 O O   . SER A 1 301 ? -13.728 -1.453  -10.670 1.00 94.94 301 A 1 
ATOM 2457 C CB  . SER A 1 301 ? -13.728 0.639   -13.328 1.00 95.68 301 A 1 
ATOM 2458 O OG  . SER A 1 301 ? -13.568 -0.624  -13.950 1.00 87.73 301 A 1 
ATOM 2459 N N   . LEU A 1 302 ? -12.270 0.266   -10.584 1.00 95.67 302 A 1 
ATOM 2460 C CA  . LEU A 1 302 ? -11.334 -0.387  -9.663  1.00 95.25 302 A 1 
ATOM 2461 C C   . LEU A 1 302 ? -12.006 -0.732  -8.327  1.00 95.78 302 A 1 
ATOM 2462 O O   . LEU A 1 302 ? -11.965 -1.884  -7.897  1.00 95.94 302 A 1 
ATOM 2463 C CB  . LEU A 1 302 ? -10.104 0.519   -9.451  1.00 95.42 302 A 1 
ATOM 2464 C CG  . LEU A 1 302 ? -9.100  -0.035  -8.417  1.00 94.54 302 A 1 
ATOM 2465 C CD1 . LEU A 1 302 ? -8.435  -1.321  -8.896  1.00 91.35 302 A 1 
ATOM 2466 C CD2 . LEU A 1 302 ? -8.021  0.998   -8.126  1.00 91.52 302 A 1 
ATOM 2467 N N   . LEU A 1 303 ? -12.659 0.243   -7.687  1.00 96.38 303 A 1 
ATOM 2468 C CA  . LEU A 1 303 ? -13.305 0.035   -6.385  1.00 96.37 303 A 1 
ATOM 2469 C C   . LEU A 1 303 ? -14.369 -1.071  -6.450  1.00 96.45 303 A 1 
ATOM 2470 O O   . LEU A 1 303 ? -14.462 -1.889  -5.539  1.00 96.65 303 A 1 
ATOM 2471 C CB  . LEU A 1 303 ? -13.926 1.352   -5.880  1.00 97.08 303 A 1 
ATOM 2472 C CG  . LEU A 1 303 ? -12.943 2.511   -5.597  1.00 96.75 303 A 1 
ATOM 2473 C CD1 . LEU A 1 303 ? -13.727 3.733   -5.118  1.00 95.31 303 A 1 
ATOM 2474 C CD2 . LEU A 1 303 ? -11.898 2.165   -4.541  1.00 95.18 303 A 1 
ATOM 2475 N N   . ASN A 1 304 ? -15.156 -1.133  -7.531  1.00 96.79 304 A 1 
ATOM 2476 C CA  . ASN A 1 304 ? -16.181 -2.160  -7.720  1.00 96.12 304 A 1 
ATOM 2477 C C   . ASN A 1 304 ? -15.576 -3.546  -7.977  1.00 95.68 304 A 1 
ATOM 2478 O O   . ASN A 1 304 ? -16.062 -4.511  -7.396  1.00 95.23 304 A 1 
ATOM 2479 C CB  . ASN A 1 304 ? -17.118 -1.753  -8.868  1.00 96.15 304 A 1 
ATOM 2480 C CG  . ASN A 1 304 ? -18.044 -0.605  -8.523  1.00 94.88 304 A 1 
ATOM 2481 O OD1 . ASN A 1 304 ? -18.541 -0.458  -7.416  1.00 89.01 304 A 1 
ATOM 2482 N ND2 . ASN A 1 304 ? -18.385 0.218   -9.484  1.00 88.45 304 A 1 
ATOM 2483 N N   . GLN A 1 305 ? -14.521 -3.647  -8.800  1.00 95.92 305 A 1 
ATOM 2484 C CA  . GLN A 1 305 ? -13.831 -4.919  -9.053  1.00 94.91 305 A 1 
ATOM 2485 C C   . GLN A 1 305 ? -13.246 -5.500  -7.764  1.00 95.45 305 A 1 
ATOM 2486 O O   . GLN A 1 305 ? -13.419 -6.684  -7.478  1.00 94.87 305 A 1 
ATOM 2487 C CB  . GLN A 1 305 ? -12.698 -4.713  -10.068 1.00 94.38 305 A 1 
ATOM 2488 C CG  . GLN A 1 305 ? -13.202 -4.531  -11.508 1.00 87.98 305 A 1 
ATOM 2489 C CD  . GLN A 1 305 ? -12.070 -4.167  -12.468 1.00 87.02 305 A 1 
ATOM 2490 O OE1 . GLN A 1 305 ? -10.897 -4.435  -12.255 1.00 79.16 305 A 1 
ATOM 2491 N NE2 . GLN A 1 305 ? -12.368 -3.549  -13.587 1.00 76.52 305 A 1 
ATOM 2492 N N   . LEU A 1 306 ? -12.594 -4.661  -6.958  1.00 95.49 306 A 1 
ATOM 2493 C CA  . LEU A 1 306 ? -12.070 -5.087  -5.664  1.00 95.65 306 A 1 
ATOM 2494 C C   . LEU A 1 306 ? -13.209 -5.471  -4.712  1.00 96.14 306 A 1 
ATOM 2495 O O   . LEU A 1 306 ? -13.144 -6.522  -4.082  1.00 96.24 306 A 1 
ATOM 2496 C CB  . LEU A 1 306 ? -11.183 -3.982  -5.073  1.00 96.13 306 A 1 
ATOM 2497 C CG  . LEU A 1 306 ? -9.886  -3.700  -5.855  1.00 95.44 306 A 1 
ATOM 2498 C CD1 . LEU A 1 306 ? -9.157  -2.524  -5.204  1.00 93.70 306 A 1 
ATOM 2499 C CD2 . LEU A 1 306 ? -8.939  -4.898  -5.881  1.00 93.51 306 A 1 
ATOM 2500 N N   . LEU A 1 307 ? -14.280 -4.684  -4.646  1.00 96.40 307 A 1 
ATOM 2501 C CA  . LEU A 1 307 ? -15.418 -4.970  -3.767  1.00 96.25 307 A 1 
ATOM 2502 C C   . LEU A 1 307 ? -16.094 -6.308  -4.102  1.00 96.19 307 A 1 
ATOM 2503 O O   . LEU A 1 307 ? -16.441 -7.050  -3.187  1.00 95.70 307 A 1 
ATOM 2504 C CB  . LEU A 1 307 ? -16.417 -3.803  -3.841  1.00 95.79 307 A 1 
ATOM 2505 C CG  . LEU A 1 307 ? -17.587 -3.916  -2.849  1.00 91.94 307 A 1 
ATOM 2506 C CD1 . LEU A 1 307 ? -17.116 -3.856  -1.397  1.00 88.37 307 A 1 
ATOM 2507 C CD2 . LEU A 1 307 ? -18.561 -2.760  -3.075  1.00 88.52 307 A 1 
ATOM 2508 N N   . GLU A 1 308 ? -16.254 -6.630  -5.379  1.00 94.58 308 A 1 
ATOM 2509 C CA  . GLU A 1 308 ? -16.841 -7.896  -5.836  1.00 93.72 308 A 1 
ATOM 2510 C C   . GLU A 1 308 ? -16.064 -9.105  -5.307  1.00 93.63 308 A 1 
ATOM 2511 O O   . GLU A 1 308 ? -16.667 -10.083 -4.864  1.00 92.32 308 A 1 
ATOM 2512 C CB  . GLU A 1 308 ? -16.890 -7.881  -7.374  1.00 93.28 308 A 1 
ATOM 2513 C CG  . GLU A 1 308 ? -17.569 -9.129  -7.965  1.00 81.47 308 A 1 
ATOM 2514 C CD  . GLU A 1 308 ? -17.744 -9.060  -9.495  1.00 76.17 308 A 1 
ATOM 2515 O OE1 . GLU A 1 308 ? -18.323 -10.030 -10.037 1.00 67.30 308 A 1 
ATOM 2516 O OE2 . GLU A 1 308 ? -17.351 -8.043  -10.110 1.00 69.41 308 A 1 
ATOM 2517 N N   . VAL A 1 309 ? -14.734 -9.013  -5.288  1.00 94.78 309 A 1 
ATOM 2518 C CA  . VAL A 1 309 ? -13.862 -10.124 -4.893  1.00 94.16 309 A 1 
ATOM 2519 C C   . VAL A 1 309 ? -13.641 -10.180 -3.378  1.00 94.87 309 A 1 
ATOM 2520 O O   . VAL A 1 309 ? -13.640 -11.260 -2.790  1.00 94.09 309 A 1 
ATOM 2521 C CB  . VAL A 1 309 ? -12.534 -10.029 -5.665  1.00 92.77 309 A 1 
ATOM 2522 C CG1 . VAL A 1 309 ? -11.637 -11.219 -5.348  1.00 85.12 309 A 1 
ATOM 2523 C CG2 . VAL A 1 309 ? -12.754 -10.041 -7.183  1.00 83.82 309 A 1 
ATOM 2524 N N   . TYR A 1 310 ? -13.468 -9.027  -2.718  1.00 95.48 310 A 1 
ATOM 2525 C CA  . TYR A 1 310 ? -13.114 -8.984  -1.292  1.00 95.90 310 A 1 
ATOM 2526 C C   . TYR A 1 310 ? -14.320 -9.042  -0.350  1.00 96.35 310 A 1 
ATOM 2527 O O   . TYR A 1 310 ? -14.177 -9.516  0.776   1.00 95.98 310 A 1 
ATOM 2528 C CB  . TYR A 1 310 ? -12.273 -7.739  -0.998  1.00 96.12 310 A 1 
ATOM 2529 C CG  . TYR A 1 310 ? -10.819 -7.857  -1.415  1.00 96.22 310 A 1 
ATOM 2530 C CD1 . TYR A 1 310 ? -9.853  -8.265  -0.481  1.00 94.41 310 A 1 
ATOM 2531 C CD2 . TYR A 1 310 ? -10.426 -7.531  -2.722  1.00 94.54 310 A 1 
ATOM 2532 C CE1 . TYR A 1 310 ? -8.497  -8.329  -0.854  1.00 93.70 310 A 1 
ATOM 2533 C CE2 . TYR A 1 310 ? -9.073  -7.599  -3.102  1.00 93.97 310 A 1 
ATOM 2534 C CZ  . TYR A 1 310 ? -8.105  -7.990  -2.167  1.00 94.69 310 A 1 
ATOM 2535 O OH  . TYR A 1 310 ? -6.799  -8.034  -2.530  1.00 93.56 310 A 1 
ATOM 2536 N N   . LYS A 1 311 ? -15.502 -8.563  -0.754  1.00 95.35 311 A 1 
ATOM 2537 C CA  . LYS A 1 311 ? -16.662 -8.530  0.144   1.00 95.75 311 A 1 
ATOM 2538 C C   . LYS A 1 311 ? -17.114 -9.918  0.609   1.00 95.86 311 A 1 
ATOM 2539 O O   . LYS A 1 311 ? -17.358 -10.049 1.805   1.00 95.77 311 A 1 
ATOM 2540 C CB  . LYS A 1 311 ? -17.799 -7.683  -0.455  1.00 96.03 311 A 1 
ATOM 2541 C CG  . LYS A 1 311 ? -18.982 -7.568  0.518   1.00 95.38 311 A 1 
ATOM 2542 C CD  . LYS A 1 311 ? -20.014 -6.547  0.031   1.00 93.28 311 A 1 
ATOM 2543 C CE  . LYS A 1 311 ? -21.096 -6.400  1.105   1.00 90.41 311 A 1 
ATOM 2544 N NZ  . LYS A 1 311 ? -21.971 -5.230  0.875   1.00 85.89 311 A 1 
ATOM 2545 N N   . PRO A 1 312 ? -17.198 -10.959 -0.240  1.00 94.29 312 A 1 
ATOM 2546 C CA  . PRO A 1 312 ? -17.501 -12.315 0.227   1.00 92.94 312 A 1 
ATOM 2547 C C   . PRO A 1 312 ? -16.506 -12.801 1.288   1.00 93.32 312 A 1 
ATOM 2548 O O   . PRO A 1 312 ? -16.925 -13.258 2.349   1.00 93.04 312 A 1 
ATOM 2549 C CB  . PRO A 1 312 ? -17.496 -13.197 -1.027  1.00 92.90 312 A 1 
ATOM 2550 C CG  . PRO A 1 312 ? -17.829 -12.220 -2.155  1.00 91.88 312 A 1 
ATOM 2551 C CD  . PRO A 1 312 ? -17.128 -10.943 -1.697  1.00 94.34 312 A 1 
ATOM 2552 N N   . VAL A 1 313 ? -15.206 -12.590 1.057   1.00 93.62 313 A 1 
ATOM 2553 C CA  . VAL A 1 313 ? -14.136 -12.949 2.007   1.00 93.28 313 A 1 
ATOM 2554 C C   . VAL A 1 313 ? -14.313 -12.206 3.334   1.00 94.32 313 A 1 
ATOM 2555 O O   . VAL A 1 313 ? -14.256 -12.815 4.399   1.00 94.23 313 A 1 
ATOM 2556 C CB  . VAL A 1 313 ? -12.746 -12.654 1.404   1.00 93.56 313 A 1 
ATOM 2557 C CG1 . VAL A 1 313 ? -11.607 -13.079 2.340   1.00 91.44 313 A 1 
ATOM 2558 C CG2 . VAL A 1 313 ? -12.547 -13.382 0.068   1.00 91.03 313 A 1 
ATOM 2559 N N   . ALA A 1 314 ? -14.596 -10.904 3.287   1.00 94.89 314 A 1 
ATOM 2560 C CA  . ALA A 1 314 ? -14.820 -10.090 4.480   1.00 95.54 314 A 1 
ATOM 2561 C C   . ALA A 1 314 ? -16.049 -10.529 5.295   1.00 95.66 314 A 1 
ATOM 2562 O O   . ALA A 1 314 ? -16.040 -10.451 6.525   1.00 95.79 314 A 1 
ATOM 2563 C CB  . ALA A 1 314 ? -14.963 -8.635  4.033   1.00 96.41 314 A 1 
ATOM 2564 N N   . VAL A 1 315 ? -17.116 -10.973 4.629   1.00 95.66 315 A 1 
ATOM 2565 C CA  . VAL A 1 315 ? -18.316 -11.523 5.286   1.00 94.97 315 A 1 
ATOM 2566 C C   . VAL A 1 315 ? -17.993 -12.843 5.989   1.00 94.66 315 A 1 
ATOM 2567 O O   . VAL A 1 315 ? -18.391 -13.029 7.139   1.00 94.24 315 A 1 
ATOM 2568 C CB  . VAL A 1 315 ? -19.470 -11.674 4.273   1.00 95.17 315 A 1 
ATOM 2569 C CG1 . VAL A 1 315 ? -20.652 -12.484 4.825   1.00 93.26 315 A 1 
ATOM 2570 C CG2 . VAL A 1 315 ? -20.021 -10.298 3.877   1.00 92.74 315 A 1 
ATOM 2571 N N   . ASP A 1 316 ? -17.219 -13.720 5.356   1.00 91.75 316 A 1 
ATOM 2572 C CA  . ASP A 1 316 ? -16.774 -14.973 5.976   1.00 90.28 316 A 1 
ATOM 2573 C C   . ASP A 1 316 ? -15.852 -14.720 7.177   1.00 90.55 316 A 1 
ATOM 2574 O O   . ASP A 1 316 ? -15.985 -15.365 8.223   1.00 90.75 316 A 1 
ATOM 2575 C CB  . ASP A 1 316 ? -16.062 -15.848 4.933   1.00 90.54 316 A 1 
ATOM 2576 C CG  . ASP A 1 316 ? -16.995 -16.429 3.866   1.00 86.41 316 A 1 
ATOM 2577 O OD1 . ASP A 1 316 ? -18.219 -16.514 4.129   1.00 80.55 316 A 1 
ATOM 2578 O OD2 . ASP A 1 316 ? -16.458 -16.841 2.814   1.00 79.70 316 A 1 
ATOM 2579 N N   . GLU A 1 317 ? -14.955 -13.739 7.078   1.00 93.68 317 A 1 
ATOM 2580 C CA  . GLU A 1 317 ? -14.106 -13.287 8.186   1.00 93.67 317 A 1 
ATOM 2581 C C   . GLU A 1 317 ? -14.936 -12.732 9.352   1.00 93.92 317 A 1 
ATOM 2582 O O   . GLU A 1 317 ? -14.665 -13.069 10.511  1.00 94.06 317 A 1 
ATOM 2583 C CB  . GLU A 1 317 ? -13.137 -12.209 7.688   1.00 94.58 317 A 1 
ATOM 2584 C CG  . GLU A 1 317 ? -12.009 -12.764 6.796   1.00 94.11 317 A 1 
ATOM 2585 C CD  . GLU A 1 317 ? -11.191 -11.654 6.117   1.00 95.39 317 A 1 
ATOM 2586 O OE1 . GLU A 1 317 ? -10.128 -11.969 5.535   1.00 90.20 317 A 1 
ATOM 2587 O OE2 . GLU A 1 317 ? -11.594 -10.469 6.176   1.00 91.91 317 A 1 
ATOM 2588 N N   . TYR A 1 318 ? -15.973 -11.937 9.064   1.00 95.86 318 A 1 
ATOM 2589 C CA  . TYR A 1 318 ? -16.912 -11.445 10.075  1.00 95.77 318 A 1 
ATOM 2590 C C   . TYR A 1 318 ? -17.615 -12.602 10.789  1.00 95.46 318 A 1 
ATOM 2591 O O   . TYR A 1 318 ? -17.564 -12.672 12.017  1.00 95.20 318 A 1 
ATOM 2592 C CB  . TYR A 1 318 ? -17.922 -10.475 9.440   1.00 96.08 318 A 1 
ATOM 2593 C CG  . TYR A 1 318 ? -19.048 -10.070 10.380  1.00 95.81 318 A 1 
ATOM 2594 C CD1 . TYR A 1 318 ? -20.233 -10.830 10.428  1.00 92.64 318 A 1 
ATOM 2595 C CD2 . TYR A 1 318 ? -18.887 -8.979  11.250  1.00 93.19 318 A 1 
ATOM 2596 C CE1 . TYR A 1 318 ? -21.241 -10.517 11.366  1.00 92.37 318 A 1 
ATOM 2597 C CE2 . TYR A 1 318 ? -19.894 -8.661  12.189  1.00 92.35 318 A 1 
ATOM 2598 C CZ  . TYR A 1 318 ? -21.065 -9.440  12.257  1.00 93.13 318 A 1 
ATOM 2599 O OH  . TYR A 1 318 ? -22.013 -9.165  13.195  1.00 91.53 318 A 1 
ATOM 2600 N N   . HIS A 1 319 ? -18.203 -13.550 10.050  1.00 94.54 319 A 1 
ATOM 2601 C CA  . HIS A 1 319 ? -18.890 -14.705 10.643  1.00 93.04 319 A 1 
ATOM 2602 C C   . HIS A 1 319 ? -17.942 -15.601 11.449  1.00 92.60 319 A 1 
ATOM 2603 O O   . HIS A 1 319 ? -18.312 -16.116 12.506  1.00 91.83 319 A 1 
ATOM 2604 C CB  . HIS A 1 319 ? -19.550 -15.533 9.536   1.00 93.06 319 A 1 
ATOM 2605 C CG  . HIS A 1 319 ? -20.690 -14.865 8.817   1.00 90.54 319 A 1 
ATOM 2606 N ND1 . HIS A 1 319 ? -21.058 -15.126 7.516   1.00 79.66 319 A 1 
ATOM 2607 C CD2 . HIS A 1 319 ? -21.597 -13.959 9.310   1.00 79.75 319 A 1 
ATOM 2608 C CE1 . HIS A 1 319 ? -22.146 -14.395 7.237   1.00 82.59 319 A 1 
ATOM 2609 N NE2 . HIS A 1 319 ? -22.517 -13.672 8.302   1.00 83.13 319 A 1 
ATOM 2610 N N   . ALA A 1 320 ? -16.705 -15.783 10.984  1.00 91.93 320 A 1 
ATOM 2611 C CA  . ALA A 1 320 ? -15.687 -16.529 11.717  1.00 91.53 320 A 1 
ATOM 2612 C C   . ALA A 1 320 ? -15.331 -15.847 13.046  1.00 92.32 320 A 1 
ATOM 2613 O O   . ALA A 1 320 ? -15.187 -16.523 14.068  1.00 91.61 320 A 1 
ATOM 2614 C CB  . ALA A 1 320 ? -14.456 -16.693 10.817  1.00 92.03 320 A 1 
ATOM 2615 N N   . LEU A 1 321 ? -15.209 -14.518 13.041  1.00 93.96 321 A 1 
ATOM 2616 C CA  . LEU A 1 321 ? -14.908 -13.746 14.242  1.00 94.85 321 A 1 
ATOM 2617 C C   . LEU A 1 321 ? -16.103 -13.684 15.204  1.00 94.91 321 A 1 
ATOM 2618 O O   . LEU A 1 321 ? -15.919 -13.837 16.410  1.00 94.52 321 A 1 
ATOM 2619 C CB  . LEU A 1 321 ? -14.434 -12.345 13.824  1.00 95.30 321 A 1 
ATOM 2620 C CG  . LEU A 1 321 ? -13.824 -11.547 14.989  1.00 93.34 321 A 1 
ATOM 2621 C CD1 . LEU A 1 321 ? -12.533 -12.181 15.502  1.00 89.06 321 A 1 
ATOM 2622 C CD2 . LEU A 1 321 ? -13.486 -10.132 14.522  1.00 90.07 321 A 1 
ATOM 2623 N N   . GLU A 1 322 ? -17.314 -13.509 14.687  1.00 94.44 322 A 1 
ATOM 2624 C CA  . GLU A 1 322 ? -18.551 -13.523 15.473  1.00 93.76 322 A 1 
ATOM 2625 C C   . GLU A 1 322 ? -18.774 -14.896 16.127  1.00 93.33 322 A 1 
ATOM 2626 O O   . GLU A 1 322 ? -19.027 -14.976 17.326  1.00 92.62 322 A 1 
ATOM 2627 C CB  . GLU A 1 322 ? -19.729 -13.113 14.579  1.00 93.11 322 A 1 
ATOM 2628 C CG  . GLU A 1 322 ? -21.027 -12.926 15.382  1.00 89.59 322 A 1 
ATOM 2629 C CD  . GLU A 1 322 ? -22.157 -12.352 14.514  1.00 88.94 322 A 1 
ATOM 2630 O OE1 . GLU A 1 322 ? -22.622 -11.227 14.820  1.00 79.48 322 A 1 
ATOM 2631 O OE2 . GLU A 1 322 ? -22.532 -13.023 13.530  1.00 81.37 322 A 1 
ATOM 2632 N N   . SER A 1 323 ? -18.583 -15.986 15.377  1.00 90.96 323 A 1 
ATOM 2633 C CA  . SER A 1 323 ? -18.660 -17.355 15.910  1.00 89.54 323 A 1 
ATOM 2634 C C   . SER A 1 323 ? -17.626 -17.601 17.011  1.00 89.56 323 A 1 
ATOM 2635 O O   . SER A 1 323 ? -17.925 -18.233 18.023  1.00 89.02 323 A 1 
ATOM 2636 C CB  . SER A 1 323 ? -18.432 -18.386 14.800  1.00 89.19 323 A 1 
ATOM 2637 O OG  . SER A 1 323 ? -19.389 -18.263 13.775  1.00 79.92 323 A 1 
ATOM 2638 N N   . PHE A 1 324 ? -16.409 -17.085 16.833  1.00 91.34 324 A 1 
ATOM 2639 C CA  . PHE A 1 324 ? -15.379 -17.145 17.866  1.00 91.71 324 A 1 
ATOM 2640 C C   . PHE A 1 324 ? -15.781 -16.352 19.116  1.00 92.75 324 A 1 
ATOM 2641 O O   . PHE A 1 324 ? -15.685 -16.881 20.222  1.00 92.10 324 A 1 
ATOM 2642 C CB  . PHE A 1 324 ? -14.047 -16.651 17.292  1.00 92.90 324 A 1 
ATOM 2643 C CG  . PHE A 1 324 ? -12.971 -16.489 18.346  1.00 94.01 324 A 1 
ATOM 2644 C CD1 . PHE A 1 324 ? -12.493 -15.205 18.674  1.00 91.26 324 A 1 
ATOM 2645 C CD2 . PHE A 1 324 ? -12.482 -17.611 19.033  1.00 92.44 324 A 1 
ATOM 2646 C CE1 . PHE A 1 324 ? -11.518 -15.053 19.669  1.00 92.05 324 A 1 
ATOM 2647 C CE2 . PHE A 1 324 ? -11.506 -17.458 20.034  1.00 92.08 324 A 1 
ATOM 2648 C CZ  . PHE A 1 324 ? -11.021 -16.178 20.352  1.00 93.40 324 A 1 
ATOM 2649 N N   . ALA A 1 325 ? -16.289 -15.131 18.955  1.00 94.27 325 A 1 
ATOM 2650 C CA  . ALA A 1 325 ? -16.762 -14.317 20.071  1.00 94.13 325 A 1 
ATOM 2651 C C   . ALA A 1 325 ? -17.915 -14.998 20.828  1.00 93.79 325 A 1 
ATOM 2652 O O   . ALA A 1 325 ? -17.882 -15.055 22.055  1.00 93.12 325 A 1 
ATOM 2653 C CB  . ALA A 1 325 ? -17.136 -12.934 19.541  1.00 94.62 325 A 1 
ATOM 2654 N N   . HIS A 1 326 ? -18.869 -15.633 20.130  1.00 93.67 326 A 1 
ATOM 2655 C CA  . HIS A 1 326 ? -19.938 -16.434 20.749  1.00 92.56 326 A 1 
ATOM 2656 C C   . HIS A 1 326 ? -19.439 -17.640 21.559  1.00 92.05 326 A 1 
ATOM 2657 O O   . HIS A 1 326 ? -20.143 -18.104 22.451  1.00 88.93 326 A 1 
ATOM 2658 C CB  . HIS A 1 326 ? -20.889 -16.948 19.665  1.00 91.55 326 A 1 
ATOM 2659 C CG  . HIS A 1 326 ? -21.858 -15.919 19.162  1.00 90.09 326 A 1 
ATOM 2660 N ND1 . HIS A 1 326 ? -22.730 -15.195 19.933  1.00 76.58 326 A 1 
ATOM 2661 C CD2 . HIS A 1 326 ? -22.118 -15.622 17.855  1.00 78.06 326 A 1 
ATOM 2662 C CE1 . HIS A 1 326 ? -23.494 -14.467 19.105  1.00 79.76 326 A 1 
ATOM 2663 N NE2 . HIS A 1 326 ? -23.167 -14.704 17.835  1.00 81.37 326 A 1 
ATOM 2664 N N   . SER A 1 327 ? -18.249 -18.162 21.268  1.00 91.47 327 A 1 
ATOM 2665 C CA  . SER A 1 327 ? -17.663 -19.241 22.074  1.00 89.66 327 A 1 
ATOM 2666 C C   . SER A 1 327 ? -17.124 -18.771 23.431  1.00 90.21 327 A 1 
ATOM 2667 O O   . SER A 1 327 ? -16.857 -19.600 24.301  1.00 88.19 327 A 1 
ATOM 2668 C CB  . SER A 1 327 ? -16.590 -19.987 21.275  1.00 89.07 327 A 1 
ATOM 2669 O OG  . SER A 1 327 ? -15.362 -19.298 21.226  1.00 83.41 327 A 1 
ATOM 2670 N N   . ILE A 1 328 ? -16.963 -17.459 23.602  1.00 92.12 328 A 1 
ATOM 2671 C CA  . ILE A 1 328 ? -16.409 -16.817 24.802  1.00 91.38 328 A 1 
ATOM 2672 C C   . ILE A 1 328 ? -17.493 -16.053 25.573  1.00 92.09 328 A 1 
ATOM 2673 O O   . ILE A 1 328 ? -17.494 -16.050 26.802  1.00 89.93 328 A 1 
ATOM 2674 C CB  . ILE A 1 328 ? -15.239 -15.881 24.396  1.00 89.77 328 A 1 
ATOM 2675 C CG1 . ILE A 1 328 ? -14.125 -16.663 23.661  1.00 85.98 328 A 1 
ATOM 2676 C CG2 . ILE A 1 328 ? -14.649 -15.167 25.627  1.00 84.63 328 A 1 
ATOM 2677 C CD1 . ILE A 1 328 ? -13.022 -15.769 23.074  1.00 81.60 328 A 1 
ATOM 2678 N N   . GLU A 1 329 ? -18.407 -15.410 24.851  1.00 92.53 329 A 1 
ATOM 2679 C CA  . GLU A 1 329 ? -19.421 -14.494 25.366  1.00 92.25 329 A 1 
ATOM 2680 C C   . GLU A 1 329 ? -20.798 -15.156 25.512  1.00 91.90 329 A 1 
ATOM 2681 O O   . GLU A 1 329 ? -21.004 -16.322 25.177  1.00 88.16 329 A 1 
ATOM 2682 C CB  . GLU A 1 329 ? -19.489 -13.259 24.459  1.00 91.99 329 A 1 
ATOM 2683 C CG  . GLU A 1 329 ? -18.167 -12.484 24.341  1.00 90.73 329 A 1 
ATOM 2684 C CD  . GLU A 1 329 ? -17.656 -11.894 25.660  1.00 92.20 329 A 1 
ATOM 2685 O OE1 . GLU A 1 329 ? -16.438 -11.586 25.712  1.00 83.40 329 A 1 
ATOM 2686 O OE2 . GLU A 1 329 ? -18.466 -11.691 26.593  1.00 86.04 329 A 1 
ATOM 2687 N N   . ALA A 1 330 ? -21.779 -14.401 26.003  1.00 92.08 330 A 1 
ATOM 2688 C CA  . ALA A 1 330 ? -23.160 -14.859 26.112  1.00 90.92 330 A 1 
ATOM 2689 C C   . ALA A 1 330 ? -23.791 -15.128 24.724  1.00 90.83 330 A 1 
ATOM 2690 O O   . ALA A 1 330 ? -23.407 -14.500 23.738  1.00 87.39 330 A 1 
ATOM 2691 C CB  . ALA A 1 330 ? -23.951 -13.822 26.921  1.00 88.19 330 A 1 
ATOM 2692 N N   . PRO A 1 331 ? -24.796 -16.014 24.616  1.00 88.38 331 A 1 
ATOM 2693 C CA  . PRO A 1 331 ? -25.415 -16.373 23.331  1.00 86.45 331 A 1 
ATOM 2694 C C   . PRO A 1 331 ? -26.081 -15.217 22.570  1.00 87.49 331 A 1 
ATOM 2695 O O   . PRO A 1 331 ? -26.288 -15.318 21.365  1.00 84.55 331 A 1 
ATOM 2696 C CB  . PRO A 1 331 ? -26.458 -17.441 23.670  1.00 84.13 331 A 1 
ATOM 2697 C CG  . PRO A 1 331 ? -25.941 -18.066 24.961  1.00 81.40 331 A 1 
ATOM 2698 C CD  . PRO A 1 331 ? -25.290 -16.885 25.672  1.00 84.53 331 A 1 
ATOM 2699 N N   . ASP A 1 332 ? -26.458 -14.145 23.259  1.00 90.82 332 A 1 
ATOM 2700 C CA  . ASP A 1 332 ? -27.064 -12.928 22.706  1.00 91.10 332 A 1 
ATOM 2701 C C   . ASP A 1 332 ? -26.030 -11.851 22.329  1.00 92.32 332 A 1 
ATOM 2702 O O   . ASP A 1 332 ? -26.399 -10.754 21.905  1.00 89.96 332 A 1 
ATOM 2703 C CB  . ASP A 1 332 ? -28.123 -12.394 23.692  1.00 88.35 332 A 1 
ATOM 2704 C CG  . ASP A 1 332 ? -27.558 -11.919 25.040  1.00 83.32 332 A 1 
ATOM 2705 O OD1 . ASP A 1 332 ? -26.526 -12.474 25.483  1.00 78.72 332 A 1 
ATOM 2706 O OD2 . ASP A 1 332 ? -28.209 -11.051 25.659  1.00 79.26 332 A 1 
ATOM 2707 N N   . PHE A 1 333 ? -24.740 -12.158 22.447  1.00 92.15 333 A 1 
ATOM 2708 C CA  . PHE A 1 333 ? -23.665 -11.270 22.034  1.00 93.22 333 A 1 
ATOM 2709 C C   . PHE A 1 333 ? -23.768 -10.930 20.542  1.00 93.98 333 A 1 
ATOM 2710 O O   . PHE A 1 333 ? -23.991 -11.794 19.697  1.00 92.83 333 A 1 
ATOM 2711 C CB  . PHE A 1 333 ? -22.311 -11.914 22.362  1.00 93.12 333 A 1 
ATOM 2712 C CG  . PHE A 1 333 ? -21.121 -11.081 21.943  1.00 94.40 333 A 1 
ATOM 2713 C CD1 . PHE A 1 333 ? -20.574 -11.222 20.655  1.00 92.02 333 A 1 
ATOM 2714 C CD2 . PHE A 1 333 ? -20.571 -10.148 22.836  1.00 92.78 333 A 1 
ATOM 2715 C CE1 . PHE A 1 333 ? -19.482 -10.433 20.262  1.00 92.06 333 A 1 
ATOM 2716 C CE2 . PHE A 1 333 ? -19.475 -9.364  22.444  1.00 92.42 333 A 1 
ATOM 2717 C CZ  . PHE A 1 333 ? -18.928 -9.504  21.156  1.00 93.62 333 A 1 
ATOM 2718 N N   . ARG A 1 334 ? -23.549 -9.662  20.196  1.00 95.07 334 A 1 
ATOM 2719 C CA  . ARG A 1 334 ? -23.412 -9.202  18.814  1.00 95.30 334 A 1 
ATOM 2720 C C   . ARG A 1 334 ? -22.057 -8.528  18.647  1.00 96.31 334 A 1 
ATOM 2721 O O   . ARG A 1 334 ? -21.732 -7.619  19.418  1.00 95.55 334 A 1 
ATOM 2722 C CB  . ARG A 1 334 ? -24.578 -8.274  18.463  1.00 93.90 334 A 1 
ATOM 2723 C CG  . ARG A 1 334 ? -24.569 -7.884  16.981  1.00 88.73 334 A 1 
ATOM 2724 C CD  . ARG A 1 334 ? -25.760 -6.980  16.670  1.00 84.33 334 A 1 
ATOM 2725 N NE  . ARG A 1 334 ? -25.809 -6.639  15.241  1.00 76.51 334 A 1 
ATOM 2726 C CZ  . ARG A 1 334 ? -26.647 -5.796  14.662  1.00 70.93 334 A 1 
ATOM 2727 N NH1 . ARG A 1 334 ? -27.541 -5.136  15.345  1.00 65.83 334 A 1 
ATOM 2728 N NH2 . ARG A 1 334 ? -26.603 -5.606  13.374  1.00 62.84 334 A 1 
ATOM 2729 N N   . LEU A 1 335 ? -21.301 -8.943  17.643  1.00 95.66 335 A 1 
ATOM 2730 C CA  . LEU A 1 335 ? -20.005 -8.356  17.313  1.00 96.25 335 A 1 
ATOM 2731 C C   . LEU A 1 335 ? -20.195 -6.946  16.741  1.00 96.61 335 A 1 
ATOM 2732 O O   . LEU A 1 335 ? -20.763 -6.766  15.662  1.00 95.95 335 A 1 
ATOM 2733 C CB  . LEU A 1 335 ? -19.266 -9.290  16.340  1.00 95.90 335 A 1 
ATOM 2734 C CG  . LEU A 1 335 ? -17.822 -8.857  16.049  1.00 95.33 335 A 1 
ATOM 2735 C CD1 . LEU A 1 335 ? -16.890 -9.148  17.224  1.00 92.17 335 A 1 
ATOM 2736 C CD2 . LEU A 1 335 ? -17.286 -9.621  14.840  1.00 92.24 335 A 1 
ATOM 2737 N N   . MET A 1 336 ? -19.710 -5.938  17.461  1.00 97.22 336 A 1 
ATOM 2738 C CA  . MET A 1 336 ? -19.792 -4.521  17.107  1.00 97.44 336 A 1 
ATOM 2739 C C   . MET A 1 336 ? -18.421 -3.973  16.663  1.00 97.82 336 A 1 
ATOM 2740 O O   . MET A 1 336 ? -17.399 -4.604  16.923  1.00 97.51 336 A 1 
ATOM 2741 C CB  . MET A 1 336 ? -20.360 -3.743  18.300  1.00 97.15 336 A 1 
ATOM 2742 C CG  . MET A 1 336 ? -21.804 -4.136  18.635  1.00 95.90 336 A 1 
ATOM 2743 S SD  . MET A 1 336 ? -23.036 -3.877  17.322  1.00 95.73 336 A 1 
ATOM 2744 C CE  . MET A 1 336 ? -23.080 -2.066  17.253  1.00 90.17 336 A 1 
ATOM 2745 N N   . PRO A 1 337 ? -18.351 -2.787  16.034  1.00 97.49 337 A 1 
ATOM 2746 C CA  . PRO A 1 337 ? -17.074 -2.222  15.587  1.00 97.52 337 A 1 
ATOM 2747 C C   . PRO A 1 337 ? -16.005 -2.077  16.683  1.00 97.75 337 A 1 
ATOM 2748 O O   . PRO A 1 337 ? -14.832 -2.335  16.426  1.00 97.40 337 A 1 
ATOM 2749 C CB  . PRO A 1 337 ? -17.437 -0.875  14.964  1.00 97.23 337 A 1 
ATOM 2750 C CG  . PRO A 1 337 ? -18.844 -1.120  14.424  1.00 96.46 337 A 1 
ATOM 2751 C CD  . PRO A 1 337 ? -19.458 -2.008  15.501  1.00 97.55 337 A 1 
ATOM 2752 N N   . TRP A 1 338 ? -16.394 -1.739  17.920  1.00 97.84 338 A 1 
ATOM 2753 C CA  . TRP A 1 338 ? -15.464 -1.675  19.068  1.00 97.99 338 A 1 
ATOM 2754 C C   . TRP A 1 338 ? -14.980 -3.040  19.572  1.00 97.87 338 A 1 
ATOM 2755 O O   . TRP A 1 338 ? -14.098 -3.108  20.427  1.00 97.03 338 A 1 
ATOM 2756 C CB  . TRP A 1 338 ? -16.124 -0.902  20.203  1.00 97.89 338 A 1 
ATOM 2757 C CG  . TRP A 1 338 ? -17.456 -1.423  20.639  1.00 98.06 338 A 1 
ATOM 2758 C CD1 . TRP A 1 338 ? -17.689 -2.458  21.472  1.00 97.18 338 A 1 
ATOM 2759 C CD2 . TRP A 1 338 ? -18.771 -0.917  20.266  1.00 97.93 338 A 1 
ATOM 2760 N NE1 . TRP A 1 338 ? -19.046 -2.628  21.647  1.00 96.88 338 A 1 
ATOM 2761 C CE2 . TRP A 1 338 ? -19.761 -1.693  20.933  1.00 97.45 338 A 1 
ATOM 2762 C CE3 . TRP A 1 338 ? -19.214 0.138   19.444  1.00 97.29 338 A 1 
ATOM 2763 C CZ2 . TRP A 1 338 ? -21.131 -1.423  20.801  1.00 96.58 338 A 1 
ATOM 2764 C CZ3 . TRP A 1 338 ? -20.582 0.412   19.302  1.00 96.44 338 A 1 
ATOM 2765 C CH2 . TRP A 1 338 ? -21.543 -0.361  19.978  1.00 95.63 338 A 1 
ATOM 2766 N N   . ASP A 1 339 ? -15.530 -4.120  19.058  1.00 97.70 339 A 1 
ATOM 2767 C CA  . ASP A 1 339 ? -15.148 -5.487  19.389  1.00 97.41 339 A 1 
ATOM 2768 C C   . ASP A 1 339 ? -14.154 -6.079  18.382  1.00 97.45 339 A 1 
ATOM 2769 O O   . ASP A 1 339 ? -13.411 -6.996  18.733  1.00 96.86 339 A 1 
ATOM 2770 C CB  . ASP A 1 339 ? -16.409 -6.354  19.473  1.00 96.91 339 A 1 
ATOM 2771 C CG  . ASP A 1 339 ? -17.350 -5.966  20.608  1.00 96.59 339 A 1 
ATOM 2772 O OD1 . ASP A 1 339 ? -16.859 -5.725  21.741  1.00 94.54 339 A 1 
ATOM 2773 O OD2 . ASP A 1 339 ? -18.582 -5.993  20.403  1.00 94.83 339 A 1 
ATOM 2774 N N   . TRP A 1 340 ? -14.110 -5.547  17.157  1.00 97.88 340 A 1 
ATOM 2775 C CA  . TRP A 1 340 ? -13.352 -6.141  16.054  1.00 97.90 340 A 1 
ATOM 2776 C C   . TRP A 1 340 ? -11.879 -6.370  16.395  1.00 97.76 340 A 1 
ATOM 2777 O O   . TRP A 1 340 ? -11.396 -7.494  16.287  1.00 97.04 340 A 1 
ATOM 2778 C CB  . TRP A 1 340 ? -13.483 -5.279  14.795  1.00 97.64 340 A 1 
ATOM 2779 C CG  . TRP A 1 340 ? -12.770 -5.872  13.617  1.00 97.57 340 A 1 
ATOM 2780 C CD1 . TRP A 1 340 ? -11.493 -5.621  13.248  1.00 96.05 340 A 1 
ATOM 2781 C CD2 . TRP A 1 340 ? -13.258 -6.895  12.697  1.00 97.20 340 A 1 
ATOM 2782 N NE1 . TRP A 1 340 ? -11.158 -6.411  12.165  1.00 95.74 340 A 1 
ATOM 2783 C CE2 . TRP A 1 340 ? -12.210 -7.223  11.789  1.00 96.49 340 A 1 
ATOM 2784 C CE3 . TRP A 1 340 ? -14.478 -7.585  12.549  1.00 95.84 340 A 1 
ATOM 2785 C CZ2 . TRP A 1 340 ? -12.355 -8.197  10.786  1.00 95.48 340 A 1 
ATOM 2786 C CZ3 . TRP A 1 340 ? -14.640 -8.560  11.544  1.00 94.25 340 A 1 
ATOM 2787 C CH2 . TRP A 1 340 ? -13.581 -8.868  10.666  1.00 93.98 340 A 1 
ATOM 2788 N N   . SER A 1 341 ? -11.165 -5.330  16.831  1.00 97.31 341 A 1 
ATOM 2789 C CA  . SER A 1 341 ? -9.726  -5.419  17.130  1.00 96.92 341 A 1 
ATOM 2790 C C   . SER A 1 341 ? -9.435  -6.410  18.265  1.00 96.75 341 A 1 
ATOM 2791 O O   . SER A 1 341 ? -8.520  -7.227  18.163  1.00 95.78 341 A 1 
ATOM 2792 C CB  . SER A 1 341 ? -9.195  -4.022  17.469  1.00 96.47 341 A 1 
ATOM 2793 O OG  . SER A 1 341 ? -7.801  -4.044  17.679  1.00 88.19 341 A 1 
ATOM 2794 N N   . TYR A 1 342 ? -10.266 -6.401  19.318  1.00 97.05 342 A 1 
ATOM 2795 C CA  . TYR A 1 342 ? -10.107 -7.255  20.494  1.00 97.00 342 A 1 
ATOM 2796 C C   . TYR A 1 342 ? -10.253 -8.749  20.174  1.00 96.87 342 A 1 
ATOM 2797 O O   . TYR A 1 342 ? -9.383  -9.544  20.527  1.00 96.15 342 A 1 
ATOM 2798 C CB  . TYR A 1 342 ? -11.126 -6.824  21.552  1.00 97.17 342 A 1 
ATOM 2799 C CG  . TYR A 1 342 ? -11.119 -7.672  22.807  1.00 97.38 342 A 1 
ATOM 2800 C CD1 . TYR A 1 342 ? -12.129 -8.632  23.016  1.00 95.42 342 A 1 
ATOM 2801 C CD2 . TYR A 1 342 ? -10.121 -7.478  23.775  1.00 96.08 342 A 1 
ATOM 2802 C CE1 . TYR A 1 342 ? -12.164 -9.366  24.215  1.00 95.56 342 A 1 
ATOM 2803 C CE2 . TYR A 1 342 ? -10.151 -8.212  24.976  1.00 95.61 342 A 1 
ATOM 2804 C CZ  . TYR A 1 342 ? -11.181 -9.146  25.202  1.00 96.74 342 A 1 
ATOM 2805 O OH  . TYR A 1 342 ? -11.237 -9.822  26.382  1.00 96.03 342 A 1 
ATOM 2806 N N   . TYR A 1 343 ? -11.340 -9.138  19.490  1.00 97.45 343 A 1 
ATOM 2807 C CA  . TYR A 1 343 ? -11.522 -10.548 19.135  1.00 97.31 343 A 1 
ATOM 2808 C C   . TYR A 1 343 ? -10.636 -10.975 17.967  1.00 97.10 343 A 1 
ATOM 2809 O O   . TYR A 1 343 ? -10.206 -12.124 17.943  1.00 96.51 343 A 1 
ATOM 2810 C CB  . TYR A 1 343 ? -12.992 -10.879 18.861  1.00 97.36 343 A 1 
ATOM 2811 C CG  . TYR A 1 343 ? -13.882 -10.772 20.082  1.00 97.24 343 A 1 
ATOM 2812 C CD1 . TYR A 1 343 ? -13.847 -11.751 21.102  1.00 95.50 343 A 1 
ATOM 2813 C CD2 . TYR A 1 343 ? -14.733 -9.670  20.203  1.00 95.74 343 A 1 
ATOM 2814 C CE1 . TYR A 1 343 ? -14.637 -11.598 22.257  1.00 94.95 343 A 1 
ATOM 2815 C CE2 . TYR A 1 343 ? -15.518 -9.509  21.354  1.00 94.88 343 A 1 
ATOM 2816 C CZ  . TYR A 1 343 ? -15.463 -10.458 22.386  1.00 95.47 343 A 1 
ATOM 2817 O OH  . TYR A 1 343 ? -16.195 -10.243 23.506  1.00 94.00 343 A 1 
ATOM 2818 N N   . SER A 1 344 ? -10.298 -10.072 17.048  1.00 96.67 344 A 1 
ATOM 2819 C CA  . SER A 1 344 ? -9.342  -10.366 15.972  1.00 96.13 344 A 1 
ATOM 2820 C C   . SER A 1 344 ? -7.975  -10.746 16.527  1.00 95.48 344 A 1 
ATOM 2821 O O   . SER A 1 344 ? -7.422  -11.746 16.099  1.00 94.90 344 A 1 
ATOM 2822 C CB  . SER A 1 344 ? -9.170  -9.192  15.008  1.00 95.95 344 A 1 
ATOM 2823 O OG  . SER A 1 344 ? -10.357 -8.978  14.282  1.00 87.67 344 A 1 
ATOM 2824 N N   . GLU A 1 345 ? -7.454  -10.009 17.515  1.00 95.50 345 A 1 
ATOM 2825 C CA  . GLU A 1 345 ? -6.163  -10.342 18.129  1.00 94.33 345 A 1 
ATOM 2826 C C   . GLU A 1 345 ? -6.201  -11.718 18.806  1.00 94.22 345 A 1 
ATOM 2827 O O   . GLU A 1 345 ? -5.317  -12.543 18.584  1.00 93.49 345 A 1 
ATOM 2828 C CB  . GLU A 1 345 ? -5.758  -9.241  19.120  1.00 93.48 345 A 1 
ATOM 2829 C CG  . GLU A 1 345 ? -4.333  -9.416  19.701  1.00 87.81 345 A 1 
ATOM 2830 C CD  . GLU A 1 345 ? -3.201  -9.341  18.650  1.00 86.88 345 A 1 
ATOM 2831 O OE1 . GLU A 1 345 ? -2.044  -9.662  18.987  1.00 78.03 345 A 1 
ATOM 2832 O OE2 . GLU A 1 345 ? -3.455  -8.975  17.476  1.00 78.92 345 A 1 
ATOM 2833 N N   . LYS A 1 346 ? -7.270  -12.015 19.541  1.00 95.27 346 A 1 
ATOM 2834 C CA  . LYS A 1 346 ? -7.451  -13.331 20.179  1.00 95.00 346 A 1 
ATOM 2835 C C   . LYS A 1 346 ? -7.584  -14.468 19.166  1.00 95.27 346 A 1 
ATOM 2836 O O   . LYS A 1 346 ? -7.008  -15.536 19.358  1.00 94.56 346 A 1 
ATOM 2837 C CB  . LYS A 1 346 ? -8.687  -13.311 21.079  1.00 95.02 346 A 1 
ATOM 2838 C CG  . LYS A 1 346 ? -8.478  -12.459 22.332  1.00 92.65 346 A 1 
ATOM 2839 C CD  . LYS A 1 346 ? -9.698  -12.593 23.241  1.00 89.01 346 A 1 
ATOM 2840 C CE  . LYS A 1 346 ? -9.394  -11.938 24.573  1.00 84.05 346 A 1 
ATOM 2841 N NZ  . LYS A 1 346 ? -10.431 -12.262 25.578  1.00 75.27 346 A 1 
ATOM 2842 N N   . LEU A 1 347 ? -8.345  -14.257 18.095  1.00 94.21 347 A 1 
ATOM 2843 C CA  . LEU A 1 347 ? -8.524  -15.268 17.052  1.00 94.09 347 A 1 
ATOM 2844 C C   . LEU A 1 347 ? -7.230  -15.484 16.263  1.00 93.77 347 A 1 
ATOM 2845 O O   . LEU A 1 347 ? -6.911  -16.626 15.929  1.00 93.36 347 A 1 
ATOM 2846 C CB  . LEU A 1 347 ? -9.701  -14.864 16.145  1.00 94.82 347 A 1 
ATOM 2847 C CG  . LEU A 1 347 ? -10.022 -15.887 15.039  1.00 94.29 347 A 1 
ATOM 2848 C CD1 . LEU A 1 347 ? -10.382 -17.262 15.595  1.00 90.91 347 A 1 
ATOM 2849 C CD2 . LEU A 1 347 ? -11.196 -15.404 14.197  1.00 91.31 347 A 1 
ATOM 2850 N N   . LYS A 1 348 ? -6.472  -14.412 15.984  1.00 94.13 348 A 1 
ATOM 2851 C CA  . LYS A 1 348 ? -5.144  -14.479 15.363  1.00 93.49 348 A 1 
ATOM 2852 C C   . LYS A 1 348 ? -4.192  -15.307 16.224  1.00 93.07 348 A 1 
ATOM 2853 O O   . LYS A 1 348 ? -3.604  -16.255 15.715  1.00 92.88 348 A 1 
ATOM 2854 C CB  . LYS A 1 348 ? -4.611  -13.048 15.131  1.00 93.51 348 A 1 
ATOM 2855 C CG  . LYS A 1 348 ? -3.304  -13.012 14.310  1.00 92.52 348 A 1 
ATOM 2856 C CD  . LYS A 1 348 ? -2.701  -11.586 14.206  1.00 90.11 348 A 1 
ATOM 2857 C CE  . LYS A 1 348 ? -2.130  -11.140 15.554  1.00 83.69 348 A 1 
ATOM 2858 N NZ  . LYS A 1 348 ? -1.716  -9.711  15.609  1.00 79.29 348 A 1 
ATOM 2859 N N   . ASP A 1 349 ? -4.112  -15.003 17.516  1.00 93.35 349 A 1 
ATOM 2860 C CA  . ASP A 1 349 ? -3.276  -15.750 18.461  1.00 93.09 349 A 1 
ATOM 2861 C C   . ASP A 1 349 ? -3.672  -17.233 18.529  1.00 92.61 349 A 1 
ATOM 2862 O O   . ASP A 1 349 ? -2.825  -18.114 18.403  1.00 91.08 349 A 1 
ATOM 2863 C CB  . ASP A 1 349 ? -3.364  -15.082 19.837  1.00 92.69 349 A 1 
ATOM 2864 C CG  . ASP A 1 349 ? -2.399  -15.702 20.846  1.00 90.67 349 A 1 
ATOM 2865 O OD1 . ASP A 1 349 ? -1.194  -15.774 20.533  1.00 84.36 349 A 1 
ATOM 2866 O OD2 . ASP A 1 349 ? -2.857  -16.052 21.953  1.00 84.07 349 A 1 
ATOM 2867 N N   . MET A 1 350 ? -4.966  -17.535 18.607  1.00 90.75 350 A 1 
ATOM 2868 C CA  . MET A 1 350 ? -5.460  -18.915 18.624  1.00 90.35 350 A 1 
ATOM 2869 C C   . MET A 1 350 ? -5.140  -19.689 17.336  1.00 90.53 350 A 1 
ATOM 2870 O O   . MET A 1 350 ? -4.818  -20.873 17.393  1.00 88.26 350 A 1 
ATOM 2871 C CB  . MET A 1 350 ? -6.974  -18.900 18.879  1.00 90.71 350 A 1 
ATOM 2872 C CG  . MET A 1 350 ? -7.547  -20.310 19.075  1.00 84.69 350 A 1 
ATOM 2873 S SD  . MET A 1 350 ? -9.356  -20.399 19.108  1.00 80.22 350 A 1 
ATOM 2874 C CE  . MET A 1 350 ? -9.721  -20.098 17.362  1.00 68.35 350 A 1 
ATOM 2875 N N   . ARG A 1 351 ? -5.250  -19.050 16.156  1.00 89.53 351 A 1 
ATOM 2876 C CA  . ARG A 1 351 ? -5.050  -19.711 14.852  1.00 88.68 351 A 1 
ATOM 2877 C C   . ARG A 1 351 ? -3.585  -19.849 14.464  1.00 88.24 351 A 1 
ATOM 2878 O O   . ARG A 1 351 ? -3.208  -20.865 13.893  1.00 86.08 351 A 1 
ATOM 2879 C CB  . ARG A 1 351 ? -5.803  -18.951 13.751  1.00 89.72 351 A 1 
ATOM 2880 C CG  . ARG A 1 351 ? -7.315  -19.189 13.796  1.00 87.33 351 A 1 
ATOM 2881 C CD  . ARG A 1 351 ? -7.987  -18.440 12.641  1.00 85.35 351 A 1 
ATOM 2882 N NE  . ARG A 1 351 ? -9.440  -18.697 12.590  1.00 81.22 351 A 1 
ATOM 2883 C CZ  . ARG A 1 351 ? -10.274 -18.286 11.649  1.00 77.13 351 A 1 
ATOM 2884 N NH1 . ARG A 1 351 ? -9.879  -17.569 10.638  1.00 74.26 351 A 1 
ATOM 2885 N NH2 . ARG A 1 351 ? -11.537 -18.593 11.708  1.00 71.08 351 A 1 
ATOM 2886 N N   . PHE A 1 352 ? -2.790  -18.819 14.731  1.00 90.54 352 A 1 
ATOM 2887 C CA  . PHE A 1 352 ? -1.417  -18.714 14.245  1.00 89.86 352 A 1 
ATOM 2888 C C   . PHE A 1 352 ? -0.381  -18.806 15.369  1.00 90.46 352 A 1 
ATOM 2889 O O   . PHE A 1 352 ? 0.803   -18.907 15.083  1.00 86.82 352 A 1 
ATOM 2890 C CB  . PHE A 1 352 ? -1.266  -17.423 13.431  1.00 90.29 352 A 1 
ATOM 2891 C CG  . PHE A 1 352 ? -2.232  -17.310 12.264  1.00 91.24 352 A 1 
ATOM 2892 C CD1 . PHE A 1 352 ? -1.996  -18.032 11.079  1.00 87.33 352 A 1 
ATOM 2893 C CD2 . PHE A 1 352 ? -3.376  -16.499 12.366  1.00 88.96 352 A 1 
ATOM 2894 C CE1 . PHE A 1 352 ? -2.894  -17.938 10.005  1.00 87.61 352 A 1 
ATOM 2895 C CE2 . PHE A 1 352 ? -4.278  -16.406 11.292  1.00 88.05 352 A 1 
ATOM 2896 C CZ  . PHE A 1 352 ? -4.038  -17.122 10.108  1.00 89.33 352 A 1 
ATOM 2897 N N   . HIS A 1 353 ? -0.818  -18.794 16.632  1.00 89.48 353 A 1 
ATOM 2898 C CA  . HIS A 1 353 ? 0.057   -18.776 17.805  1.00 89.46 353 A 1 
ATOM 2899 C C   . HIS A 1 353 ? 1.082   -17.634 17.751  1.00 89.64 353 A 1 
ATOM 2900 O O   . HIS A 1 353 ? 2.265   -17.834 18.044  1.00 86.46 353 A 1 
ATOM 2901 C CB  . HIS A 1 353 ? 0.691   -20.157 18.014  1.00 88.75 353 A 1 
ATOM 2902 C CG  . HIS A 1 353 ? -0.300  -21.286 18.053  1.00 87.04 353 A 1 
ATOM 2903 N ND1 . HIS A 1 353 ? -1.369  -21.395 18.902  1.00 76.83 353 A 1 
ATOM 2904 C CD2 . HIS A 1 353 ? -0.305  -22.398 17.250  1.00 76.61 353 A 1 
ATOM 2905 C CE1 . HIS A 1 353 ? -2.003  -22.542 18.619  1.00 77.90 353 A 1 
ATOM 2906 N NE2 . HIS A 1 353 ? -1.381  -23.196 17.628  1.00 78.56 353 A 1 
ATOM 2907 N N   . VAL A 1 354 ? 0.635   -16.455 17.319  1.00 90.52 354 A 1 
ATOM 2908 C CA  . VAL A 1 354 ? 1.442   -15.232 17.263  1.00 91.05 354 A 1 
ATOM 2909 C C   . VAL A 1 354 ? 0.581   -14.020 17.608  1.00 91.49 354 A 1 
ATOM 2910 O O   . VAL A 1 354 ? -0.545  -13.881 17.130  1.00 90.88 354 A 1 
ATOM 2911 C CB  . VAL A 1 354 ? 2.150   -15.086 15.902  1.00 89.65 354 A 1 
ATOM 2912 C CG1 . VAL A 1 354 ? 1.203   -14.822 14.728  1.00 83.52 354 A 1 
ATOM 2913 C CG2 . VAL A 1 354 ? 3.217   -13.985 15.937  1.00 83.29 354 A 1 
ATOM 2914 N N   . ASN A 1 355 ? 1.117   -13.147 18.457  1.00 91.95 355 A 1 
ATOM 2915 C CA  . ASN A 1 355 ? 0.518   -11.880 18.850  1.00 91.57 355 A 1 
ATOM 2916 C C   . ASN A 1 355 ? 1.614   -10.818 19.019  1.00 91.55 355 A 1 
ATOM 2917 O O   . ASN A 1 355 ? 2.807   -11.133 19.029  1.00 90.86 355 A 1 
ATOM 2918 C CB  . ASN A 1 355 ? -0.337  -12.099 20.114  1.00 90.76 355 A 1 
ATOM 2919 C CG  . ASN A 1 355 ? 0.480   -12.528 21.317  1.00 91.13 355 A 1 
ATOM 2920 O OD1 . ASN A 1 355 ? 1.348   -11.813 21.786  1.00 86.39 355 A 1 
ATOM 2921 N ND2 . ASN A 1 355 ? 0.234   -13.700 21.851  1.00 86.26 355 A 1 
ATOM 2922 N N   . ASP A 1 356 ? 1.218   -9.562  19.144  1.00 92.62 356 A 1 
ATOM 2923 C CA  . ASP A 1 356 ? 2.166   -8.449  19.212  1.00 92.27 356 A 1 
ATOM 2924 C C   . ASP A 1 356 ? 3.063   -8.504  20.454  1.00 92.57 356 A 1 
ATOM 2925 O O   . ASP A 1 356 ? 4.245   -8.189  20.357  1.00 91.62 356 A 1 
ATOM 2926 C CB  . ASP A 1 356 ? 1.420   -7.111  19.158  1.00 90.98 356 A 1 
ATOM 2927 C CG  . ASP A 1 356 ? 0.998   -6.692  17.750  1.00 88.43 356 A 1 
ATOM 2928 O OD1 . ASP A 1 356 ? 1.009   -7.524  16.822  1.00 84.47 356 A 1 
ATOM 2929 O OD2 . ASP A 1 356 ? 0.632   -5.505  17.615  1.00 83.84 356 A 1 
ATOM 2930 N N   . GLU A 1 357 ? 2.559   -8.944  21.612  1.00 91.72 357 A 1 
ATOM 2931 C CA  . GLU A 1 357 ? 3.375   -9.006  22.838  1.00 91.80 357 A 1 
ATOM 2932 C C   . GLU A 1 357 ? 4.516   -10.029 22.726  1.00 92.73 357 A 1 
ATOM 2933 O O   . GLU A 1 357 ? 5.577   -9.841  23.318  1.00 91.47 357 A 1 
ATOM 2934 C CB  . GLU A 1 357 ? 2.507   -9.301  24.072  1.00 91.14 357 A 1 
ATOM 2935 C CG  . GLU A 1 357 ? 1.406   -8.263  24.331  1.00 87.87 357 A 1 
ATOM 2936 C CD  . GLU A 1 357 ? 1.936   -6.820  24.420  1.00 86.74 357 A 1 
ATOM 2937 O OE1 . GLU A 1 357 ? 1.484   -5.959  23.632  1.00 77.77 357 A 1 
ATOM 2938 O OE2 . GLU A 1 357 ? 2.785   -6.514  25.283  1.00 79.41 357 A 1 
ATOM 2939 N N   . MET A 1 358 ? 4.342   -11.081 21.916  1.00 92.07 358 A 1 
ATOM 2940 C CA  . MET A 1 358 ? 5.399   -12.053 21.623  1.00 92.67 358 A 1 
ATOM 2941 C C   . MET A 1 358 ? 6.476   -11.496 20.692  1.00 93.78 358 A 1 
ATOM 2942 O O   . MET A 1 358 ? 7.625   -11.933 20.760  1.00 92.50 358 A 1 
ATOM 2943 C CB  . MET A 1 358 ? 4.792   -13.293 20.958  1.00 90.92 358 A 1 
ATOM 2944 C CG  . MET A 1 358 ? 3.859   -14.080 21.878  1.00 83.68 358 A 1 
ATOM 2945 S SD  . MET A 1 358 ? 2.924   -15.382 21.036  1.00 82.14 358 A 1 
ATOM 2946 C CE  . MET A 1 358 ? 4.267   -16.493 20.542  1.00 70.39 358 A 1 
ATOM 2947 N N   . THR A 1 359 ? 6.114   -10.585 19.778  1.00 91.81 359 A 1 
ATOM 2948 C CA  . THR A 1 359 ? 7.007   -10.131 18.700  1.00 92.32 359 A 1 
ATOM 2949 C C   . THR A 1 359 ? 7.669   -8.786  18.984  1.00 93.57 359 A 1 
ATOM 2950 O O   . THR A 1 359 ? 8.798   -8.583  18.549  1.00 93.62 359 A 1 
ATOM 2951 C CB  . THR A 1 359 ? 6.292   -10.107 17.346  1.00 91.82 359 A 1 
ATOM 2952 O OG1 . THR A 1 359 ? 5.159   -9.276  17.383  1.00 89.46 359 A 1 
ATOM 2953 C CG2 . THR A 1 359 ? 5.819   -11.501 16.930  1.00 87.81 359 A 1 
ATOM 2954 N N   . ARG A 1 360 ? 7.039   -7.904  19.756  1.00 94.07 360 A 1 
ATOM 2955 C CA  . ARG A 1 360 ? 7.574   -6.596  20.166  1.00 94.28 360 A 1 
ATOM 2956 C C   . ARG A 1 360 ? 9.008   -6.628  20.715  1.00 95.16 360 A 1 
ATOM 2957 O O   . ARG A 1 360 ? 9.782   -5.770  20.302  1.00 94.72 360 A 1 
ATOM 2958 C CB  . ARG A 1 360 ? 6.653   -5.953  21.207  1.00 92.52 360 A 1 
ATOM 2959 C CG  . ARG A 1 360 ? 5.476   -5.216  20.571  1.00 87.75 360 A 1 
ATOM 2960 C CD  . ARG A 1 360 ? 4.583   -4.698  21.695  1.00 88.17 360 A 1 
ATOM 2961 N NE  . ARG A 1 360 ? 3.416   -3.956  21.214  1.00 84.39 360 A 1 
ATOM 2962 C CZ  . ARG A 1 360 ? 3.387   -2.683  20.845  1.00 83.85 360 A 1 
ATOM 2963 N NH1 . ARG A 1 360 ? 4.455   -1.943  20.765  1.00 73.66 360 A 1 
ATOM 2964 N NH2 . ARG A 1 360 ? 2.254   -2.117  20.550  1.00 73.65 360 A 1 
ATOM 2965 N N   . PRO A 1 361 ? 9.408   -7.585  21.579  1.00 94.88 361 A 1 
ATOM 2966 C CA  . PRO A 1 361 ? 10.791  -7.633  22.064  1.00 95.06 361 A 1 
ATOM 2967 C C   . PRO A 1 361 ? 11.846  -7.734  20.952  1.00 96.10 361 A 1 
ATOM 2968 O O   . PRO A 1 361 ? 13.000  -7.390  21.182  1.00 95.78 361 A 1 
ATOM 2969 C CB  . PRO A 1 361 ? 10.848  -8.843  22.995  1.00 94.42 361 A 1 
ATOM 2970 C CG  . PRO A 1 361 ? 9.418   -8.973  23.503  1.00 93.11 361 A 1 
ATOM 2971 C CD  . PRO A 1 361 ? 8.614   -8.590  22.266  1.00 95.03 361 A 1 
ATOM 2972 N N   . TYR A 1 362 ? 11.454  -8.165  19.759  1.00 95.67 362 A 1 
ATOM 2973 C CA  . TYR A 1 362 ? 12.331  -8.295  18.592  1.00 95.87 362 A 1 
ATOM 2974 C C   . TYR A 1 362 ? 12.327  -7.059  17.675  1.00 96.17 362 A 1 
ATOM 2975 O O   . TYR A 1 362 ? 13.121  -7.010  16.741  1.00 95.42 362 A 1 
ATOM 2976 C CB  . TYR A 1 362 ? 11.935  -9.550  17.806  1.00 95.86 362 A 1 
ATOM 2977 C CG  . TYR A 1 362 ? 12.043  -10.837 18.598  1.00 96.09 362 A 1 
ATOM 2978 C CD1 . TYR A 1 362 ? 13.266  -11.526 18.650  1.00 93.98 362 A 1 
ATOM 2979 C CD2 . TYR A 1 362 ? 10.928  -11.335 19.298  1.00 94.57 362 A 1 
ATOM 2980 C CE1 . TYR A 1 362 ? 13.382  -12.709 19.397  1.00 93.59 362 A 1 
ATOM 2981 C CE2 . TYR A 1 362 ? 11.036  -12.518 20.053  1.00 93.65 362 A 1 
ATOM 2982 C CZ  . TYR A 1 362 ? 12.266  -13.207 20.102  1.00 94.50 362 A 1 
ATOM 2983 O OH  . TYR A 1 362 ? 12.379  -14.345 20.838  1.00 93.25 362 A 1 
ATOM 2984 N N   . PHE A 1 363 ? 11.462  -6.075  17.922  1.00 96.33 363 A 1 
ATOM 2985 C CA  . PHE A 1 363 ? 11.296  -4.869  17.105  1.00 96.48 363 A 1 
ATOM 2986 C C   . PHE A 1 363 ? 11.572  -3.598  17.925  1.00 96.63 363 A 1 
ATOM 2987 O O   . PHE A 1 363 ? 10.731  -2.709  18.038  1.00 95.87 363 A 1 
ATOM 2988 C CB  . PHE A 1 363 ? 9.905   -4.874  16.453  1.00 96.19 363 A 1 
ATOM 2989 C CG  . PHE A 1 363 ? 9.619   -6.023  15.502  1.00 96.27 363 A 1 
ATOM 2990 C CD1 . PHE A 1 363 ? 10.473  -6.294  14.420  1.00 94.48 363 A 1 
ATOM 2991 C CD2 . PHE A 1 363 ? 8.464   -6.806  15.684  1.00 94.56 363 A 1 
ATOM 2992 C CE1 . PHE A 1 363 ? 10.183  -7.342  13.529  1.00 93.78 363 A 1 
ATOM 2993 C CE2 . PHE A 1 363 ? 8.169   -7.851  14.790  1.00 93.64 363 A 1 
ATOM 2994 C CZ  . PHE A 1 363 ? 9.027   -8.121  13.714  1.00 94.41 363 A 1 
ATOM 2995 N N   . GLU A 1 364 ? 12.760  -3.524  18.533  1.00 95.63 364 A 1 
ATOM 2996 C CA  . GLU A 1 364 ? 13.240  -2.304  19.188  1.00 95.75 364 A 1 
ATOM 2997 C C   . GLU A 1 364 ? 13.529  -1.226  18.127  1.00 95.64 364 A 1 
ATOM 2998 O O   . GLU A 1 364 ? 14.143  -1.516  17.093  1.00 95.64 364 A 1 
ATOM 2999 C CB  . GLU A 1 364 ? 14.444  -2.672  20.068  1.00 95.47 364 A 1 
ATOM 3000 C CG  . GLU A 1 364 ? 14.913  -1.533  20.989  1.00 92.20 364 A 1 
ATOM 3001 C CD  . GLU A 1 364 ? 15.728  -0.469  20.248  1.00 90.87 364 A 1 
ATOM 3002 O OE1 . GLU A 1 364 ? 15.465  0.734   20.476  1.00 78.98 364 A 1 
ATOM 3003 O OE2 . GLU A 1 364 ? 16.591  -0.862  19.434  1.00 82.71 364 A 1 
ATOM 3004 N N   . LEU A 1 365 ? 13.064  0.005   18.364  1.00 96.34 365 A 1 
ATOM 3005 C CA  . LEU A 1 365 ? 13.017  1.080   17.364  1.00 96.60 365 A 1 
ATOM 3006 C C   . LEU A 1 365 ? 14.385  1.384   16.740  1.00 96.53 365 A 1 
ATOM 3007 O O   . LEU A 1 365 ? 14.473  1.497   15.519  1.00 96.31 365 A 1 
ATOM 3008 C CB  . LEU A 1 365 ? 12.409  2.339   18.015  1.00 96.75 365 A 1 
ATOM 3009 C CG  . LEU A 1 365 ? 12.447  3.611   17.138  1.00 96.65 365 A 1 
ATOM 3010 C CD1 . LEU A 1 365 ? 11.644  3.461   15.847  1.00 94.49 365 A 1 
ATOM 3011 C CD2 . LEU A 1 365 ? 11.876  4.792   17.917  1.00 94.56 365 A 1 
ATOM 3012 N N   . GLU A 1 366 ? 15.448  1.508   17.539  1.00 95.96 366 A 1 
ATOM 3013 C CA  . GLU A 1 366 ? 16.782  1.851   17.032  1.00 95.25 366 A 1 
ATOM 3014 C C   . GLU A 1 366 ? 17.355  0.733   16.153  1.00 95.58 366 A 1 
ATOM 3015 O O   . GLU A 1 366 ? 17.858  0.993   15.054  1.00 94.83 366 A 1 
ATOM 3016 C CB  . GLU A 1 366 ? 17.731  2.170   18.204  1.00 95.01 366 A 1 
ATOM 3017 C CG  . GLU A 1 366 ? 17.363  3.469   18.945  1.00 91.59 366 A 1 
ATOM 3018 C CD  . GLU A 1 366 ? 17.402  4.674   17.993  1.00 90.33 366 A 1 
ATOM 3019 O OE1 . GLU A 1 366 ? 16.403  5.410   17.849  1.00 80.73 366 A 1 
ATOM 3020 O OE2 . GLU A 1 366 ? 18.414  4.829   17.269  1.00 83.25 366 A 1 
ATOM 3021 N N   . ASN A 1 367 ? 17.188  -0.528  16.558  1.00 95.72 367 A 1 
ATOM 3022 C CA  . ASN A 1 367 ? 17.557  -1.668  15.721  1.00 95.61 367 A 1 
ATOM 3023 C C   . ASN A 1 367 ? 16.710  -1.721  14.441  1.00 96.23 367 A 1 
ATOM 3024 O O   . ASN A 1 367 ? 17.255  -1.899  13.349  1.00 95.93 367 A 1 
ATOM 3025 C CB  . ASN A 1 367 ? 17.444  -2.966  16.536  1.00 95.27 367 A 1 
ATOM 3026 C CG  . ASN A 1 367 ? 17.682  -4.194  15.666  1.00 91.69 367 A 1 
ATOM 3027 O OD1 . ASN A 1 367 ? 18.793  -4.510  15.254  1.00 82.08 367 A 1 
ATOM 3028 N ND2 . ASN A 1 367 ? 16.637  -4.907  15.322  1.00 81.16 367 A 1 
ATOM 3029 N N   . VAL A 1 368 ? 15.387  -1.540  14.535  1.00 96.38 368 A 1 
ATOM 3030 C CA  . VAL A 1 368 ? 14.504  -1.517  13.357  1.00 96.54 368 A 1 
ATOM 3031 C C   . VAL A 1 368 ? 14.925  -0.416  12.386  1.00 97.00 368 A 1 
ATOM 3032 O O   . VAL A 1 368 ? 15.087  -0.691  11.196  1.00 97.06 368 A 1 
ATOM 3033 C CB  . VAL A 1 368 ? 13.030  -1.375  13.774  1.00 96.54 368 A 1 
ATOM 3034 C CG1 . VAL A 1 368 ? 12.109  -1.078  12.587  1.00 94.55 368 A 1 
ATOM 3035 C CG2 . VAL A 1 368 ? 12.522  -2.675  14.417  1.00 94.02 368 A 1 
ATOM 3036 N N   . LYS A 1 369 ? 15.183  0.799   12.882  1.00 96.61 369 A 1 
ATOM 3037 C CA  . LYS A 1 369 ? 15.685  1.938   12.103  1.00 96.76 369 A 1 
ATOM 3038 C C   . LYS A 1 369 ? 16.992  1.588   11.384  1.00 97.04 369 A 1 
ATOM 3039 O O   . LYS A 1 369 ? 17.078  1.750   10.169  1.00 97.20 369 A 1 
ATOM 3040 C CB  . LYS A 1 369 ? 15.827  3.140   13.057  1.00 96.32 369 A 1 
ATOM 3041 C CG  . LYS A 1 369 ? 16.312  4.426   12.361  1.00 93.45 369 A 1 
ATOM 3042 C CD  . LYS A 1 369 ? 16.323  5.629   13.330  1.00 92.00 369 A 1 
ATOM 3043 C CE  . LYS A 1 369 ? 17.407  5.511   14.407  1.00 84.21 369 A 1 
ATOM 3044 N NZ  . LYS A 1 369 ? 17.312  6.587   15.437  1.00 81.93 369 A 1 
ATOM 3045 N N   . GLU A 1 370 ? 17.973  1.027   12.098  1.00 96.69 370 A 1 
ATOM 3046 C CA  . GLU A 1 370 ? 19.240  0.580   11.507  1.00 96.33 370 A 1 
ATOM 3047 C C   . GLU A 1 370 ? 19.014  -0.449  10.385  1.00 96.82 370 A 1 
ATOM 3048 O O   . GLU A 1 370 ? 19.639  -0.370  9.325   1.00 96.26 370 A 1 
ATOM 3049 C CB  . GLU A 1 370 ? 20.141  -0.033  12.602  1.00 95.31 370 A 1 
ATOM 3050 C CG  . GLU A 1 370 ? 21.579  -0.304  12.117  1.00 83.23 370 A 1 
ATOM 3051 C CD  . GLU A 1 370 ? 22.314  -1.336  12.984  1.00 78.66 370 A 1 
ATOM 3052 O OE1 . GLU A 1 370 ? 22.766  -2.364  12.408  1.00 69.35 370 A 1 
ATOM 3053 O OE2 . GLU A 1 370 ? 22.385  -1.161  14.213  1.00 71.90 370 A 1 
ATOM 3054 N N   . LYS A 1 371 ? 18.110  -1.413  10.581  1.00 96.50 371 A 1 
ATOM 3055 C CA  . LYS A 1 371 ? 17.846  -2.462  9.584   1.00 96.64 371 A 1 
ATOM 3056 C C   . LYS A 1 371 ? 17.051  -1.968  8.377   1.00 97.38 371 A 1 
ATOM 3057 O O   . LYS A 1 371 ? 17.309  -2.441  7.271   1.00 96.94 371 A 1 
ATOM 3058 C CB  . LYS A 1 371 ? 17.180  -3.685  10.229  1.00 96.53 371 A 1 
ATOM 3059 C CG  . LYS A 1 371 ? 18.009  -4.396  11.314  1.00 95.34 371 A 1 
ATOM 3060 C CD  . LYS A 1 371 ? 19.472  -4.642  10.958  1.00 92.29 371 A 1 
ATOM 3061 C CE  . LYS A 1 371 ? 20.195  -5.225  12.179  1.00 89.09 371 A 1 
ATOM 3062 N NZ  . LYS A 1 371 ? 21.636  -4.903  12.148  1.00 81.32 371 A 1 
ATOM 3063 N N   . VAL A 1 372 ? 16.156  -0.994  8.557   1.00 97.13 372 A 1 
ATOM 3064 C CA  . VAL A 1 372 ? 15.477  -0.326  7.436   1.00 97.41 372 A 1 
ATOM 3065 C C   . VAL A 1 372 ? 16.480  0.479   6.602   1.00 97.64 372 A 1 
ATOM 3066 O O   . VAL A 1 372 ? 16.503  0.349   5.378   1.00 97.50 372 A 1 
ATOM 3067 C CB  . VAL A 1 372 ? 14.303  0.534   7.946   1.00 97.40 372 A 1 
ATOM 3068 C CG1 . VAL A 1 372 ? 13.704  1.412   6.840   1.00 96.20 372 A 1 
ATOM 3069 C CG2 . VAL A 1 372 ? 13.173  -0.370  8.465   1.00 95.99 372 A 1 
ATOM 3070 N N   . PHE A 1 373 ? 17.394  1.225   7.239   1.00 97.63 373 A 1 
ATOM 3071 C CA  . PHE A 1 373 ? 18.496  1.892   6.534   1.00 97.85 373 A 1 
ATOM 3072 C C   . PHE A 1 373 ? 19.437  0.876   5.859   1.00 97.81 373 A 1 
ATOM 3073 O O   . PHE A 1 373 ? 19.857  1.060   4.715   1.00 97.27 373 A 1 
ATOM 3074 C CB  . PHE A 1 373 ? 19.270  2.778   7.517   1.00 97.90 373 A 1 
ATOM 3075 C CG  . PHE A 1 373 ? 18.543  3.989   8.087   1.00 98.19 373 A 1 
ATOM 3076 C CD1 . PHE A 1 373 ? 17.240  4.350   7.688   1.00 96.65 373 A 1 
ATOM 3077 C CD2 . PHE A 1 373 ? 19.221  4.801   9.021   1.00 96.60 373 A 1 
ATOM 3078 C CE1 . PHE A 1 373 ? 16.620  5.494   8.219   1.00 96.36 373 A 1 
ATOM 3079 C CE2 . PHE A 1 373 ? 18.605  5.947   9.546   1.00 96.12 373 A 1 
ATOM 3080 C CZ  . PHE A 1 373 ? 17.303  6.295   9.148   1.00 97.28 373 A 1 
ATOM 3081 N N   . GLY A 1 374 ? 19.712  -0.245  6.531   1.00 97.36 374 A 1 
ATOM 3082 C CA  . GLY A 1 374 ? 20.468  -1.367  5.983   1.00 97.15 374 A 1 
ATOM 3083 C C   . GLY A 1 374 ? 19.829  -1.989  4.740   1.00 97.46 374 A 1 
ATOM 3084 O O   . GLY A 1 374 ? 20.550  -2.332  3.800   1.00 96.89 374 A 1 
ATOM 3085 N N   . LEU A 1 375 ? 18.499  -2.070  4.681   1.00 96.97 375 A 1 
ATOM 3086 C CA  . LEU A 1 375 ? 17.771  -2.516  3.483   1.00 96.96 375 A 1 
ATOM 3087 C C   . LEU A 1 375 ? 18.040  -1.582  2.294   1.00 97.31 375 A 1 
ATOM 3088 O O   . LEU A 1 375 ? 18.396  -2.056  1.216   1.00 97.15 375 A 1 
ATOM 3089 C CB  . LEU A 1 375 ? 16.268  -2.630  3.807   1.00 97.19 375 A 1 
ATOM 3090 C CG  . LEU A 1 375 ? 15.381  -2.999  2.605   1.00 96.86 375 A 1 
ATOM 3091 C CD1 . LEU A 1 375 ? 15.745  -4.363  2.016   1.00 94.80 375 A 1 
ATOM 3092 C CD2 . LEU A 1 375 ? 13.914  -3.029  3.025   1.00 95.06 375 A 1 
ATOM 3093 N N   . ALA A 1 376 ? 17.967  -0.260  2.498   1.00 97.37 376 A 1 
ATOM 3094 C CA  . ALA A 1 376 ? 18.284  0.711   1.451   1.00 97.24 376 A 1 
ATOM 3095 C C   . ALA A 1 376 ? 19.757  0.647   1.018   1.00 97.33 376 A 1 
ATOM 3096 O O   . ALA A 1 376 ? 20.060  0.721   -0.172  1.00 96.99 376 A 1 
ATOM 3097 C CB  . ALA A 1 376 ? 17.909  2.101   1.952   1.00 97.23 376 A 1 
ATOM 3098 N N   . THR A 1 377 ? 20.678  0.419   1.972   1.00 97.70 377 A 1 
ATOM 3099 C CA  . THR A 1 377 ? 22.099  0.175   1.670   1.00 97.50 377 A 1 
ATOM 3100 C C   . THR A 1 377 ? 22.276  -1.076  0.807   1.00 97.31 377 A 1 
ATOM 3101 O O   . THR A 1 377 ? 23.033  -1.075  -0.165  1.00 96.66 377 A 1 
ATOM 3102 C CB  . THR A 1 377 ? 22.913  0.026   2.966   1.00 97.48 377 A 1 
ATOM 3103 O OG1 . THR A 1 377 ? 22.732  1.133   3.811   1.00 95.81 377 A 1 
ATOM 3104 C CG2 . THR A 1 377 ? 24.415  -0.102  2.703   1.00 94.77 377 A 1 
ATOM 3105 N N   . GLN A 1 378 ? 21.557  -2.147  1.121   1.00 97.20 378 A 1 
ATOM 3106 C CA  . GLN A 1 378 ? 21.630  -3.410  0.388   1.00 96.77 378 A 1 
ATOM 3107 C C   . GLN A 1 378 ? 21.068  -3.297  -1.037  1.00 96.98 378 A 1 
ATOM 3108 O O   . GLN A 1 378 ? 21.667  -3.853  -1.969  1.00 96.08 378 A 1 
ATOM 3109 C CB  . GLN A 1 378 ? 20.917  -4.491  1.211   1.00 96.30 378 A 1 
ATOM 3110 C CG  . GLN A 1 378 ? 21.094  -5.895  0.615   1.00 90.95 378 A 1 
ATOM 3111 C CD  . GLN A 1 378 ? 20.512  -6.993  1.498   1.00 92.18 378 A 1 
ATOM 3112 O OE1 . GLN A 1 378 ? 19.936  -6.771  2.548   1.00 85.34 378 A 1 
ATOM 3113 N NE2 . GLN A 1 378 ? 20.660  -8.246  1.122   1.00 83.57 378 A 1 
ATOM 3114 N N   . LEU A 1 379 ? 19.951  -2.573  -1.211  1.00 96.89 379 A 1 
ATOM 3115 C CA  . LEU A 1 379 ? 19.264  -2.387  -2.490  1.00 96.70 379 A 1 
ATOM 3116 C C   . LEU A 1 379 ? 19.957  -1.352  -3.383  1.00 96.73 379 A 1 
ATOM 3117 O O   . LEU A 1 379 ? 20.266  -1.644  -4.539  1.00 96.23 379 A 1 
ATOM 3118 C CB  . LEU A 1 379 ? 17.800  -1.992  -2.222  1.00 97.01 379 A 1 
ATOM 3119 C CG  . LEU A 1 379 ? 16.932  -3.088  -1.577  1.00 96.67 379 A 1 
ATOM 3120 C CD1 . LEU A 1 379 ? 15.552  -2.519  -1.248  1.00 94.97 379 A 1 
ATOM 3121 C CD2 . LEU A 1 379 ? 16.748  -4.303  -2.487  1.00 94.84 379 A 1 
ATOM 3122 N N   . TYR A 1 380 ? 20.247  -0.159  -2.839  1.00 97.20 380 A 1 
ATOM 3123 C CA  . TYR A 1 380 ? 20.648  1.025   -3.609  1.00 96.90 380 A 1 
ATOM 3124 C C   . TYR A 1 380 ? 22.093  1.465   -3.368  1.00 96.89 380 A 1 
ATOM 3125 O O   . TYR A 1 380 ? 22.605  2.307   -4.105  1.00 95.04 380 A 1 
ATOM 3126 C CB  . TYR A 1 380 ? 19.661  2.162   -3.323  1.00 96.93 380 A 1 
ATOM 3127 C CG  . TYR A 1 380 ? 18.205  1.790   -3.535  1.00 97.41 380 A 1 
ATOM 3128 C CD1 . TYR A 1 380 ? 17.748  1.457   -4.822  1.00 96.12 380 A 1 
ATOM 3129 C CD2 . TYR A 1 380 ? 17.312  1.751   -2.447  1.00 96.36 380 A 1 
ATOM 3130 C CE1 . TYR A 1 380 ? 16.409  1.080   -5.024  1.00 95.80 380 A 1 
ATOM 3131 C CE2 . TYR A 1 380 ? 15.972  1.373   -2.644  1.00 95.90 380 A 1 
ATOM 3132 C CZ  . TYR A 1 380 ? 15.518  1.033   -3.934  1.00 96.51 380 A 1 
ATOM 3133 O OH  . TYR A 1 380 ? 14.228  0.656   -4.131  1.00 95.60 380 A 1 
ATOM 3134 N N   . GLY A 1 381 ? 22.775  0.904   -2.364  1.00 96.36 381 A 1 
ATOM 3135 C CA  . GLY A 1 381 ? 24.142  1.265   -1.989  1.00 96.36 381 A 1 
ATOM 3136 C C   . GLY A 1 381 ? 24.261  2.536   -1.141  1.00 97.15 381 A 1 
ATOM 3137 O O   . GLY A 1 381 ? 25.374  2.870   -0.749  1.00 95.89 381 A 1 
ATOM 3138 N N   . ILE A 1 382 ? 23.161  3.217   -0.827  1.00 97.05 382 A 1 
ATOM 3139 C CA  . ILE A 1 382 ? 23.170  4.460   -0.038  1.00 97.37 382 A 1 
ATOM 3140 C C   . ILE A 1 382 ? 23.528  4.190   1.427   1.00 97.77 382 A 1 
ATOM 3141 O O   . ILE A 1 382 ? 23.226  3.127   1.963   1.00 97.36 382 A 1 
ATOM 3142 C CB  . ILE A 1 382 ? 21.851  5.250   -0.178  1.00 96.66 382 A 1 
ATOM 3143 C CG1 . ILE A 1 382 ? 20.653  4.528   0.465   1.00 94.01 382 A 1 
ATOM 3144 C CG2 . ILE A 1 382 ? 21.589  5.553   -1.662  1.00 93.49 382 A 1 
ATOM 3145 C CD1 . ILE A 1 382 ? 19.343  5.318   0.412   1.00 92.14 382 A 1 
ATOM 3146 N N   . THR A 1 383 ? 24.164  5.146   2.092   1.00 97.25 383 A 1 
ATOM 3147 C CA  . THR A 1 383 ? 24.595  5.029   3.494   1.00 97.62 383 A 1 
ATOM 3148 C C   . THR A 1 383 ? 24.116  6.212   4.327   1.00 97.88 383 A 1 
ATOM 3149 O O   . THR A 1 383 ? 23.931  7.307   3.806   1.00 97.82 383 A 1 
ATOM 3150 C CB  . THR A 1 383 ? 26.116  4.862   3.625   1.00 97.49 383 A 1 
ATOM 3151 O OG1 . THR A 1 383 ? 26.809  5.936   3.047   1.00 95.14 383 A 1 
ATOM 3152 C CG2 . THR A 1 383 ? 26.628  3.583   2.965   1.00 93.63 383 A 1 
ATOM 3153 N N   . PHE A 1 384 ? 23.937  5.996   5.635   1.00 98.16 384 A 1 
ATOM 3154 C CA  . PHE A 1 384 ? 23.378  6.960   6.577   1.00 98.08 384 A 1 
ATOM 3155 C C   . PHE A 1 384 ? 24.378  7.221   7.698   1.00 98.01 384 A 1 
ATOM 3156 O O   . PHE A 1 384 ? 24.891  6.286   8.310   1.00 97.38 384 A 1 
ATOM 3157 C CB  . PHE A 1 384 ? 22.049  6.438   7.141   1.00 98.01 384 A 1 
ATOM 3158 C CG  . PHE A 1 384 ? 20.991  6.163   6.087   1.00 98.36 384 A 1 
ATOM 3159 C CD1 . PHE A 1 384 ? 19.989  7.111   5.818   1.00 97.24 384 A 1 
ATOM 3160 C CD2 . PHE A 1 384 ? 21.033  4.967   5.345   1.00 97.45 384 A 1 
ATOM 3161 C CE1 . PHE A 1 384 ? 19.050  6.875   4.804   1.00 97.12 384 A 1 
ATOM 3162 C CE2 . PHE A 1 384 ? 20.098  4.735   4.322   1.00 97.09 384 A 1 
ATOM 3163 C CZ  . PHE A 1 384 ? 19.111  5.692   4.048   1.00 97.90 384 A 1 
ATOM 3164 N N   . LYS A 1 385 ? 24.650  8.499   7.984   1.00 97.60 385 A 1 
ATOM 3165 C CA  . LYS A 1 385 ? 25.526  8.934   9.071   1.00 97.76 385 A 1 
ATOM 3166 C C   . LYS A 1 385 ? 24.784  9.952   9.928   1.00 97.85 385 A 1 
ATOM 3167 O O   . LYS A 1 385 ? 24.478  11.040  9.457   1.00 97.46 385 A 1 
ATOM 3168 C CB  . LYS A 1 385 ? 26.813  9.496   8.457   1.00 97.57 385 A 1 
ATOM 3169 C CG  . LYS A 1 385 ? 27.759  10.094  9.506   1.00 95.72 385 A 1 
ATOM 3170 C CD  . LYS A 1 385 ? 28.943  10.744  8.795   1.00 93.35 385 A 1 
ATOM 3171 C CE  . LYS A 1 385 ? 29.651  11.718  9.738   1.00 83.75 385 A 1 
ATOM 3172 N NZ  . LYS A 1 385 ? 29.910  12.994  9.036   1.00 78.97 385 A 1 
ATOM 3173 N N   . GLN A 1 386 ? 24.528  9.615   11.192  1.00 98.01 386 A 1 
ATOM 3174 C CA  . GLN A 1 386 ? 23.886  10.541  12.129  1.00 97.88 386 A 1 
ATOM 3175 C C   . GLN A 1 386 ? 24.750  11.790  12.335  1.00 97.76 386 A 1 
ATOM 3176 O O   . GLN A 1 386 ? 25.973  11.693  12.478  1.00 97.03 386 A 1 
ATOM 3177 C CB  . GLN A 1 386 ? 23.588  9.817   13.448  1.00 97.45 386 A 1 
ATOM 3178 C CG  . GLN A 1 386 ? 22.585  10.589  14.326  1.00 95.73 386 A 1 
ATOM 3179 C CD  . GLN A 1 386 ? 22.203  9.833   15.593  1.00 94.65 386 A 1 
ATOM 3180 O OE1 . GLN A 1 386 ? 22.848  8.874   15.992  1.00 87.25 386 A 1 
ATOM 3181 N NE2 . GLN A 1 386 ? 21.156  10.231  16.278  1.00 85.35 386 A 1 
ATOM 3182 N N   . ASN A 1 387 ? 24.119  12.971  12.341  1.00 97.48 387 A 1 
ATOM 3183 C CA  . ASN A 1 387 ? 24.774  14.256  12.556  1.00 97.25 387 A 1 
ATOM 3184 C C   . ASN A 1 387 ? 23.958  15.132  13.517  1.00 97.03 387 A 1 
ATOM 3185 O O   . ASN A 1 387 ? 22.993  15.780  13.127  1.00 95.87 387 A 1 
ATOM 3186 C CB  . ASN A 1 387 ? 25.039  14.945  11.206  1.00 96.69 387 A 1 
ATOM 3187 C CG  . ASN A 1 387 ? 25.831  16.233  11.365  1.00 96.93 387 A 1 
ATOM 3188 O OD1 . ASN A 1 387 ? 26.024  16.757  12.452  1.00 93.55 387 A 1 
ATOM 3189 N ND2 . ASN A 1 387 ? 26.327  16.791  10.289  1.00 92.84 387 A 1 
ATOM 3190 N N   . ASN A 1 388 ? 24.418  15.217  14.765  1.00 97.06 388 A 1 
ATOM 3191 C CA  . ASN A 1 388 ? 23.775  15.998  15.826  1.00 96.53 388 A 1 
ATOM 3192 C C   . ASN A 1 388 ? 24.093  17.508  15.761  1.00 96.50 388 A 1 
ATOM 3193 O O   . ASN A 1 388 ? 23.635  18.267  16.610  1.00 94.34 388 A 1 
ATOM 3194 C CB  . ASN A 1 388 ? 24.178  15.398  17.187  1.00 95.49 388 A 1 
ATOM 3195 C CG  . ASN A 1 388 ? 23.769  13.942  17.359  1.00 92.49 388 A 1 
ATOM 3196 O OD1 . ASN A 1 388 ? 22.882  13.422  16.721  1.00 83.05 388 A 1 
ATOM 3197 N ND2 . ASN A 1 388 ? 24.430  13.213  18.223  1.00 82.86 388 A 1 
ATOM 3198 N N   . GLU A 1 389 ? 24.901  17.967  14.804  1.00 96.83 389 A 1 
ATOM 3199 C CA  . GLU A 1 389 ? 25.172  19.397  14.588  1.00 96.70 389 A 1 
ATOM 3200 C C   . GLU A 1 389 ? 24.117  20.061  13.687  1.00 97.10 389 A 1 
ATOM 3201 O O   . GLU A 1 389 ? 24.065  21.292  13.602  1.00 95.97 389 A 1 
ATOM 3202 C CB  . GLU A 1 389 ? 26.572  19.612  13.985  1.00 96.53 389 A 1 
ATOM 3203 C CG  . GLU A 1 389 ? 27.721  19.028  14.820  1.00 93.00 389 A 1 
ATOM 3204 C CD  . GLU A 1 389 ? 29.118  19.385  14.274  1.00 87.28 389 A 1 
ATOM 3205 O OE1 . GLU A 1 389 ? 30.094  19.214  15.041  1.00 75.75 389 A 1 
ATOM 3206 O OE2 . GLU A 1 389 ? 29.227  19.844  13.113  1.00 77.34 389 A 1 
ATOM 3207 N N   . ILE A 1 390 ? 23.287  19.269  13.006  1.00 97.28 390 A 1 
ATOM 3208 C CA  . ILE A 1 390 ? 22.174  19.770  12.195  1.00 97.60 390 A 1 
ATOM 3209 C C   . ILE A 1 390 ? 21.052  20.232  13.137  1.00 97.54 390 A 1 
ATOM 3210 O O   . ILE A 1 390 ? 20.582  19.441  13.955  1.00 96.99 390 A 1 
ATOM 3211 C CB  . ILE A 1 390 ? 21.702  18.702  11.184  1.00 97.70 390 A 1 
ATOM 3212 C CG1 . ILE A 1 390 ? 22.819  18.423  10.151  1.00 96.99 390 A 1 
ATOM 3213 C CG2 . ILE A 1 390 ? 20.419  19.162  10.470  1.00 96.97 390 A 1 
ATOM 3214 C CD1 . ILE A 1 390 ? 22.535  17.238  9.218   1.00 94.91 390 A 1 
ATOM 3215 N N   . PRO A 1 391 ? 20.596  21.495  13.051  1.00 97.72 391 A 1 
ATOM 3216 C CA  . PRO A 1 391 ? 19.518  21.987  13.902  1.00 97.38 391 A 1 
ATOM 3217 C C   . PRO A 1 391 ? 18.191  21.264  13.663  1.00 97.46 391 A 1 
ATOM 3218 O O   . PRO A 1 391 ? 17.803  21.028  12.518  1.00 97.03 391 A 1 
ATOM 3219 C CB  . PRO A 1 391 ? 19.396  23.482  13.598  1.00 96.90 391 A 1 
ATOM 3220 C CG  . PRO A 1 391 ? 20.775  23.848  13.063  1.00 95.84 391 A 1 
ATOM 3221 C CD  . PRO A 1 391 ? 21.177  22.593  12.299  1.00 97.48 391 A 1 
ATOM 3222 N N   . THR A 1 392 ? 17.455  21.000  14.751  1.00 97.22 392 A 1 
ATOM 3223 C CA  . THR A 1 392 ? 16.121  20.389  14.723  1.00 97.23 392 A 1 
ATOM 3224 C C   . THR A 1 392 ? 15.078  21.320  15.349  1.00 96.73 392 A 1 
ATOM 3225 O O   . THR A 1 392 ? 15.414  22.241  16.096  1.00 95.68 392 A 1 
ATOM 3226 C CB  . THR A 1 392 ? 16.120  19.017  15.416  1.00 97.10 392 A 1 
ATOM 3227 O OG1 . THR A 1 392 ? 16.481  19.150  16.768  1.00 95.39 392 A 1 
ATOM 3228 C CG2 . THR A 1 392 ? 17.104  18.048  14.767  1.00 93.82 392 A 1 
ATOM 3229 N N   . TYR A 1 393 ? 13.801  21.099  15.040  1.00 96.83 393 A 1 
ATOM 3230 C CA  . TYR A 1 393 ? 12.685  21.851  15.634  1.00 96.37 393 A 1 
ATOM 3231 C C   . TYR A 1 393 ? 12.213  21.262  16.972  1.00 96.30 393 A 1 
ATOM 3232 O O   . TYR A 1 393 ? 11.501  21.931  17.717  1.00 95.27 393 A 1 
ATOM 3233 C CB  . TYR A 1 393 ? 11.525  21.939  14.630  1.00 96.30 393 A 1 
ATOM 3234 C CG  . TYR A 1 393 ? 10.970  20.589  14.212  1.00 96.72 393 A 1 
ATOM 3235 C CD1 . TYR A 1 393 ? 11.435  19.978  13.033  1.00 95.17 393 A 1 
ATOM 3236 C CD2 . TYR A 1 393 ? 10.012  19.933  15.012  1.00 95.40 393 A 1 
ATOM 3237 C CE1 . TYR A 1 393 ? 10.964  18.709  12.661  1.00 94.40 393 A 1 
ATOM 3238 C CE2 . TYR A 1 393 ? 9.542   18.658  14.647  1.00 94.38 393 A 1 
ATOM 3239 C CZ  . TYR A 1 393 ? 10.024  18.043  13.471  1.00 95.48 393 A 1 
ATOM 3240 O OH  . TYR A 1 393 ? 9.599   16.806  13.125  1.00 94.02 393 A 1 
ATOM 3241 N N   . HIS A 1 394 ? 12.599  20.023  17.287  1.00 96.14 394 A 1 
ATOM 3242 C CA  . HIS A 1 394 ? 12.235  19.321  18.514  1.00 95.97 394 A 1 
ATOM 3243 C C   . HIS A 1 394 ? 13.375  18.384  18.961  1.00 96.08 394 A 1 
ATOM 3244 O O   . HIS A 1 394 ? 14.037  17.807  18.100  1.00 95.75 394 A 1 
ATOM 3245 C CB  . HIS A 1 394 ? 10.930  18.541  18.270  1.00 95.60 394 A 1 
ATOM 3246 C CG  . HIS A 1 394 ? 10.323  18.010  19.537  1.00 95.21 394 A 1 
ATOM 3247 N ND1 . HIS A 1 394 ? 10.527  16.771  20.095  1.00 87.63 394 A 1 
ATOM 3248 C CD2 . HIS A 1 394 ? 9.524   18.710  20.405  1.00 89.13 394 A 1 
ATOM 3249 C CE1 . HIS A 1 394 ? 9.875   16.730  21.273  1.00 89.79 394 A 1 
ATOM 3250 N NE2 . HIS A 1 394 ? 9.253   17.893  21.498  1.00 90.79 394 A 1 
ATOM 3251 N N   . PRO A 1 395 ? 13.631  18.215  20.276  1.00 95.89 395 A 1 
ATOM 3252 C CA  . PRO A 1 395 ? 14.731  17.374  20.770  1.00 95.34 395 A 1 
ATOM 3253 C C   . PRO A 1 395 ? 14.621  15.883  20.413  1.00 95.62 395 A 1 
ATOM 3254 O O   . PRO A 1 395 ? 15.649  15.219  20.370  1.00 94.41 395 A 1 
ATOM 3255 C CB  . PRO A 1 395 ? 14.735  17.572  22.293  1.00 94.47 395 A 1 
ATOM 3256 C CG  . PRO A 1 395 ? 13.309  18.016  22.608  1.00 92.71 395 A 1 
ATOM 3257 C CD  . PRO A 1 395 ? 12.951  18.858  21.390  1.00 95.51 395 A 1 
ATOM 3258 N N   . ASP A 1 396 ? 13.411  15.372  20.135  1.00 95.57 396 A 1 
ATOM 3259 C CA  . ASP A 1 396 ? 13.197  13.970  19.738  1.00 95.25 396 A 1 
ATOM 3260 C C   . ASP A 1 396 ? 13.480  13.704  18.244  1.00 96.16 396 A 1 
ATOM 3261 O O   . ASP A 1 396 ? 13.230  12.601  17.754  1.00 95.29 396 A 1 
ATOM 3262 C CB  . ASP A 1 396 ? 11.756  13.531  20.068  1.00 93.69 396 A 1 
ATOM 3263 C CG  . ASP A 1 396 ? 11.357  13.632  21.543  1.00 90.79 396 A 1 
ATOM 3264 O OD1 . ASP A 1 396 ? 12.244  13.792  22.414  1.00 87.96 396 A 1 
ATOM 3265 O OD2 . ASP A 1 396 ? 10.127  13.606  21.792  1.00 86.90 396 A 1 
ATOM 3266 N N   . VAL A 1 397 ? 13.939  14.708  17.492  1.00 96.56 397 A 1 
ATOM 3267 C CA  . VAL A 1 397 ? 14.228  14.589  16.059  1.00 97.21 397 A 1 
ATOM 3268 C C   . VAL A 1 397 ? 15.692  14.224  15.855  1.00 97.33 397 A 1 
ATOM 3269 O O   . VAL A 1 397 ? 16.587  15.000  16.198  1.00 96.86 397 A 1 
ATOM 3270 C CB  . VAL A 1 397 ? 13.870  15.876  15.298  1.00 97.14 397 A 1 
ATOM 3271 C CG1 . VAL A 1 397 ? 14.185  15.772  13.798  1.00 95.64 397 A 1 
ATOM 3272 C CG2 . VAL A 1 397 ? 12.378  16.191  15.438  1.00 95.32 397 A 1 
ATOM 3273 N N   . ASP A 1 398 ? 15.942  13.083  15.216  1.00 97.63 398 A 1 
ATOM 3274 C CA  . ASP A 1 398 ? 17.275  12.705  14.750  1.00 97.71 398 A 1 
ATOM 3275 C C   . ASP A 1 398 ? 17.522  13.203  13.323  1.00 98.10 398 A 1 
ATOM 3276 O O   . ASP A 1 398 ? 16.608  13.289  12.499  1.00 97.81 398 A 1 
ATOM 3277 C CB  . ASP A 1 398 ? 17.459  11.187  14.780  1.00 97.00 398 A 1 
ATOM 3278 C CG  . ASP A 1 398 ? 17.546  10.566  16.169  1.00 95.33 398 A 1 
ATOM 3279 O OD1 . ASP A 1 398 ? 18.212  11.169  17.037  1.00 90.55 398 A 1 
ATOM 3280 O OD2 . ASP A 1 398 ? 17.086  9.405   16.270  1.00 90.24 398 A 1 
ATOM 3281 N N   . THR A 1 399 ? 18.793  13.453  12.990  1.00 97.82 399 A 1 
ATOM 3282 C CA  . THR A 1 399 ? 19.213  13.894  11.655  1.00 98.11 399 A 1 
ATOM 3283 C C   . THR A 1 399 ? 20.332  13.029  11.090  1.00 98.09 399 A 1 
ATOM 3284 O O   . THR A 1 399 ? 21.254  12.630  11.801  1.00 97.47 399 A 1 
ATOM 3285 C CB  . THR A 1 399 ? 19.609  15.370  11.636  1.00 97.50 399 A 1 
ATOM 3286 O OG1 . THR A 1 399 ? 20.658  15.616  12.535  1.00 90.96 399 A 1 
ATOM 3287 C CG2 . THR A 1 399 ? 18.450  16.285  12.021  1.00 89.16 399 A 1 
ATOM 3288 N N   . TYR A 1 400 ? 20.264  12.751  9.792   1.00 98.27 400 A 1 
ATOM 3289 C CA  . TYR A 1 400 ? 21.206  11.896  9.084   1.00 98.32 400 A 1 
ATOM 3290 C C   . TYR A 1 400 ? 21.693  12.557  7.795   1.00 98.39 400 A 1 
ATOM 3291 O O   . TYR A 1 400 ? 20.902  13.042  6.985   1.00 98.08 400 A 1 
ATOM 3292 C CB  . TYR A 1 400 ? 20.579  10.527  8.786   1.00 98.35 400 A 1 
ATOM 3293 C CG  . TYR A 1 400 ? 20.142  9.763   10.022  1.00 98.42 400 A 1 
ATOM 3294 C CD1 . TYR A 1 400 ? 21.013  8.838   10.629  1.00 97.09 400 A 1 
ATOM 3295 C CD2 . TYR A 1 400 ? 18.880  10.020  10.595  1.00 97.47 400 A 1 
ATOM 3296 C CE1 . TYR A 1 400 ? 20.643  8.191   11.820  1.00 97.13 400 A 1 
ATOM 3297 C CE2 . TYR A 1 400 ? 18.509  9.383   11.795  1.00 97.28 400 A 1 
ATOM 3298 C CZ  . TYR A 1 400 ? 19.398  8.478   12.412  1.00 97.78 400 A 1 
ATOM 3299 O OH  . TYR A 1 400 ? 19.065  7.903   13.595  1.00 96.93 400 A 1 
ATOM 3300 N N   . GLU A 1 401 ? 23.008  12.533  7.596   1.00 98.08 401 A 1 
ATOM 3301 C CA  . GLU A 1 401 ? 23.631  12.722  6.290   1.00 98.17 401 A 1 
ATOM 3302 C C   . GLU A 1 401 ? 23.461  11.426  5.486   1.00 98.30 401 A 1 
ATOM 3303 O O   . GLU A 1 401 ? 23.812  10.345  5.979   1.00 97.97 401 A 1 
ATOM 3304 C CB  . GLU A 1 401 ? 25.134  13.011  6.446   1.00 97.85 401 A 1 
ATOM 3305 C CG  . GLU A 1 401 ? 25.490  14.247  7.287   1.00 96.80 401 A 1 
ATOM 3306 C CD  . GLU A 1 401 ? 26.981  14.286  7.687   1.00 97.30 401 A 1 
ATOM 3307 O OE1 . GLU A 1 401 ? 27.334  15.003  8.654   1.00 91.73 401 A 1 
ATOM 3308 O OE2 . GLU A 1 401 ? 27.823  13.547  7.129   1.00 94.01 401 A 1 
ATOM 3309 N N   . VAL A 1 402 ? 22.976  11.529  4.251   1.00 98.13 402 A 1 
ATOM 3310 C CA  . VAL A 1 402 ? 22.804  10.392  3.342   1.00 98.14 402 A 1 
ATOM 3311 C C   . VAL A 1 402 ? 23.787  10.526  2.188   1.00 98.00 402 A 1 
ATOM 3312 O O   . VAL A 1 402 ? 23.892  11.585  1.569   1.00 97.61 402 A 1 
ATOM 3313 C CB  . VAL A 1 402 ? 21.351  10.258  2.850   1.00 98.12 402 A 1 
ATOM 3314 C CG1 . VAL A 1 402 ? 21.149  8.914   2.144   1.00 96.99 402 A 1 
ATOM 3315 C CG2 . VAL A 1 402 ? 20.350  10.340  4.017   1.00 96.70 402 A 1 
ATOM 3316 N N   . TYR A 1 403 ? 24.508  9.450   1.897   1.00 97.98 403 A 1 
ATOM 3317 C CA  . TYR A 1 403 ? 25.506  9.382   0.834   1.00 97.98 403 A 1 
ATOM 3318 C C   . TYR A 1 403 ? 25.146  8.292   -0.171  1.00 97.94 403 A 1 
ATOM 3319 O O   . TYR A 1 403 ? 24.708  7.207   0.220   1.00 97.16 403 A 1 
ATOM 3320 C CB  . TYR A 1 403 ? 26.892  9.133   1.432   1.00 97.89 403 A 1 
ATOM 3321 C CG  . TYR A 1 403 ? 27.397  10.255  2.316   1.00 98.04 403 A 1 
ATOM 3322 C CD1 . TYR A 1 403 ? 28.153  11.294  1.751   1.00 95.85 403 A 1 
ATOM 3323 C CD2 . TYR A 1 403 ? 27.096  10.276  3.695   1.00 96.55 403 A 1 
ATOM 3324 C CE1 . TYR A 1 403 ? 28.611  12.357  2.550   1.00 96.01 403 A 1 
ATOM 3325 C CE2 . TYR A 1 403 ? 27.548  11.340  4.499   1.00 96.21 403 A 1 
ATOM 3326 C CZ  . TYR A 1 403 ? 28.309  12.383  3.924   1.00 97.12 403 A 1 
ATOM 3327 O OH  . TYR A 1 403 ? 28.748  13.426  4.679   1.00 96.11 403 A 1 
ATOM 3328 N N   . ASP A 1 404 ? 25.367  8.551   -1.458  1.00 97.51 404 A 1 
ATOM 3329 C CA  . ASP A 1 404 ? 25.169  7.557   -2.512  1.00 97.25 404 A 1 
ATOM 3330 C C   . ASP A 1 404 ? 26.279  6.485   -2.489  1.00 96.93 404 A 1 
ATOM 3331 O O   . ASP A 1 404 ? 27.294  6.601   -1.791  1.00 95.67 404 A 1 
ATOM 3332 C CB  . ASP A 1 404 ? 25.030  8.257   -3.885  1.00 96.75 404 A 1 
ATOM 3333 C CG  . ASP A 1 404 ? 24.191  7.462   -4.902  1.00 96.00 404 A 1 
ATOM 3334 O OD1 . ASP A 1 404 ? 23.870  6.274   -4.668  1.00 92.62 404 A 1 
ATOM 3335 O OD2 . ASP A 1 404 ? 23.776  8.022   -5.935  1.00 92.04 404 A 1 
ATOM 3336 N N   . TRP A 1 405 ? 26.114  5.425   -3.281  1.00 96.24 405 A 1 
ATOM 3337 C CA  . TRP A 1 405 ? 27.027  4.272   -3.345  1.00 95.27 405 A 1 
ATOM 3338 C C   . TRP A 1 405 ? 28.477  4.638   -3.706  1.00 95.42 405 A 1 
ATOM 3339 O O   . TRP A 1 405 ? 29.400  3.884   -3.394  1.00 93.42 405 A 1 
ATOM 3340 C CB  . TRP A 1 405 ? 26.469  3.284   -4.373  1.00 94.24 405 A 1 
ATOM 3341 C CG  . TRP A 1 405 ? 26.531  3.762   -5.797  1.00 92.44 405 A 1 
ATOM 3342 C CD1 . TRP A 1 405 ? 25.572  4.466   -6.438  1.00 88.80 405 A 1 
ATOM 3343 C CD2 . TRP A 1 405 ? 27.637  3.655   -6.746  1.00 90.79 405 A 1 
ATOM 3344 N NE1 . TRP A 1 405 ? 26.003  4.818   -7.704  1.00 84.30 405 A 1 
ATOM 3345 C CE2 . TRP A 1 405 ? 27.282  4.350   -7.943  1.00 87.61 405 A 1 
ATOM 3346 C CE3 . TRP A 1 405 ? 28.919  3.067   -6.713  1.00 85.13 405 A 1 
ATOM 3347 C CZ2 . TRP A 1 405 ? 28.157  4.471   -9.037  1.00 85.01 405 A 1 
ATOM 3348 C CZ3 . TRP A 1 405 ? 29.803  3.175   -7.807  1.00 82.09 405 A 1 
ATOM 3349 C CH2 . TRP A 1 405 ? 29.426  3.877   -8.961  1.00 80.06 405 A 1 
ATOM 3350 N N   . ASN A 1 406 ? 28.687  5.764   -4.376  1.00 95.40 406 A 1 
ATOM 3351 C CA  . ASN A 1 406 ? 29.999  6.284   -4.759  1.00 95.06 406 A 1 
ATOM 3352 C C   . ASN A 1 406 ? 30.630  7.204   -3.693  1.00 95.84 406 A 1 
ATOM 3353 O O   . ASN A 1 406 ? 31.772  7.628   -3.861  1.00 94.24 406 A 1 
ATOM 3354 C CB  . ASN A 1 406 ? 29.859  6.970   -6.133  1.00 94.32 406 A 1 
ATOM 3355 C CG  . ASN A 1 406 ? 29.008  8.224   -6.101  1.00 94.00 406 A 1 
ATOM 3356 O OD1 . ASN A 1 406 ? 28.390  8.556   -5.112  1.00 89.64 406 A 1 
ATOM 3357 N ND2 . ASN A 1 406 ? 28.965  8.962   -7.187  1.00 89.32 406 A 1 
ATOM 3358 N N   . GLY A 1 407 ? 29.920  7.485   -2.599  1.00 95.65 407 A 1 
ATOM 3359 C CA  . GLY A 1 407 ? 30.352  8.369   -1.515  1.00 95.98 407 A 1 
ATOM 3360 C C   . GLY A 1 407 ? 29.972  9.839   -1.695  1.00 96.55 407 A 1 
ATOM 3361 O O   . GLY A 1 407 ? 30.310  10.644  -0.828  1.00 94.80 407 A 1 
ATOM 3362 N N   . ASP A 1 408 ? 29.278  10.205  -2.768  1.00 96.30 408 A 1 
ATOM 3363 C CA  . ASP A 1 408 ? 28.781  11.567  -2.962  1.00 96.24 408 A 1 
ATOM 3364 C C   . ASP A 1 408 ? 27.640  11.868  -1.984  1.00 96.81 408 A 1 
ATOM 3365 O O   . ASP A 1 408 ? 26.811  11.005  -1.689  1.00 96.22 408 A 1 
ATOM 3366 C CB  . ASP A 1 408 ? 28.334  11.800  -4.415  1.00 95.24 408 A 1 
ATOM 3367 C CG  . ASP A 1 408 ? 29.481  11.809  -5.434  1.00 92.55 408 A 1 
ATOM 3368 O OD1 . ASP A 1 408 ? 30.654  12.007  -5.041  1.00 88.93 408 A 1 
ATOM 3369 O OD2 . ASP A 1 408 ? 29.183  11.625  -6.640  1.00 88.26 408 A 1 
ATOM 3370 N N   . PHE A 1 409 ? 27.590  13.107  -1.481  1.00 96.61 409 A 1 
ATOM 3371 C CA  . PHE A 1 409 ? 26.482  13.558  -0.643  1.00 96.53 409 A 1 
ATOM 3372 C C   . PHE A 1 409 ? 25.174  13.535  -1.445  1.00 96.64 409 A 1 
ATOM 3373 O O   . PHE A 1 409 ? 25.126  14.045  -2.563  1.00 95.90 409 A 1 
ATOM 3374 C CB  . PHE A 1 409 ? 26.783  14.955  -0.089  1.00 96.35 409 A 1 
ATOM 3375 C CG  . PHE A 1 409 ? 25.634  15.541  0.704   1.00 96.78 409 A 1 
ATOM 3376 C CD1 . PHE A 1 409 ? 24.906  16.632  0.192   1.00 94.56 409 A 1 
ATOM 3377 C CD2 . PHE A 1 409 ? 25.253  14.966  1.929   1.00 95.12 409 A 1 
ATOM 3378 C CE1 . PHE A 1 409 ? 23.809  17.144  0.899   1.00 94.77 409 A 1 
ATOM 3379 C CE2 . PHE A 1 409 ? 24.151  15.476  2.635   1.00 94.64 409 A 1 
ATOM 3380 C CZ  . PHE A 1 409 ? 23.430  16.566  2.120   1.00 96.08 409 A 1 
ATOM 3381 N N   . LEU A 1 410 ? 24.123  12.942  -0.868  1.00 97.04 410 A 1 
ATOM 3382 C CA  . LEU A 1 410 ? 22.845  12.710  -1.540  1.00 96.75 410 A 1 
ATOM 3383 C C   . LEU A 1 410 ? 21.705  13.540  -0.941  1.00 97.29 410 A 1 
ATOM 3384 O O   . LEU A 1 410 ? 20.967  14.177  -1.683  1.00 96.47 410 A 1 
ATOM 3385 C CB  . LEU A 1 410 ? 22.547  11.200  -1.485  1.00 95.49 410 A 1 
ATOM 3386 C CG  . LEU A 1 410 ? 21.254  10.775  -2.202  1.00 92.68 410 A 1 
ATOM 3387 C CD1 . LEU A 1 410 ? 21.339  10.982  -3.715  1.00 89.29 410 A 1 
ATOM 3388 C CD2 . LEU A 1 410 ? 21.001  9.292   -1.929  1.00 90.06 410 A 1 
ATOM 3389 N N   . ALA A 1 411 ? 21.540  13.517  0.397   1.00 97.04 411 A 1 
ATOM 3390 C CA  . ALA A 1 411 ? 20.396  14.134  1.065   1.00 97.55 411 A 1 
ATOM 3391 C C   . ALA A 1 411 ? 20.621  14.333  2.571   1.00 97.94 411 A 1 
ATOM 3392 O O   . ALA A 1 411 ? 21.525  13.743  3.161   1.00 97.74 411 A 1 
ATOM 3393 C CB  . ALA A 1 411 ? 19.169  13.231  0.843   1.00 97.38 411 A 1 
ATOM 3394 N N   . ILE A 1 412 ? 19.731  15.105  3.217   1.00 97.96 412 A 1 
ATOM 3395 C CA  . ILE A 1 412 ? 19.521  15.090  4.672   1.00 98.13 412 A 1 
ATOM 3396 C C   . ILE A 1 412 ? 18.189  14.403  4.972   1.00 98.18 412 A 1 
ATOM 3397 O O   . ILE A 1 412 ? 17.171  14.725  4.360   1.00 98.11 412 A 1 
ATOM 3398 C CB  . ILE A 1 412 ? 19.577  16.511  5.265   1.00 98.14 412 A 1 
ATOM 3399 C CG1 . ILE A 1 412 ? 20.932  17.201  5.016   1.00 97.23 412 A 1 
ATOM 3400 C CG2 . ILE A 1 412 ? 19.255  16.506  6.772   1.00 97.62 412 A 1 
ATOM 3401 C CD1 . ILE A 1 412 ? 22.158  16.480  5.590   1.00 94.21 412 A 1 
ATOM 3402 N N   . LEU A 1 413 ? 18.186  13.493  5.952   1.00 98.04 413 A 1 
ATOM 3403 C CA  . LEU A 1 413 ? 16.987  12.842  6.472   1.00 98.16 413 A 1 
ATOM 3404 C C   . LEU A 1 413 ? 16.759  13.253  7.929   1.00 98.23 413 A 1 
ATOM 3405 O O   . LEU A 1 413 ? 17.642  13.083  8.766   1.00 98.05 413 A 1 
ATOM 3406 C CB  . LEU A 1 413 ? 17.130  11.318  6.300   1.00 98.25 413 A 1 
ATOM 3407 C CG  . LEU A 1 413 ? 15.985  10.490  6.911   1.00 98.09 413 A 1 
ATOM 3408 C CD1 . LEU A 1 413 ? 14.653  10.746  6.210   1.00 96.57 413 A 1 
ATOM 3409 C CD2 . LEU A 1 413 ? 16.308  9.000   6.807   1.00 96.67 413 A 1 
ATOM 3410 N N   . TYR A 1 414 ? 15.559  13.749  8.236   1.00 98.29 414 A 1 
ATOM 3411 C CA  . TYR A 1 414 ? 15.049  13.972  9.586   1.00 98.21 414 A 1 
ATOM 3412 C C   . TYR A 1 414 ? 14.097  12.835  9.966   1.00 98.22 414 A 1 
ATOM 3413 O O   . TYR A 1 414 ? 13.268  12.430  9.148   1.00 97.88 414 A 1 
ATOM 3414 C CB  . TYR A 1 414 ? 14.328  15.322  9.675   1.00 98.11 414 A 1 
ATOM 3415 C CG  . TYR A 1 414 ? 15.174  16.546  9.387   1.00 98.11 414 A 1 
ATOM 3416 C CD1 . TYR A 1 414 ? 15.652  17.331  10.452  1.00 96.54 414 A 1 
ATOM 3417 C CD2 . TYR A 1 414 ? 15.472  16.915  8.059   1.00 96.88 414 A 1 
ATOM 3418 C CE1 . TYR A 1 414 ? 16.435  18.472  10.196  1.00 96.31 414 A 1 
ATOM 3419 C CE2 . TYR A 1 414 ? 16.263  18.050  7.799   1.00 96.42 414 A 1 
ATOM 3420 C CZ  . TYR A 1 414 ? 16.747  18.829  8.868   1.00 97.23 414 A 1 
ATOM 3421 O OH  . TYR A 1 414 ? 17.519  19.918  8.620   1.00 96.25 414 A 1 
ATOM 3422 N N   . THR A 1 415 ? 14.169  12.343  11.213  1.00 97.89 415 A 1 
ATOM 3423 C CA  . THR A 1 415 ? 13.265  11.306  11.733  1.00 97.78 415 A 1 
ATOM 3424 C C   . THR A 1 415 ? 12.632  11.743  13.048  1.00 97.53 415 A 1 
ATOM 3425 O O   . THR A 1 415 ? 13.334  12.156  13.967  1.00 96.98 415 A 1 
ATOM 3426 C CB  . THR A 1 415 ? 13.957  9.941   11.889  1.00 97.63 415 A 1 
ATOM 3427 O OG1 . THR A 1 415 ? 14.963  9.962   12.867  1.00 95.52 415 A 1 
ATOM 3428 C CG2 . THR A 1 415 ? 14.614  9.451   10.600  1.00 94.33 415 A 1 
ATOM 3429 N N   . ASP A 1 416 ? 11.297  11.648  13.155  1.00 97.99 416 A 1 
ATOM 3430 C CA  . ASP A 1 416 ? 10.511  12.082  14.319  1.00 97.84 416 A 1 
ATOM 3431 C C   . ASP A 1 416 ? 9.453   11.021  14.669  1.00 97.44 416 A 1 
ATOM 3432 O O   . ASP A 1 416 ? 8.385   10.959  14.058  1.00 95.69 416 A 1 
ATOM 3433 C CB  . ASP A 1 416 ? 9.894   13.448  13.995  1.00 97.41 416 A 1 
ATOM 3434 C CG  . ASP A 1 416 ? 9.023   14.026  15.111  1.00 97.10 416 A 1 
ATOM 3435 O OD1 . ASP A 1 416 ? 8.818   13.410  16.181  1.00 94.74 416 A 1 
ATOM 3436 O OD2 . ASP A 1 416 ? 8.479   15.128  14.904  1.00 94.33 416 A 1 
ATOM 3437 N N   . PHE A 1 417 ? 9.759   10.146  15.635  1.00 97.33 417 A 1 
ATOM 3438 C CA  . PHE A 1 417 ? 9.016   8.895   15.818  1.00 97.11 417 A 1 
ATOM 3439 C C   . PHE A 1 417 ? 7.832   8.967   16.788  1.00 96.31 417 A 1 
ATOM 3440 O O   . PHE A 1 417 ? 6.890   8.180   16.654  1.00 93.41 417 A 1 
ATOM 3441 C CB  . PHE A 1 417 ? 9.994   7.791   16.229  1.00 96.89 417 A 1 
ATOM 3442 C CG  . PHE A 1 417 ? 10.896  7.346   15.098  1.00 97.24 417 A 1 
ATOM 3443 C CD1 . PHE A 1 417 ? 10.363  6.594   14.036  1.00 95.26 417 A 1 
ATOM 3444 C CD2 . PHE A 1 417 ? 12.258  7.689   15.088  1.00 95.41 417 A 1 
ATOM 3445 C CE1 . PHE A 1 417 ? 11.184  6.188   12.970  1.00 94.48 417 A 1 
ATOM 3446 C CE2 . PHE A 1 417 ? 13.080  7.282   14.021  1.00 94.41 417 A 1 
ATOM 3447 C CZ  . PHE A 1 417 ? 12.542  6.532   12.962  1.00 95.25 417 A 1 
ATOM 3448 N N   . HIS A 1 418 ? 7.855   9.871   17.779  1.00 95.06 418 A 1 
ATOM 3449 C CA  . HIS A 1 418 ? 6.959   9.761   18.934  1.00 94.21 418 A 1 
ATOM 3450 C C   . HIS A 1 418 ? 5.792   10.759  18.922  1.00 93.50 418 A 1 
ATOM 3451 O O   . HIS A 1 418 ? 5.908   11.860  18.377  1.00 92.09 418 A 1 
ATOM 3452 C CB  . HIS A 1 418 ? 7.788   9.806   20.221  1.00 93.29 418 A 1 
ATOM 3453 C CG  . HIS A 1 418 ? 8.740   8.635   20.318  1.00 93.50 418 A 1 
ATOM 3454 N ND1 . HIS A 1 418 ? 8.416   7.302   20.149  1.00 83.37 418 A 1 
ATOM 3455 C CD2 . HIS A 1 418 ? 10.092  8.692   20.520  1.00 83.62 418 A 1 
ATOM 3456 C CE1 . HIS A 1 418 ? 9.547   6.584   20.245  1.00 86.10 418 A 1 
ATOM 3457 N NE2 . HIS A 1 418 ? 10.589  7.391   20.478  1.00 86.82 418 A 1 
ATOM 3458 N N   . PRO A 1 419 ? 4.628   10.386  19.502  1.00 93.89 419 A 1 
ATOM 3459 C CA  . PRO A 1 419 ? 3.479   11.274  19.617  1.00 92.70 419 A 1 
ATOM 3460 C C   . PRO A 1 419 ? 3.710   12.359  20.675  1.00 92.38 419 A 1 
ATOM 3461 O O   . PRO A 1 419 ? 4.415   12.157  21.664  1.00 91.66 419 A 1 
ATOM 3462 C CB  . PRO A 1 419 ? 2.302   10.372  20.001  1.00 91.85 419 A 1 
ATOM 3463 C CG  . PRO A 1 419 ? 2.973   9.263   20.811  1.00 91.18 419 A 1 
ATOM 3464 C CD  . PRO A 1 419 ? 4.324   9.102   20.119  1.00 93.09 419 A 1 
ATOM 3465 N N   . ARG A 1 420 ? 3.048   13.507  20.492  1.00 91.45 420 A 1 
ATOM 3466 C CA  . ARG A 1 420 ? 2.954   14.612  21.457  1.00 90.71 420 A 1 
ATOM 3467 C C   . ARG A 1 420 ? 1.666   15.397  21.212  1.00 90.94 420 A 1 
ATOM 3468 O O   . ARG A 1 420 ? 1.109   15.324  20.117  1.00 89.77 420 A 1 
ATOM 3469 C CB  . ARG A 1 420 ? 4.219   15.492  21.386  1.00 89.15 420 A 1 
ATOM 3470 C CG  . ARG A 1 420 ? 4.561   15.983  19.969  1.00 87.05 420 A 1 
ATOM 3471 C CD  . ARG A 1 420 ? 5.946   16.629  19.954  1.00 88.04 420 A 1 
ATOM 3472 N NE  . ARG A 1 420 ? 6.346   16.982  18.587  1.00 89.10 420 A 1 
ATOM 3473 C CZ  . ARG A 1 420 ? 7.064   16.253  17.738  1.00 91.82 420 A 1 
ATOM 3474 N NH1 . ARG A 1 420 ? 7.553   15.082  18.012  1.00 83.04 420 A 1 
ATOM 3475 N NH2 . ARG A 1 420 ? 7.297   16.717  16.565  1.00 86.44 420 A 1 
ATOM 3476 N N   . ASP A 1 421 ? 1.192   16.140  22.215  1.00 89.56 421 A 1 
ATOM 3477 C CA  . ASP A 1 421 ? -0.108  16.841  22.183  1.00 88.54 421 A 1 
ATOM 3478 C C   . ASP A 1 421 ? -0.271  17.788  20.975  1.00 88.65 421 A 1 
ATOM 3479 O O   . ASP A 1 421 ? -1.380  17.997  20.485  1.00 84.98 421 A 1 
ATOM 3480 C CB  . ASP A 1 421 ? -0.282  17.674  23.469  1.00 85.96 421 A 1 
ATOM 3481 C CG  . ASP A 1 421 ? -0.485  16.893  24.766  1.00 83.48 421 A 1 
ATOM 3482 O OD1 . ASP A 1 421 ? -0.909  15.721  24.762  1.00 78.58 421 A 1 
ATOM 3483 O OD2 . ASP A 1 421 ? -0.295  17.507  25.841  1.00 78.75 421 A 1 
ATOM 3484 N N   . ASN A 1 422 ? 0.835   18.355  20.502  1.00 88.89 422 A 1 
ATOM 3485 C CA  . ASN A 1 422 ? 0.851   19.335  19.419  1.00 89.60 422 A 1 
ATOM 3486 C C   . ASN A 1 422 ? 1.111   18.716  18.035  1.00 91.24 422 A 1 
ATOM 3487 O O   . ASN A 1 422 ? 1.199   19.450  17.054  1.00 88.56 422 A 1 
ATOM 3488 C CB  . ASN A 1 422 ? 1.911   20.384  19.756  1.00 86.38 422 A 1 
ATOM 3489 C CG  . ASN A 1 422 ? 1.642   21.203  20.996  1.00 83.29 422 A 1 
ATOM 3490 O OD1 . ASN A 1 422 ? 0.557   21.256  21.557  1.00 73.33 422 A 1 
ATOM 3491 N ND2 . ASN A 1 422 ? 2.661   21.891  21.461  1.00 73.46 422 A 1 
ATOM 3492 N N   . LYS A 1 423 ? 1.263   17.392  17.940  1.00 91.28 423 A 1 
ATOM 3493 C CA  . LYS A 1 423 ? 1.588   16.690  16.692  1.00 92.72 423 A 1 
ATOM 3494 C C   . LYS A 1 423 ? 0.337   16.102  16.054  1.00 92.31 423 A 1 
ATOM 3495 O O   . LYS A 1 423 ? -0.479  15.468  16.730  1.00 91.09 423 A 1 
ATOM 3496 C CB  . LYS A 1 423 ? 2.654   15.632  16.987  1.00 93.12 423 A 1 
ATOM 3497 C CG  . LYS A 1 423 ? 3.212   14.953  15.731  1.00 93.27 423 A 1 
ATOM 3498 C CD  . LYS A 1 423 ? 4.372   14.040  16.150  1.00 93.06 423 A 1 
ATOM 3499 C CE  . LYS A 1 423 ? 5.020   13.353  14.959  1.00 91.90 423 A 1 
ATOM 3500 N NZ  . LYS A 1 423 ? 6.180   12.548  15.408  1.00 92.15 423 A 1 
ATOM 3501 N N   . GLN A 1 424 ? 0.203   16.269  14.743  1.00 91.79 424 A 1 
ATOM 3502 C CA  . GLN A 1 424 ? -0.871  15.622  13.996  1.00 90.92 424 A 1 
ATOM 3503 C C   . GLN A 1 424 ? -0.787  14.090  14.088  1.00 91.54 424 A 1 
ATOM 3504 O O   . GLN A 1 424 ? 0.255   13.491  14.371  1.00 90.59 424 A 1 
ATOM 3505 C CB  . GLN A 1 424 ? -0.902  16.089  12.539  1.00 88.81 424 A 1 
ATOM 3506 C CG  . GLN A 1 424 ? -1.298  17.568  12.402  1.00 78.83 424 A 1 
ATOM 3507 C CD  . GLN A 1 424 ? -1.734  17.919  10.983  1.00 72.27 424 A 1 
ATOM 3508 O OE1 . GLN A 1 424 ? -1.824  17.071  10.114  1.00 64.95 424 A 1 
ATOM 3509 N NE2 . GLN A 1 424 ? -2.064  19.158  10.707  1.00 61.17 424 A 1 
ATOM 3510 N N   . SER A 1 425 ? -1.925  13.432  13.896  1.00 90.30 425 A 1 
ATOM 3511 C CA  . SER A 1 425 ? -2.023  11.974  13.998  1.00 89.49 425 A 1 
ATOM 3512 C C   . SER A 1 425 ? -1.569  11.270  12.725  1.00 90.41 425 A 1 
ATOM 3513 O O   . SER A 1 425 ? -1.599  11.859  11.653  1.00 88.25 425 A 1 
ATOM 3514 C CB  . SER A 1 425 ? -3.458  11.573  14.308  1.00 86.62 425 A 1 
ATOM 3515 O OG  . SER A 1 425 ? -3.855  12.194  15.521  1.00 79.69 425 A 1 
ATOM 3516 N N   . GLY A 1 426 ? -1.249  9.984   12.829  1.00 88.66 426 A 1 
ATOM 3517 C CA  . GLY A 1 426 ? -0.846  9.167   11.686  1.00 90.48 426 A 1 
ATOM 3518 C C   . GLY A 1 426 ? 0.672   9.128   11.514  1.00 93.27 426 A 1 
ATOM 3519 O O   . GLY A 1 426 ? 1.409   9.246   12.492  1.00 92.51 426 A 1 
ATOM 3520 N N   . ALA A 1 427 ? 1.101   8.915   10.288  1.00 93.82 427 A 1 
ATOM 3521 C CA  . ALA A 1 427 ? 2.483   8.967   9.851   1.00 95.30 427 A 1 
ATOM 3522 C C   . ALA A 1 427 ? 2.530   9.657   8.486   1.00 95.83 427 A 1 
ATOM 3523 O O   . ALA A 1 427 ? 1.541   9.602   7.749   1.00 94.69 427 A 1 
ATOM 3524 C CB  . ALA A 1 427 ? 3.039   7.544   9.806   1.00 94.96 427 A 1 
ATOM 3525 N N   . TRP A 1 428 ? 3.633   10.322  8.177   1.00 96.49 428 A 1 
ATOM 3526 C CA  . TRP A 1 428 ? 3.814   11.001  6.897   1.00 96.74 428 A 1 
ATOM 3527 C C   . TRP A 1 428 ? 5.290   11.238  6.586   1.00 96.97 428 A 1 
ATOM 3528 O O   . TRP A 1 428 ? 6.134   11.329  7.475   1.00 96.14 428 A 1 
ATOM 3529 C CB  . TRP A 1 428 ? 3.049   12.331  6.881   1.00 96.04 428 A 1 
ATOM 3530 C CG  . TRP A 1 428 ? 3.523   13.366  7.855   1.00 96.02 428 A 1 
ATOM 3531 C CD1 . TRP A 1 428 ? 4.420   14.338  7.592   1.00 94.51 428 A 1 
ATOM 3532 C CD2 . TRP A 1 428 ? 3.144   13.537  9.253   1.00 95.77 428 A 1 
ATOM 3533 N NE1 . TRP A 1 428 ? 4.627   15.099  8.728   1.00 93.60 428 A 1 
ATOM 3534 C CE2 . TRP A 1 428 ? 3.861   14.648  9.778   1.00 94.82 428 A 1 
ATOM 3535 C CE3 . TRP A 1 428 ? 2.261   12.867  10.124  1.00 93.71 428 A 1 
ATOM 3536 C CZ2 . TRP A 1 428 ? 3.719   15.073  11.108  1.00 92.95 428 A 1 
ATOM 3537 C CZ3 . TRP A 1 428 ? 2.112   13.286  11.461  1.00 92.49 428 A 1 
ATOM 3538 C CH2 . TRP A 1 428 ? 2.838   14.382  11.951  1.00 91.77 428 A 1 
ATOM 3539 N N   . MET A 1 429 ? 5.558   11.410  5.303   1.00 96.42 429 A 1 
ATOM 3540 C CA  . MET A 1 429 ? 6.806   11.950  4.776   1.00 96.31 429 A 1 
ATOM 3541 C C   . MET A 1 429 ? 6.533   13.311  4.129   1.00 95.49 429 A 1 
ATOM 3542 O O   . MET A 1 429 ? 5.523   13.477  3.447   1.00 93.66 429 A 1 
ATOM 3543 C CB  . MET A 1 429 ? 7.423   10.940  3.809   1.00 96.05 429 A 1 
ATOM 3544 C CG  . MET A 1 429 ? 8.694   11.435  3.101   1.00 93.20 429 A 1 
ATOM 3545 S SD  . MET A 1 429 ? 8.387   12.497  1.663   1.00 90.54 429 A 1 
ATOM 3546 C CE  . MET A 1 429 ? 10.028  12.615  0.943   1.00 82.89 429 A 1 
ATOM 3547 N N   . ASN A 1 430 ? 7.452   14.273  4.307   1.00 96.83 430 A 1 
ATOM 3548 C CA  . ASN A 1 430 ? 7.423   15.555  3.608   1.00 96.11 430 A 1 
ATOM 3549 C C   . ASN A 1 430 ? 8.823   15.978  3.144   1.00 96.69 430 A 1 
ATOM 3550 O O   . ASN A 1 430 ? 9.851   15.564  3.686   1.00 96.06 430 A 1 
ATOM 3551 C CB  . ASN A 1 430 ? 6.812   16.636  4.516   1.00 94.18 430 A 1 
ATOM 3552 C CG  . ASN A 1 430 ? 5.297   16.667  4.555   1.00 88.47 430 A 1 
ATOM 3553 O OD1 . ASN A 1 430 ? 4.600   16.214  3.676   1.00 80.73 430 A 1 
ATOM 3554 N ND2 . ASN A 1 430 ? 4.731   17.280  5.568   1.00 80.36 430 A 1 
ATOM 3555 N N   . SER A 1 431 ? 8.854   16.881  2.170   1.00 95.58 431 A 1 
ATOM 3556 C CA  . SER A 1 431 ? 10.050  17.632  1.807   1.00 95.01 431 A 1 
ATOM 3557 C C   . SER A 1 431 ? 10.221  18.831  2.749   1.00 94.72 431 A 1 
ATOM 3558 O O   . SER A 1 431 ? 9.298   19.613  2.951   1.00 93.40 431 A 1 
ATOM 3559 C CB  . SER A 1 431 ? 9.950   18.083  0.351   1.00 93.79 431 A 1 
ATOM 3560 O OG  . SER A 1 431 ? 11.163  18.692  -0.031  1.00 85.37 431 A 1 
ATOM 3561 N N   . VAL A 1 432 ? 11.418  18.997  3.310   1.00 95.59 432 A 1 
ATOM 3562 C CA  . VAL A 1 432 ? 11.871  20.222  4.000   1.00 94.79 432 A 1 
ATOM 3563 C C   . VAL A 1 432 ? 12.635  21.126  3.029   1.00 94.45 432 A 1 
ATOM 3564 O O   . VAL A 1 432 ? 12.666  22.344  3.175   1.00 92.95 432 A 1 
ATOM 3565 C CB  . VAL A 1 432 ? 12.754  19.860  5.209   1.00 94.24 432 A 1 
ATOM 3566 C CG1 . VAL A 1 432 ? 13.237  21.092  5.979   1.00 91.55 432 A 1 
ATOM 3567 C CG2 . VAL A 1 432 ? 12.026  18.955  6.205   1.00 92.12 432 A 1 
ATOM 3568 N N   . LYS A 1 433 ? 13.258  20.531  2.017   1.00 95.16 433 A 1 
ATOM 3569 C CA  . LYS A 1 433 ? 13.829  21.195  0.841   1.00 95.58 433 A 1 
ATOM 3570 C C   . LYS A 1 433 ? 13.768  20.213  -0.327  1.00 95.86 433 A 1 
ATOM 3571 O O   . LYS A 1 433 ? 14.337  19.130  -0.204  1.00 95.31 433 A 1 
ATOM 3572 C CB  . LYS A 1 433 ? 15.276  21.632  1.139   1.00 94.72 433 A 1 
ATOM 3573 C CG  . LYS A 1 433 ? 15.898  22.425  -0.029  1.00 94.41 433 A 1 
ATOM 3574 C CD  . LYS A 1 433 ? 17.388  22.736  0.180   1.00 92.39 433 A 1 
ATOM 3575 C CE  . LYS A 1 433 ? 18.207  21.451  0.057   1.00 86.83 433 A 1 
ATOM 3576 N NZ  . LYS A 1 433 ? 19.667  21.696  0.049   1.00 84.38 433 A 1 
ATOM 3577 N N   . PRO A 1 434 ? 13.100  20.534  -1.437  1.00 94.22 434 A 1 
ATOM 3578 C CA  . PRO A 1 434 ? 13.001  19.633  -2.583  1.00 93.21 434 A 1 
ATOM 3579 C C   . PRO A 1 434 ? 14.338  19.495  -3.325  1.00 93.60 434 A 1 
ATOM 3580 O O   . PRO A 1 434 ? 15.255  20.304  -3.154  1.00 92.62 434 A 1 
ATOM 3581 C CB  . PRO A 1 434 ? 11.909  20.236  -3.465  1.00 92.18 434 A 1 
ATOM 3582 C CG  . PRO A 1 434 ? 12.010  21.729  -3.162  1.00 91.58 434 A 1 
ATOM 3583 C CD  . PRO A 1 434 ? 12.375  21.763  -1.688  1.00 94.14 434 A 1 
ATOM 3584 N N   . GLN A 1 435 ? 14.442  18.469  -4.174  1.00 92.99 435 A 1 
ATOM 3585 C CA  . GLN A 1 435 ? 15.567  18.306  -5.096  1.00 93.01 435 A 1 
ATOM 3586 C C   . GLN A 1 435 ? 15.357  19.148  -6.365  1.00 92.60 435 A 1 
ATOM 3587 O O   . GLN A 1 435 ? 14.246  19.249  -6.875  1.00 91.60 435 A 1 
ATOM 3588 C CB  . GLN A 1 435 ? 15.767  16.806  -5.375  1.00 91.78 435 A 1 
ATOM 3589 C CG  . GLN A 1 435 ? 17.031  16.492  -6.192  1.00 88.29 435 A 1 
ATOM 3590 C CD  . GLN A 1 435 ? 16.841  16.622  -7.697  1.00 88.33 435 A 1 
ATOM 3591 O OE1 . GLN A 1 435 ? 15.899  16.116  -8.271  1.00 81.94 435 A 1 
ATOM 3592 N NE2 . GLN A 1 435 ? 17.728  17.278  -8.411  1.00 80.32 435 A 1 
ATOM 3593 N N   . PHE A 1 436 ? 16.442  19.744  -6.873  1.00 93.40 436 A 1 
ATOM 3594 C CA  . PHE A 1 436 ? 16.455  20.481  -8.140  1.00 93.09 436 A 1 
ATOM 3595 C C   . PHE A 1 436 ? 17.878  20.596  -8.705  1.00 93.28 436 A 1 
ATOM 3596 O O   . PHE A 1 436 ? 18.866  20.307  -8.023  1.00 92.04 436 A 1 
ATOM 3597 C CB  . PHE A 1 436 ? 15.843  21.875  -7.939  1.00 91.72 436 A 1 
ATOM 3598 C CG  . PHE A 1 436 ? 16.535  22.737  -6.898  1.00 92.24 436 A 1 
ATOM 3599 C CD1 . PHE A 1 436 ? 16.063  22.753  -5.573  1.00 88.60 436 A 1 
ATOM 3600 C CD2 . PHE A 1 436 ? 17.645  23.523  -7.248  1.00 88.99 436 A 1 
ATOM 3601 C CE1 . PHE A 1 436 ? 16.696  23.546  -4.603  1.00 85.87 436 A 1 
ATOM 3602 C CE2 . PHE A 1 436 ? 18.284  24.315  -6.279  1.00 86.46 436 A 1 
ATOM 3603 C CZ  . PHE A 1 436 ? 17.812  24.327  -4.954  1.00 88.15 436 A 1 
ATOM 3604 N N   . LYS A 1 437 ? 18.006  21.055  -9.962  1.00 92.25 437 A 1 
ATOM 3605 C CA  . LYS A 1 437 ? 19.295  21.322  -10.622 1.00 91.91 437 A 1 
ATOM 3606 C C   . LYS A 1 437 ? 19.278  22.647  -11.382 1.00 91.01 437 A 1 
ATOM 3607 O O   . LYS A 1 437 ? 18.239  23.109  -11.842 1.00 88.88 437 A 1 
ATOM 3608 C CB  . LYS A 1 437 ? 19.644  20.175  -11.588 1.00 91.10 437 A 1 
ATOM 3609 C CG  . LYS A 1 437 ? 19.900  18.840  -10.887 1.00 91.54 437 A 1 
ATOM 3610 C CD  . LYS A 1 437 ? 20.135  17.740  -11.931 1.00 89.79 437 A 1 
ATOM 3611 C CE  . LYS A 1 437 ? 20.334  16.396  -11.240 1.00 86.31 437 A 1 
ATOM 3612 N NZ  . LYS A 1 437 ? 20.255  15.270  -12.206 1.00 79.29 437 A 1 
ATOM 3613 N N   . GLY A 1 438 ? 20.473  23.214  -11.587 1.00 88.39 438 A 1 
ATOM 3614 C CA  . GLY A 1 438 ? 20.658  24.326  -12.525 1.00 86.96 438 A 1 
ATOM 3615 C C   . GLY A 1 438 ? 20.386  25.725  -11.966 1.00 88.15 438 A 1 
ATOM 3616 O O   . GLY A 1 438 ? 20.462  26.684  -12.736 1.00 84.21 438 A 1 
ATOM 3617 N N   . ILE A 1 439 ? 20.138  25.861  -10.657 1.00 89.35 439 A 1 
ATOM 3618 C CA  . ILE A 1 439 ? 20.027  27.168  -9.989  1.00 88.40 439 A 1 
ATOM 3619 C C   . ILE A 1 439 ? 21.413  27.578  -9.465  1.00 87.77 439 A 1 
ATOM 3620 O O   . ILE A 1 439 ? 21.995  26.922  -8.599  1.00 84.96 439 A 1 
ATOM 3621 C CB  . ILE A 1 439 ? 18.940  27.161  -8.890  1.00 87.45 439 A 1 
ATOM 3622 C CG1 . ILE A 1 439 ? 17.596  26.631  -9.448  1.00 86.36 439 A 1 
ATOM 3623 C CG2 . ILE A 1 439 ? 18.791  28.582  -8.314  1.00 86.47 439 A 1 
ATOM 3624 C CD1 . ILE A 1 439 ? 16.445  26.609  -8.440  1.00 81.93 439 A 1 
ATOM 3625 N N   . GLU A 1 440 ? 21.980  28.649  -10.017 1.00 85.12 440 A 1 
ATOM 3626 C CA  . GLU A 1 440 ? 23.326  29.118  -9.664  1.00 84.81 440 A 1 
ATOM 3627 C C   . GLU A 1 440 ? 23.404  29.558  -8.196  1.00 84.79 440 A 1 
ATOM 3628 O O   . GLU A 1 440 ? 22.605  30.356  -7.716  1.00 80.99 440 A 1 
ATOM 3629 C CB  . GLU A 1 440 ? 23.768  30.233  -10.630 1.00 82.07 440 A 1 
ATOM 3630 C CG  . GLU A 1 440 ? 25.244  30.626  -10.428 1.00 71.88 440 A 1 
ATOM 3631 C CD  . GLU A 1 440 ? 25.779  31.661  -11.442 1.00 64.41 440 A 1 
ATOM 3632 O OE1 . GLU A 1 440 ? 26.995  31.957  -11.366 1.00 56.68 440 A 1 
ATOM 3633 O OE2 . GLU A 1 440 ? 25.003  32.141  -12.294 1.00 60.55 440 A 1 
ATOM 3634 N N   . GLY A 1 441 ? 24.412  29.058  -7.466  1.00 84.09 441 A 1 
ATOM 3635 C CA  . GLY A 1 441 ? 24.645  29.400  -6.056  1.00 83.33 441 A 1 
ATOM 3636 C C   . GLY A 1 441 ? 23.805  28.619  -5.041  1.00 84.80 441 A 1 
ATOM 3637 O O   . GLY A 1 441 ? 24.132  28.664  -3.847  1.00 81.48 441 A 1 
ATOM 3638 N N   . GLU A 1 442 ? 22.807  27.867  -5.481  1.00 86.41 442 A 1 
ATOM 3639 C CA  . GLU A 1 442 ? 21.951  27.035  -4.636  1.00 86.94 442 A 1 
ATOM 3640 C C   . GLU A 1 442 ? 22.408  25.568  -4.601  1.00 88.14 442 A 1 
ATOM 3641 O O   . GLU A 1 442 ? 22.973  25.023  -5.553  1.00 84.73 442 A 1 
ATOM 3642 C CB  . GLU A 1 442 ? 20.480  27.158  -5.062  1.00 84.48 442 A 1 
ATOM 3643 C CG  . GLU A 1 442 ? 19.882  28.554  -4.784  1.00 80.47 442 A 1 
ATOM 3644 C CD  . GLU A 1 442 ? 19.924  28.942  -3.293  1.00 79.54 442 A 1 
ATOM 3645 O OE1 . GLU A 1 442 ? 20.002  30.154  -2.996  1.00 71.04 442 A 1 
ATOM 3646 O OE2 . GLU A 1 442 ? 19.946  28.025  -2.431  1.00 72.69 442 A 1 
ATOM 3647 N N   . ASP A 1 443 ? 22.173  24.930  -3.458  1.00 88.14 443 A 1 
ATOM 3648 C CA  . ASP A 1 443 ? 22.415  23.500  -3.268  1.00 89.77 443 A 1 
ATOM 3649 C C   . ASP A 1 443 ? 21.107  22.737  -3.514  1.00 91.84 443 A 1 
ATOM 3650 O O   . ASP A 1 443 ? 20.162  22.863  -2.734  1.00 89.02 443 A 1 
ATOM 3651 C CB  . ASP A 1 443 ? 22.984  23.265  -1.861  1.00 85.87 443 A 1 
ATOM 3652 C CG  . ASP A 1 443 ? 23.123  21.779  -1.509  1.00 83.30 443 A 1 
ATOM 3653 O OD1 . ASP A 1 443 ? 23.079  20.941  -2.434  1.00 78.02 443 A 1 
ATOM 3654 O OD2 . ASP A 1 443 ? 23.231  21.496  -0.299  1.00 76.61 443 A 1 
ATOM 3655 N N   . GLY A 1 444 ? 21.063  21.960  -4.583  1.00 90.42 444 A 1 
ATOM 3656 C CA  . GLY A 1 444 ? 19.882  21.208  -5.018  1.00 92.03 444 A 1 
ATOM 3657 C C   . GLY A 1 444 ? 19.666  19.851  -4.347  1.00 94.26 444 A 1 
ATOM 3658 O O   . GLY A 1 444 ? 18.766  19.126  -4.758  1.00 91.59 444 A 1 
ATOM 3659 N N   . HIS A 1 445 ? 20.464  19.470  -3.339  1.00 94.61 445 A 1 
ATOM 3660 C CA  . HIS A 1 445 ? 20.248  18.201  -2.634  1.00 95.42 445 A 1 
ATOM 3661 C C   . HIS A 1 445 ? 19.014  18.270  -1.720  1.00 95.72 445 A 1 
ATOM 3662 O O   . HIS A 1 445 ? 18.847  19.256  -0.993  1.00 94.66 445 A 1 
ATOM 3663 C CB  . HIS A 1 445 ? 21.479  17.806  -1.820  1.00 95.09 445 A 1 
ATOM 3664 C CG  . HIS A 1 445 ? 22.702  17.575  -2.664  1.00 95.04 445 A 1 
ATOM 3665 N ND1 . HIS A 1 445 ? 23.683  18.505  -2.907  1.00 83.82 445 A 1 
ATOM 3666 C CD2 . HIS A 1 445 ? 23.048  16.429  -3.325  1.00 85.98 445 A 1 
ATOM 3667 C CE1 . HIS A 1 445 ? 24.606  17.935  -3.693  1.00 87.86 445 A 1 
ATOM 3668 N NE2 . HIS A 1 445 ? 24.261  16.668  -3.974  1.00 89.63 445 A 1 
ATOM 3669 N N   . PRO A 1 446 ? 18.155  17.232  -1.706  1.00 96.77 446 A 1 
ATOM 3670 C CA  . PRO A 1 446 ? 16.910  17.262  -0.948  1.00 97.20 446 A 1 
ATOM 3671 C C   . PRO A 1 446 ? 17.131  17.103  0.559   1.00 97.49 446 A 1 
ATOM 3672 O O   . PRO A 1 446 ? 18.026  16.389  1.017   1.00 97.23 446 A 1 
ATOM 3673 C CB  . PRO A 1 446 ? 16.061  16.128  -1.524  1.00 97.10 446 A 1 
ATOM 3674 C CG  . PRO A 1 446 ? 17.112  15.116  -1.986  1.00 96.79 446 A 1 
ATOM 3675 C CD  . PRO A 1 446 ? 18.267  15.997  -2.455  1.00 97.56 446 A 1 
ATOM 3676 N N   . HIS A 1 447 ? 16.260  17.727  1.345   1.00 97.12 447 A 1 
ATOM 3677 C CA  . HIS A 1 447 ? 16.087  17.456  2.767   1.00 97.22 447 A 1 
ATOM 3678 C C   . HIS A 1 447 ? 14.693  16.874  2.976   1.00 97.04 447 A 1 
ATOM 3679 O O   . HIS A 1 447 ? 13.697  17.474  2.577   1.00 96.09 447 A 1 
ATOM 3680 C CB  . HIS A 1 447 ? 16.292  18.712  3.622   1.00 96.87 447 A 1 
ATOM 3681 C CG  . HIS A 1 447 ? 17.582  19.463  3.464   1.00 96.76 447 A 1 
ATOM 3682 N ND1 . HIS A 1 447 ? 17.819  20.705  4.036   1.00 89.88 447 A 1 
ATOM 3683 C CD2 . HIS A 1 447 ? 18.719  19.120  2.787   1.00 91.54 447 A 1 
ATOM 3684 C CE1 . HIS A 1 447 ? 19.057  21.083  3.697   1.00 92.15 447 A 1 
ATOM 3685 N NE2 . HIS A 1 447 ? 19.644  20.150  2.940   1.00 92.99 447 A 1 
ATOM 3686 N N   . VAL A 1 448 ? 14.631  15.707  3.602   1.00 97.57 448 A 1 
ATOM 3687 C CA  . VAL A 1 448 ? 13.418  14.906  3.755   1.00 97.73 448 A 1 
ATOM 3688 C C   . VAL A 1 448 ? 13.134  14.705  5.235   1.00 98.04 448 A 1 
ATOM 3689 O O   . VAL A 1 448 ? 14.057  14.526  6.019   1.00 97.39 448 A 1 
ATOM 3690 C CB  . VAL A 1 448 ? 13.595  13.566  3.016   1.00 96.31 448 A 1 
ATOM 3691 C CG1 . VAL A 1 448 ? 12.454  12.593  3.286   1.00 92.03 448 A 1 
ATOM 3692 C CG2 . VAL A 1 448 ? 13.686  13.805  1.500   1.00 91.99 448 A 1 
ATOM 3693 N N   . ILE A 1 449 ? 11.866  14.705  5.628   1.00 97.81 449 A 1 
ATOM 3694 C CA  . ILE A 1 449 ? 11.421  14.344  6.976   1.00 97.81 449 A 1 
ATOM 3695 C C   . ILE A 1 449 ? 10.447  13.173  6.911   1.00 97.80 449 A 1 
ATOM 3696 O O   . ILE A 1 449 ? 9.560   13.150  6.064   1.00 97.39 449 A 1 
ATOM 3697 C CB  . ILE A 1 449 ? 10.852  15.564  7.729   1.00 97.01 449 A 1 
ATOM 3698 C CG1 . ILE A 1 449 ? 10.459  15.168  9.169   1.00 91.73 449 A 1 
ATOM 3699 C CG2 . ILE A 1 449 ? 9.663   16.224  7.003   1.00 91.42 449 A 1 
ATOM 3700 C CD1 . ILE A 1 449 ? 10.154  16.368  10.056  1.00 84.77 449 A 1 
ATOM 3701 N N   . ILE A 1 450 ? 10.595  12.227  7.836   1.00 97.65 450 A 1 
ATOM 3702 C CA  . ILE A 1 450 ? 9.581   11.221  8.151   1.00 97.59 450 A 1 
ATOM 3703 C C   . ILE A 1 450 ? 9.114   11.408  9.590   1.00 97.53 450 A 1 
ATOM 3704 O O   . ILE A 1 450 ? 9.930   11.521  10.514  1.00 97.22 450 A 1 
ATOM 3705 C CB  . ILE A 1 450 ? 10.057  9.782   7.853   1.00 97.32 450 A 1 
ATOM 3706 C CG1 . ILE A 1 450 ? 11.378  9.420   8.560   1.00 95.32 450 A 1 
ATOM 3707 C CG2 . ILE A 1 450 ? 10.160  9.595   6.333   1.00 94.55 450 A 1 
ATOM 3708 C CD1 . ILE A 1 450 ? 11.816  7.958   8.374   1.00 94.14 450 A 1 
ATOM 3709 N N   . ALA A 1 451 ? 7.796   11.461  9.795   1.00 97.38 451 A 1 
ATOM 3710 C CA  . ALA A 1 451 ? 7.164   11.681  11.084  1.00 97.20 451 A 1 
ATOM 3711 C C   . ALA A 1 451 ? 6.160   10.568  11.390  1.00 96.92 451 A 1 
ATOM 3712 O O   . ALA A 1 451 ? 5.339   10.210  10.549  1.00 95.36 451 A 1 
ATOM 3713 C CB  . ALA A 1 451 ? 6.520   13.070  11.095  1.00 96.64 451 A 1 
ATOM 3714 N N   . MET A 1 452 ? 6.207   10.032  12.606  1.00 96.65 452 A 1 
ATOM 3715 C CA  . MET A 1 452 ? 5.355   8.934   13.063  1.00 96.06 452 A 1 
ATOM 3716 C C   . MET A 1 452 ? 4.728   9.248   14.417  1.00 95.68 452 A 1 
ATOM 3717 O O   . MET A 1 452 ? 5.082   10.207  15.097  1.00 93.65 452 A 1 
ATOM 3718 C CB  . MET A 1 452 ? 6.136   7.610   13.138  1.00 94.69 452 A 1 
ATOM 3719 C CG  . MET A 1 452 ? 6.691   7.136   11.796  1.00 92.77 452 A 1 
ATOM 3720 S SD  . MET A 1 452 ? 8.214   7.940   11.265  1.00 91.25 452 A 1 
ATOM 3721 C CE  . MET A 1 452 ? 8.514   6.974   9.770   1.00 82.79 452 A 1 
ATOM 3722 N N   . ASN A 1 453 ? 3.795   8.401   14.833  1.00 95.26 453 A 1 
ATOM 3723 C CA  . ASN A 1 453 ? 3.210   8.391   16.169  1.00 94.21 453 A 1 
ATOM 3724 C C   . ASN A 1 453 ? 3.338   6.985   16.776  1.00 93.68 453 A 1 
ATOM 3725 O O   . ASN A 1 453 ? 2.340   6.317   17.052  1.00 91.06 453 A 1 
ATOM 3726 C CB  . ASN A 1 453 ? 1.765   8.920   16.087  1.00 93.43 453 A 1 
ATOM 3727 C CG  . ASN A 1 453 ? 1.708   10.425  15.924  1.00 92.74 453 A 1 
ATOM 3728 O OD1 . ASN A 1 453 ? 1.841   11.162  16.887  1.00 87.22 453 A 1 
ATOM 3729 N ND2 . ASN A 1 453 ? 1.501   10.923  14.730  1.00 87.50 453 A 1 
ATOM 3730 N N   . PHE A 1 454 ? 4.577   6.514   16.924  1.00 94.19 454 A 1 
ATOM 3731 C CA  . PHE A 1 454 ? 4.889   5.174   17.412  1.00 93.79 454 A 1 
ATOM 3732 C C   . PHE A 1 454 ? 4.893   5.085   18.933  1.00 92.85 454 A 1 
ATOM 3733 O O   . PHE A 1 454 ? 5.031   6.074   19.642  1.00 91.02 454 A 1 
ATOM 3734 C CB  . PHE A 1 454 ? 6.234   4.705   16.848  1.00 93.92 454 A 1 
ATOM 3735 C CG  . PHE A 1 454 ? 6.287   4.456   15.353  1.00 94.90 454 A 1 
ATOM 3736 C CD1 . PHE A 1 454 ? 5.124   4.366   14.564  1.00 91.60 454 A 1 
ATOM 3737 C CD2 . PHE A 1 454 ? 7.547   4.262   14.752  1.00 91.11 454 A 1 
ATOM 3738 C CE1 . PHE A 1 454 ? 5.218   4.098   13.189  1.00 90.61 454 A 1 
ATOM 3739 C CE2 . PHE A 1 454 ? 7.637   3.987   13.378  1.00 90.48 454 A 1 
ATOM 3740 C CZ  . PHE A 1 454 ? 6.474   3.909   12.598  1.00 92.95 454 A 1 
ATOM 3741 N N   . THR A 1 455 ? 4.801   3.859   19.430  1.00 91.09 455 A 1 
ATOM 3742 C CA  . THR A 1 455 ? 4.865   3.547   20.860  1.00 89.90 455 A 1 
ATOM 3743 C C   . THR A 1 455 ? 6.138   4.142   21.483  1.00 90.25 455 A 1 
ATOM 3744 O O   . THR A 1 455 ? 7.232   3.707   21.127  1.00 91.40 455 A 1 
ATOM 3745 C CB  . THR A 1 455 ? 4.842   2.026   21.074  1.00 89.23 455 A 1 
ATOM 3746 O OG1 . THR A 1 455 ? 3.690   1.446   20.502  1.00 86.40 455 A 1 
ATOM 3747 C CG2 . THR A 1 455 ? 4.819   1.660   22.559  1.00 83.69 455 A 1 
ATOM 3748 N N   . PRO A 1 456 ? 6.033   5.114   22.421  1.00 92.24 456 A 1 
ATOM 3749 C CA  . PRO A 1 456 ? 7.199   5.702   23.076  1.00 91.56 456 A 1 
ATOM 3750 C C   . PRO A 1 456 ? 7.846   4.715   24.062  1.00 92.45 456 A 1 
ATOM 3751 O O   . PRO A 1 456 ? 7.195   3.752   24.493  1.00 92.00 456 A 1 
ATOM 3752 C CB  . PRO A 1 456 ? 6.674   6.961   23.771  1.00 89.80 456 A 1 
ATOM 3753 C CG  . PRO A 1 456 ? 5.231   6.603   24.104  1.00 86.84 456 A 1 
ATOM 3754 C CD  . PRO A 1 456 ? 4.807   5.735   22.927  1.00 89.55 456 A 1 
ATOM 3755 N N   . PRO A 1 457 ? 9.116   4.944   24.455  1.00 93.69 457 A 1 
ATOM 3756 C CA  . PRO A 1 457 ? 9.743   4.184   25.529  1.00 93.43 457 A 1 
ATOM 3757 C C   . PRO A 1 457 ? 9.014   4.402   26.862  1.00 93.11 457 A 1 
ATOM 3758 O O   . PRO A 1 457 ? 8.408   5.447   27.113  1.00 91.98 457 A 1 
ATOM 3759 C CB  . PRO A 1 457 ? 11.194  4.670   25.581  1.00 93.16 457 A 1 
ATOM 3760 C CG  . PRO A 1 457 ? 11.107  6.102   25.055  1.00 92.67 457 A 1 
ATOM 3761 C CD  . PRO A 1 457 ? 10.001  6.016   24.009  1.00 94.23 457 A 1 
ATOM 3762 N N   . THR A 1 458 ? 9.097   3.414   27.755  1.00 91.66 458 A 1 
ATOM 3763 C CA  . THR A 1 458 ? 8.633   3.531   29.148  1.00 91.24 458 A 1 
ATOM 3764 C C   . THR A 1 458 ? 9.827   3.668   30.097  1.00 91.47 458 A 1 
ATOM 3765 O O   . THR A 1 458 ? 10.977  3.751   29.670  1.00 91.17 458 A 1 
ATOM 3766 C CB  . THR A 1 458 ? 7.711   2.368   29.548  1.00 91.04 458 A 1 
ATOM 3767 O OG1 . THR A 1 458 ? 8.426   1.170   29.694  1.00 89.24 458 A 1 
ATOM 3768 C CG2 . THR A 1 458 ? 6.554   2.147   28.572  1.00 88.14 458 A 1 
ATOM 3769 N N   . ARG A 1 459 ? 9.591   3.697   31.407  1.00 91.52 459 A 1 
ATOM 3770 C CA  . ARG A 1 459 ? 10.680  3.710   32.403  1.00 91.09 459 A 1 
ATOM 3771 C C   . ARG A 1 459 ? 11.490  2.418   32.413  1.00 91.73 459 A 1 
ATOM 3772 O O   . ARG A 1 459 ? 12.656  2.441   32.792  1.00 88.73 459 A 1 
ATOM 3773 C CB  . ARG A 1 459 ? 10.102  3.943   33.804  1.00 90.25 459 A 1 
ATOM 3774 C CG  . ARG A 1 459 ? 9.517   5.344   33.961  1.00 88.40 459 A 1 
ATOM 3775 C CD  . ARG A 1 459 ? 8.860   5.475   35.331  1.00 85.29 459 A 1 
ATOM 3776 N NE  . ARG A 1 459 ? 8.449   6.864   35.554  1.00 82.94 459 A 1 
ATOM 3777 C CZ  . ARG A 1 459 ? 7.475   7.303   36.322  1.00 77.47 459 A 1 
ATOM 3778 N NH1 . ARG A 1 459 ? 6.749   6.539   37.087  1.00 71.32 459 A 1 
ATOM 3779 N NH2 . ARG A 1 459 ? 7.213   8.565   36.321  1.00 73.56 459 A 1 
ATOM 3780 N N   . SER A 1 460 ? 10.849  1.308   32.056  1.00 91.84 460 A 1 
ATOM 3781 C CA  . SER A 1 460 ? 11.421  -0.033  32.138  1.00 91.91 460 A 1 
ATOM 3782 C C   . SER A 1 460 ? 11.790  -0.636  30.783  1.00 92.75 460 A 1 
ATOM 3783 O O   . SER A 1 460 ? 12.567  -1.586  30.755  1.00 90.79 460 A 1 
ATOM 3784 C CB  . SER A 1 460 ? 10.456  -0.947  32.896  1.00 90.52 460 A 1 
ATOM 3785 O OG  . SER A 1 460 ? 9.208   -1.048  32.246  1.00 87.52 460 A 1 
ATOM 3786 N N   . HIS A 1 461 ? 11.273  -0.100  29.671  1.00 93.59 461 A 1 
ATOM 3787 C CA  . HIS A 1 461 ? 11.488  -0.662  28.337  1.00 93.67 461 A 1 
ATOM 3788 C C   . HIS A 1 461 ? 11.827  0.425   27.307  1.00 94.50 461 A 1 
ATOM 3789 O O   . HIS A 1 461 ? 11.277  1.528   27.391  1.00 93.38 461 A 1 
ATOM 3790 C CB  . HIS A 1 461 ? 10.246  -1.441  27.888  1.00 92.15 461 A 1 
ATOM 3791 C CG  . HIS A 1 461 ? 9.839   -2.550  28.824  1.00 90.82 461 A 1 
ATOM 3792 N ND1 . HIS A 1 461 ? 9.091   -2.404  29.965  1.00 78.09 461 A 1 
ATOM 3793 C CD2 . HIS A 1 461 ? 10.151  -3.881  28.724  1.00 78.93 461 A 1 
ATOM 3794 C CE1 . HIS A 1 461 ? 8.964   -3.609  30.545  1.00 80.38 461 A 1 
ATOM 3795 N NE2 . HIS A 1 461 ? 9.587   -4.545  29.822  1.00 82.87 461 A 1 
ATOM 3796 N N   . PRO A 1 462 ? 12.679  0.124   26.300  1.00 94.94 462 A 1 
ATOM 3797 C CA  . PRO A 1 462 ? 12.847  0.997   25.141  1.00 94.96 462 A 1 
ATOM 3798 C C   . PRO A 1 462 ? 11.556  1.059   24.302  1.00 95.23 462 A 1 
ATOM 3799 O O   . PRO A 1 462 ? 10.557  0.400   24.607  1.00 94.53 462 A 1 
ATOM 3800 C CB  . PRO A 1 462 ? 14.027  0.393   24.370  1.00 95.08 462 A 1 
ATOM 3801 C CG  . PRO A 1 462 ? 13.897  -1.099  24.657  1.00 95.15 462 A 1 
ATOM 3802 C CD  . PRO A 1 462 ? 13.401  -1.130  26.096  1.00 96.10 462 A 1 
ATOM 3803 N N   . SER A 1 463 ? 11.570  1.842   23.230  1.00 94.98 463 A 1 
ATOM 3804 C CA  . SER A 1 463 ? 10.474  1.844   22.260  1.00 95.53 463 A 1 
ATOM 3805 C C   . SER A 1 463 ? 10.434  0.503   21.518  1.00 95.95 463 A 1 
ATOM 3806 O O   . SER A 1 463 ? 11.321  0.193   20.721  1.00 95.57 463 A 1 
ATOM 3807 C CB  . SER A 1 463 ? 10.627  3.021   21.298  1.00 95.43 463 A 1 
ATOM 3808 O OG  . SER A 1 463 ? 9.542   3.059   20.400  1.00 91.59 463 A 1 
ATOM 3809 N N   . LEU A 1 464 ? 9.416   -0.304  21.819  1.00 94.50 464 A 1 
ATOM 3810 C CA  . LEU A 1 464 ? 9.202   -1.631  21.237  1.00 94.30 464 A 1 
ATOM 3811 C C   . LEU A 1 464 ? 7.998   -1.590  20.293  1.00 94.16 464 A 1 
ATOM 3812 O O   . LEU A 1 464 ? 6.850   -1.463  20.746  1.00 93.41 464 A 1 
ATOM 3813 C CB  . LEU A 1 464 ? 9.004   -2.679  22.347  1.00 94.04 464 A 1 
ATOM 3814 C CG  . LEU A 1 464 ? 10.176  -2.854  23.328  1.00 93.56 464 A 1 
ATOM 3815 C CD1 . LEU A 1 464 ? 9.810   -3.917  24.370  1.00 90.91 464 A 1 
ATOM 3816 C CD2 . LEU A 1 464 ? 11.465  -3.287  22.632  1.00 91.87 464 A 1 
ATOM 3817 N N   . LEU A 1 465 ? 8.255   -1.712  19.005  1.00 95.34 465 A 1 
ATOM 3818 C CA  . LEU A 1 465 ? 7.262   -1.551  17.950  1.00 95.35 465 A 1 
ATOM 3819 C C   . LEU A 1 465 ? 6.379   -2.798  17.773  1.00 94.79 465 A 1 
ATOM 3820 O O   . LEU A 1 465 ? 6.793   -3.940  17.987  1.00 94.50 465 A 1 
ATOM 3821 C CB  . LEU A 1 465 ? 7.953   -1.156  16.633  1.00 96.22 465 A 1 
ATOM 3822 C CG  . LEU A 1 465 ? 8.856   0.094   16.696  1.00 95.83 465 A 1 
ATOM 3823 C CD1 . LEU A 1 465 ? 9.354   0.415   15.290  1.00 93.74 465 A 1 
ATOM 3824 C CD2 . LEU A 1 465 ? 8.130   1.321   17.249  1.00 93.64 465 A 1 
ATOM 3825 N N   . THR A 1 466 ? 5.139   -2.580  17.357  1.00 94.18 466 A 1 
ATOM 3826 C CA  . THR A 1 466 ? 4.299   -3.621  16.749  1.00 93.56 466 A 1 
ATOM 3827 C C   . THR A 1 466 ? 4.772   -3.941  15.336  1.00 94.11 466 A 1 
ATOM 3828 O O   . THR A 1 466 ? 5.456   -3.140  14.698  1.00 94.51 466 A 1 
ATOM 3829 C CB  . THR A 1 466 ? 2.821   -3.209  16.659  1.00 93.33 466 A 1 
ATOM 3830 O OG1 . THR A 1 466 ? 2.690   -1.982  15.981  1.00 91.40 466 A 1 
ATOM 3831 C CG2 . THR A 1 466 ? 2.152   -3.043  18.007  1.00 90.65 466 A 1 
ATOM 3832 N N   . TYR A 1 467 ? 4.320   -5.072  14.815  1.00 94.20 467 A 1 
ATOM 3833 C CA  . TYR A 1 467 ? 4.500   -5.402  13.399  1.00 94.13 467 A 1 
ATOM 3834 C C   . TYR A 1 467 ? 3.922   -4.306  12.479  1.00 94.77 467 A 1 
ATOM 3835 O O   . TYR A 1 467 ? 4.569   -3.918  11.514  1.00 94.66 467 A 1 
ATOM 3836 C CB  . TYR A 1 467 ? 3.840   -6.762  13.139  1.00 93.51 467 A 1 
ATOM 3837 C CG  . TYR A 1 467 ? 4.083   -7.313  11.749  1.00 93.16 467 A 1 
ATOM 3838 C CD1 . TYR A 1 467 ? 3.217   -6.977  10.689  1.00 90.13 467 A 1 
ATOM 3839 C CD2 . TYR A 1 467 ? 5.178   -8.167  11.518  1.00 90.69 467 A 1 
ATOM 3840 C CE1 . TYR A 1 467 ? 3.442   -7.501  9.400   1.00 89.42 467 A 1 
ATOM 3841 C CE2 . TYR A 1 467 ? 5.406   -8.695  10.232  1.00 89.44 467 A 1 
ATOM 3842 C CZ  . TYR A 1 467 ? 4.535   -8.363  9.172   1.00 90.90 467 A 1 
ATOM 3843 O OH  . TYR A 1 467 ? 4.747   -8.881  7.932   1.00 89.21 467 A 1 
ATOM 3844 N N   . ASP A 1 468 ? 2.757   -3.746  12.822  1.00 93.96 468 A 1 
ATOM 3845 C CA  . ASP A 1 468 ? 2.105   -2.668  12.067  1.00 94.04 468 A 1 
ATOM 3846 C C   . ASP A 1 468 ? 2.930   -1.363  12.098  1.00 95.28 468 A 1 
ATOM 3847 O O   . ASP A 1 468 ? 3.066   -0.696  11.077  1.00 95.54 468 A 1 
ATOM 3848 C CB  . ASP A 1 468 ? 0.687   -2.413  12.618  1.00 93.35 468 A 1 
ATOM 3849 C CG  . ASP A 1 468 ? -0.281  -3.605  12.542  1.00 89.57 468 A 1 
ATOM 3850 O OD1 . ASP A 1 468 ? -0.089  -4.494  11.685  1.00 85.05 468 A 1 
ATOM 3851 O OD2 . ASP A 1 468 ? -1.212  -3.647  13.388  1.00 83.49 468 A 1 
ATOM 3852 N N   . GLU A 1 469 ? 3.544   -1.009  13.237  1.00 94.22 469 A 1 
ATOM 3853 C CA  . GLU A 1 469 ? 4.437   0.161   13.341  1.00 94.96 469 A 1 
ATOM 3854 C C   . GLU A 1 469 ? 5.715   -0.018  12.499  1.00 95.78 469 A 1 
ATOM 3855 O O   . GLU A 1 469 ? 6.157   0.927   11.843  1.00 96.02 469 A 1 
ATOM 3856 C CB  . GLU A 1 469 ? 4.793   0.431   14.816  1.00 95.29 469 A 1 
ATOM 3857 C CG  . GLU A 1 469 ? 3.648   1.088   15.618  1.00 94.13 469 A 1 
ATOM 3858 C CD  . GLU A 1 469 ? 3.867   1.032   17.145  1.00 94.30 469 A 1 
ATOM 3859 O OE1 . GLU A 1 469 ? 3.646   2.040   17.847  1.00 87.93 469 A 1 
ATOM 3860 O OE2 . GLU A 1 469 ? 4.175   -0.072  17.663  1.00 89.61 469 A 1 
ATOM 3861 N N   . VAL A 1 470 ? 6.289   -1.228  12.446  1.00 96.01 470 A 1 
ATOM 3862 C CA  . VAL A 1 470 ? 7.417   -1.531  11.541  1.00 96.51 470 A 1 
ATOM 3863 C C   . VAL A 1 470 ? 6.991   -1.406  10.075  1.00 96.94 470 A 1 
ATOM 3864 O O   . VAL A 1 470 ? 7.732   -0.844  9.268   1.00 97.02 470 A 1 
ATOM 3865 C CB  . VAL A 1 470 ? 8.006   -2.932  11.807  1.00 96.62 470 A 1 
ATOM 3866 C CG1 . VAL A 1 470 ? 9.186   -3.235  10.868  1.00 95.41 470 A 1 
ATOM 3867 C CG2 . VAL A 1 470 ? 8.541   -3.069  13.238  1.00 95.00 470 A 1 
ATOM 3868 N N   . ASN A 1 471 ? 5.793   -1.885  9.735   1.00 96.32 471 A 1 
ATOM 3869 C CA  . ASN A 1 471 ? 5.229   -1.735  8.394   1.00 96.33 471 A 1 
ATOM 3870 C C   . ASN A 1 471 ? 5.054   -0.254  8.021   1.00 96.85 471 A 1 
ATOM 3871 O O   . ASN A 1 471 ? 5.480   0.159   6.947   1.00 96.84 471 A 1 
ATOM 3872 C CB  . ASN A 1 471 ? 3.899   -2.502  8.321   1.00 95.77 471 A 1 
ATOM 3873 C CG  . ASN A 1 471 ? 3.433   -2.650  6.884   1.00 94.63 471 A 1 
ATOM 3874 O OD1 . ASN A 1 471 ? 3.952   -3.479  6.151   1.00 87.24 471 A 1 
ATOM 3875 N ND2 . ASN A 1 471 ? 2.477   -1.867  6.451   1.00 86.81 471 A 1 
ATOM 3876 N N   . THR A 1 472 ? 4.534   0.563   8.936   1.00 95.96 472 A 1 
ATOM 3877 C CA  . THR A 1 472 ? 4.417   2.018   8.749   1.00 96.17 472 A 1 
ATOM 3878 C C   . THR A 1 472 ? 5.783   2.683   8.561   1.00 96.84 472 A 1 
ATOM 3879 O O   . THR A 1 472 ? 5.917   3.555   7.715   1.00 96.96 472 A 1 
ATOM 3880 C CB  . THR A 1 472 ? 3.682   2.652   9.937   1.00 96.06 472 A 1 
ATOM 3881 O OG1 . THR A 1 472 ? 2.405   2.079   10.099  1.00 93.76 472 A 1 
ATOM 3882 C CG2 . THR A 1 472 ? 3.453   4.154   9.769   1.00 93.89 472 A 1 
ATOM 3883 N N   . LEU A 1 473 ? 6.824   2.268   9.292   1.00 97.26 473 A 1 
ATOM 3884 C CA  . LEU A 1 473 ? 8.176   2.806   9.067   1.00 97.60 473 A 1 
ATOM 3885 C C   . LEU A 1 473 ? 8.683   2.497   7.654   1.00 97.88 473 A 1 
ATOM 3886 O O   . LEU A 1 473 ? 9.253   3.373   7.009   1.00 97.83 473 A 1 
ATOM 3887 C CB  . LEU A 1 473 ? 9.146   2.279   10.140  1.00 97.68 473 A 1 
ATOM 3888 C CG  . LEU A 1 473 ? 10.613  2.728   9.958   1.00 96.86 473 A 1 
ATOM 3889 C CD1 . LEU A 1 473 ? 10.779  4.241   9.831   1.00 93.84 473 A 1 
ATOM 3890 C CD2 . LEU A 1 473 ? 11.445  2.294   11.165  1.00 94.17 473 A 1 
ATOM 3891 N N   . LEU A 1 474 ? 8.478   1.273   7.165   1.00 97.56 474 A 1 
ATOM 3892 C CA  . LEU A 1 474 ? 8.848   0.901   5.797   1.00 97.53 474 A 1 
ATOM 3893 C C   . LEU A 1 474 ? 8.080   1.730   4.761   1.00 97.58 474 A 1 
ATOM 3894 O O   . LEU A 1 474 ? 8.687   2.167   3.784   1.00 97.39 474 A 1 
ATOM 3895 C CB  . LEU A 1 474 ? 8.600   -0.603  5.590   1.00 97.58 474 A 1 
ATOM 3896 C CG  . LEU A 1 474 ? 9.653   -1.497  6.272   1.00 97.06 474 A 1 
ATOM 3897 C CD1 . LEU A 1 474 ? 9.140   -2.931  6.360   1.00 95.11 474 A 1 
ATOM 3898 C CD2 . LEU A 1 474 ? 10.962  -1.521  5.474   1.00 95.02 474 A 1 
ATOM 3899 N N   . HIS A 1 475 ? 6.793   1.993   5.003   1.00 97.53 475 A 1 
ATOM 3900 C CA  . HIS A 1 475 ? 5.947   2.844   4.164   1.00 97.59 475 A 1 
ATOM 3901 C C   . HIS A 1 475 ? 6.512   4.269   4.048   1.00 97.86 475 A 1 
ATOM 3902 O O   . HIS A 1 475 ? 6.902   4.698   2.960   1.00 97.52 475 A 1 
ATOM 3903 C CB  . HIS A 1 475 ? 4.525   2.827   4.735   1.00 97.24 475 A 1 
ATOM 3904 C CG  . HIS A 1 475 ? 3.526   3.573   3.896   1.00 97.27 475 A 1 
ATOM 3905 N ND1 . HIS A 1 475 ? 2.610   2.984   3.043   1.00 94.01 475 A 1 
ATOM 3906 C CD2 . HIS A 1 475 ? 3.319   4.919   3.854   1.00 94.60 475 A 1 
ATOM 3907 C CE1 . HIS A 1 475 ? 1.876   3.961   2.498   1.00 94.59 475 A 1 
ATOM 3908 N NE2 . HIS A 1 475 ? 2.272   5.151   2.965   1.00 95.00 475 A 1 
ATOM 3909 N N   . GLU A 1 476 ? 6.667   4.969   5.170   1.00 97.50 476 A 1 
ATOM 3910 C CA  . GLU A 1 476 ? 7.186   6.352   5.159   1.00 97.61 476 A 1 
ATOM 3911 C C   . GLU A 1 476 ? 8.627   6.426   4.640   1.00 97.85 476 A 1 
ATOM 3912 O O   . GLU A 1 476 ? 9.022   7.375   3.961   1.00 97.50 476 A 1 
ATOM 3913 C CB  . GLU A 1 476 ? 7.127   6.966   6.567   1.00 97.71 476 A 1 
ATOM 3914 C CG  . GLU A 1 476 ? 5.714   7.051   7.166   1.00 96.62 476 A 1 
ATOM 3915 C CD  . GLU A 1 476 ? 4.671   7.666   6.236   1.00 96.81 476 A 1 
ATOM 3916 O OE1 . GLU A 1 476 ? 3.501   7.240   6.347   1.00 92.67 476 A 1 
ATOM 3917 O OE2 . GLU A 1 476 ? 5.040   8.553   5.440   1.00 94.06 476 A 1 
ATOM 3918 N N   . PHE A 1 477 ? 9.419   5.391   4.909   1.00 97.81 477 A 1 
ATOM 3919 C CA  . PHE A 1 477 ? 10.769  5.305   4.369   1.00 97.83 477 A 1 
ATOM 3920 C C   . PHE A 1 477 ? 10.782  5.081   2.850   1.00 97.89 477 A 1 
ATOM 3921 O O   . PHE A 1 477 ? 11.690  5.555   2.172   1.00 97.62 477 A 1 
ATOM 3922 C CB  . PHE A 1 477 ? 11.540  4.220   5.118   1.00 97.85 477 A 1 
ATOM 3923 C CG  . PHE A 1 477 ? 13.018  4.243   4.806   1.00 98.03 477 A 1 
ATOM 3924 C CD1 . PHE A 1 477 ? 13.592  3.220   4.034   1.00 96.37 477 A 1 
ATOM 3925 C CD2 . PHE A 1 477 ? 13.811  5.306   5.272   1.00 96.60 477 A 1 
ATOM 3926 C CE1 . PHE A 1 477 ? 14.962  3.257   3.739   1.00 96.17 477 A 1 
ATOM 3927 C CE2 . PHE A 1 477 ? 15.178  5.343   4.970   1.00 95.83 477 A 1 
ATOM 3928 C CZ  . PHE A 1 477 ? 15.754  4.316   4.206   1.00 97.06 477 A 1 
ATOM 3929 N N   . GLY A 1 478 ? 9.766   4.425   2.283   1.00 97.67 478 A 1 
ATOM 3930 C CA  . GLY A 1 478 ? 9.576   4.338   0.836   1.00 97.53 478 A 1 
ATOM 3931 C C   . GLY A 1 478 ? 9.341   5.702   0.186   1.00 97.64 478 A 1 
ATOM 3932 O O   . GLY A 1 478 ? 9.990   6.029   -0.813  1.00 97.36 478 A 1 
ATOM 3933 N N   . HIS A 1 479 ? 8.503   6.553   0.798   1.00 97.52 479 A 1 
ATOM 3934 C CA  . HIS A 1 479 ? 8.384   7.961   0.398   1.00 97.36 479 A 1 
ATOM 3935 C C   . HIS A 1 479 ? 9.704   8.728   0.573   1.00 97.50 479 A 1 
ATOM 3936 O O   . HIS A 1 479 ? 10.112  9.477   -0.315  1.00 97.03 479 A 1 
ATOM 3937 C CB  . HIS A 1 479 ? 7.283   8.649   1.208   1.00 96.91 479 A 1 
ATOM 3938 C CG  . HIS A 1 479 ? 5.886   8.242   0.833   1.00 97.09 479 A 1 
ATOM 3939 N ND1 . HIS A 1 479 ? 5.359   8.227   -0.443  1.00 93.89 479 A 1 
ATOM 3940 C CD2 . HIS A 1 479 ? 4.875   7.966   1.709   1.00 93.64 479 A 1 
ATOM 3941 C CE1 . HIS A 1 479 ? 4.051   7.946   -0.324  1.00 93.80 479 A 1 
ATOM 3942 N NE2 . HIS A 1 479 ? 3.720   7.790   0.959   1.00 94.01 479 A 1 
ATOM 3943 N N   . ALA A 1 480 ? 10.421  8.501   1.680   1.00 97.70 480 A 1 
ATOM 3944 C CA  . ALA A 1 480 ? 11.718  9.138   1.899   1.00 97.78 480 A 1 
ATOM 3945 C C   . ALA A 1 480 ? 12.737  8.755   0.817   1.00 97.91 480 A 1 
ATOM 3946 O O   . ALA A 1 480 ? 13.448  9.626   0.318   1.00 97.82 480 A 1 
ATOM 3947 C CB  . ALA A 1 480 ? 12.227  8.795   3.298   1.00 97.90 480 A 1 
ATOM 3948 N N   . LEU A 1 481 ? 12.784  7.489   0.398   1.00 97.88 481 A 1 
ATOM 3949 C CA  . LEU A 1 481 ? 13.610  7.043   -0.728  1.00 97.63 481 A 1 
ATOM 3950 C C   . LEU A 1 481 ? 13.216  7.740   -2.032  1.00 97.53 481 A 1 
ATOM 3951 O O   . LEU A 1 481 ? 14.098  8.128   -2.790  1.00 97.36 481 A 1 
ATOM 3952 C CB  . LEU A 1 481 ? 13.504  5.518   -0.890  1.00 97.74 481 A 1 
ATOM 3953 C CG  . LEU A 1 481 ? 14.221  4.703   0.196   1.00 97.46 481 A 1 
ATOM 3954 C CD1 . LEU A 1 481 ? 13.890  3.221   0.008   1.00 96.24 481 A 1 
ATOM 3955 C CD2 . LEU A 1 481 ? 15.741  4.864   0.133   1.00 96.10 481 A 1 
ATOM 3956 N N   . HIS A 1 482 ? 11.915  7.951   -2.272  1.00 97.23 482 A 1 
ATOM 3957 C CA  . HIS A 1 482 ? 11.440  8.677   -3.453  1.00 97.01 482 A 1 
ATOM 3958 C C   . HIS A 1 482 ? 11.925  10.135  -3.460  1.00 96.67 482 A 1 
ATOM 3959 O O   . HIS A 1 482 ? 12.382  10.630  -4.486  1.00 95.31 482 A 1 
ATOM 3960 C CB  . HIS A 1 482 ? 9.910   8.582   -3.511  1.00 96.50 482 A 1 
ATOM 3961 C CG  . HIS A 1 482 ? 9.282   8.927   -4.836  1.00 96.06 482 A 1 
ATOM 3962 N ND1 . HIS A 1 482 ? 7.920   9.084   -5.044  1.00 89.63 482 A 1 
ATOM 3963 C CD2 . HIS A 1 482 ? 9.893   9.067   -6.056  1.00 90.62 482 A 1 
ATOM 3964 C CE1 . HIS A 1 482 ? 7.732   9.305   -6.350  1.00 91.75 482 A 1 
ATOM 3965 N NE2 . HIS A 1 482 ? 8.902   9.307   -7.000  1.00 92.26 482 A 1 
ATOM 3966 N N   . GLY A 1 483 ? 11.925  10.804  -2.298  1.00 96.86 483 A 1 
ATOM 3967 C CA  . GLY A 1 483 ? 12.489  12.150  -2.149  1.00 96.56 483 A 1 
ATOM 3968 C C   . GLY A 1 483 ? 14.016  12.183  -2.256  1.00 96.92 483 A 1 
ATOM 3969 O O   . GLY A 1 483 ? 14.567  12.966  -3.027  1.00 96.56 483 A 1 
ATOM 3970 N N   . MET A 1 484 ? 14.712  11.314  -1.517  1.00 97.13 484 A 1 
ATOM 3971 C CA  . MET A 1 484 ? 16.178  11.310  -1.428  1.00 97.08 484 A 1 
ATOM 3972 C C   . MET A 1 484 ? 16.872  10.852  -2.718  1.00 96.90 484 A 1 
ATOM 3973 O O   . MET A 1 484 ? 17.951  11.346  -3.026  1.00 96.55 484 A 1 
ATOM 3974 C CB  . MET A 1 484 ? 16.636  10.407  -0.276  1.00 97.47 484 A 1 
ATOM 3975 C CG  . MET A 1 484 ? 16.285  10.966  1.107   1.00 97.54 484 A 1 
ATOM 3976 S SD  . MET A 1 484 ? 16.965  10.011  2.492   1.00 97.01 484 A 1 
ATOM 3977 C CE  . MET A 1 484 ? 16.146  8.415   2.282   1.00 91.68 484 A 1 
ATOM 3978 N N   . LEU A 1 485 ? 16.287  9.916   -3.450  1.00 97.58 485 A 1 
ATOM 3979 C CA  . LEU A 1 485 ? 16.849  9.378   -4.696  1.00 97.24 485 A 1 
ATOM 3980 C C   . LEU A 1 485 ? 16.383  10.134  -5.946  1.00 96.72 485 A 1 
ATOM 3981 O O   . LEU A 1 485 ? 16.692  9.713   -7.061  1.00 95.56 485 A 1 
ATOM 3982 C CB  . LEU A 1 485 ? 16.550  7.870   -4.792  1.00 97.46 485 A 1 
ATOM 3983 C CG  . LEU A 1 485 ? 17.183  7.019   -3.678  1.00 97.11 485 A 1 
ATOM 3984 C CD1 . LEU A 1 485 ? 16.704  5.571   -3.792  1.00 95.69 485 A 1 
ATOM 3985 C CD2 . LEU A 1 485 ? 18.706  7.004   -3.774  1.00 95.41 485 A 1 
ATOM 3986 N N   . SER A 1 486 ? 15.646  11.224  -5.770  1.00 96.41 486 A 1 
ATOM 3987 C CA  . SER A 1 486 ? 15.192  12.082  -6.859  1.00 95.62 486 A 1 
ATOM 3988 C C   . SER A 1 486 ? 16.370  12.659  -7.648  1.00 95.61 486 A 1 
ATOM 3989 O O   . SER A 1 486 ? 17.375  13.070  -7.065  1.00 94.69 486 A 1 
ATOM 3990 C CB  . SER A 1 486 ? 14.333  13.209  -6.296  1.00 93.95 486 A 1 
ATOM 3991 O OG  . SER A 1 486 ? 13.732  13.913  -7.355  1.00 84.06 486 A 1 
ATOM 3992 N N   . ASP A 1 487 ? 16.236  12.709  -8.969  1.00 96.17 487 A 1 
ATOM 3993 C CA  . ASP A 1 487 ? 17.285  13.199  -9.873  1.00 95.92 487 A 1 
ATOM 3994 C C   . ASP A 1 487 ? 16.705  13.939  -11.094 1.00 95.76 487 A 1 
ATOM 3995 O O   . ASP A 1 487 ? 16.968  13.605  -12.250 1.00 93.50 487 A 1 
ATOM 3996 C CB  . ASP A 1 487 ? 18.234  12.045  -10.256 1.00 94.91 487 A 1 
ATOM 3997 C CG  . ASP A 1 487 ? 19.503  12.574  -10.917 1.00 94.05 487 A 1 
ATOM 3998 O OD1 . ASP A 1 487 ? 20.095  13.530  -10.366 1.00 89.81 487 A 1 
ATOM 3999 O OD2 . ASP A 1 487 ? 19.897  12.121  -12.010 1.00 88.97 487 A 1 
ATOM 4000 N N   . GLY A 1 488 ? 15.871  14.956  -10.840 1.00 94.75 488 A 1 
ATOM 4001 C CA  . GLY A 1 488 ? 15.271  15.812  -11.860 1.00 94.58 488 A 1 
ATOM 4002 C C   . GLY A 1 488 ? 15.849  17.233  -11.876 1.00 95.09 488 A 1 
ATOM 4003 O O   . GLY A 1 488 ? 16.692  17.599  -11.053 1.00 93.49 488 A 1 
ATOM 4004 N N   . THR A 1 489 ? 15.388  18.046  -12.819 1.00 94.95 489 A 1 
ATOM 4005 C CA  . THR A 1 489 ? 15.799  19.451  -12.958 1.00 95.02 489 A 1 
ATOM 4006 C C   . THR A 1 489 ? 14.867  20.389  -12.191 1.00 95.07 489 A 1 
ATOM 4007 O O   . THR A 1 489 ? 15.334  21.330  -11.554 1.00 93.77 489 A 1 
ATOM 4008 C CB  . THR A 1 489 ? 15.852  19.852  -14.440 1.00 94.63 489 A 1 
ATOM 4009 O OG1 . THR A 1 489 ? 16.626  18.928  -15.163 1.00 90.32 489 A 1 
ATOM 4010 C CG2 . THR A 1 489 ? 16.491  21.224  -14.649 1.00 90.29 489 A 1 
ATOM 4011 N N   . TYR A 1 490 ? 13.561  20.122  -12.223 1.00 95.37 490 A 1 
ATOM 4012 C CA  . TYR A 1 490 ? 12.507  21.042  -11.799 1.00 95.55 490 A 1 
ATOM 4013 C C   . TYR A 1 490 ? 11.787  20.555  -10.539 1.00 95.53 490 A 1 
ATOM 4014 O O   . TYR A 1 490 ? 11.250  19.447  -10.524 1.00 94.41 490 A 1 
ATOM 4015 C CB  . TYR A 1 490 ? 11.525  21.215  -12.956 1.00 95.68 490 A 1 
ATOM 4016 C CG  . TYR A 1 490 ? 12.160  21.667  -14.258 1.00 96.28 490 A 1 
ATOM 4017 C CD1 . TYR A 1 490 ? 12.765  22.934  -14.346 1.00 95.24 490 A 1 
ATOM 4018 C CD2 . TYR A 1 490 ? 12.157  20.818  -15.386 1.00 95.55 490 A 1 
ATOM 4019 C CE1 . TYR A 1 490 ? 13.364  23.355  -15.548 1.00 95.20 490 A 1 
ATOM 4020 C CE2 . TYR A 1 490 ? 12.751  21.237  -16.592 1.00 95.32 490 A 1 
ATOM 4021 C CZ  . TYR A 1 490 ? 13.357  22.508  -16.672 1.00 95.99 490 A 1 
ATOM 4022 O OH  . TYR A 1 490 ? 13.939  22.919  -17.828 1.00 95.34 490 A 1 
ATOM 4023 N N   . VAL A 1 491 ? 11.708  21.412  -9.524  1.00 94.92 491 A 1 
ATOM 4024 C CA  . VAL A 1 491 ? 11.094  21.113  -8.212  1.00 94.60 491 A 1 
ATOM 4025 C C   . VAL A 1 491 ? 9.694   20.512  -8.350  1.00 94.84 491 A 1 
ATOM 4026 O O   . VAL A 1 491 ? 9.403   19.479  -7.750  1.00 93.80 491 A 1 
ATOM 4027 C CB  . VAL A 1 491 ? 11.032  22.386  -7.347  1.00 93.21 491 A 1 
ATOM 4028 C CG1 . VAL A 1 491 ? 10.176  22.220  -6.086  1.00 88.00 491 A 1 
ATOM 4029 C CG2 . VAL A 1 491 ? 12.435  22.809  -6.910  1.00 88.71 491 A 1 
ATOM 4030 N N   . VAL A 1 492 ? 8.851   21.113  -9.186  1.00 94.53 492 A 1 
ATOM 4031 C CA  . VAL A 1 492 ? 7.446   20.707  -9.390  1.00 94.27 492 A 1 
ATOM 4032 C C   . VAL A 1 492 ? 7.267   19.294  -9.961  1.00 94.67 492 A 1 
ATOM 4033 O O   . VAL A 1 492 ? 6.134   18.834  -10.095 1.00 94.00 492 A 1 
ATOM 4034 C CB  . VAL A 1 492 ? 6.690   21.722  -10.265 1.00 93.99 492 A 1 
ATOM 4035 C CG1 . VAL A 1 492 ? 6.649   23.100  -9.601  1.00 89.77 492 A 1 
ATOM 4036 C CG2 . VAL A 1 492 ? 7.283   21.857  -11.673 1.00 89.89 492 A 1 
ATOM 4037 N N   . MET A 1 493 ? 8.350   18.608  -10.306 1.00 94.63 493 A 1 
ATOM 4038 C CA  . MET A 1 493 ? 8.332   17.248  -10.857 1.00 94.71 493 A 1 
ATOM 4039 C C   . MET A 1 493 ? 9.328   16.309  -10.168 1.00 94.78 493 A 1 
ATOM 4040 O O   . MET A 1 493 ? 9.578   15.212  -10.668 1.00 92.11 493 A 1 
ATOM 4041 C CB  . MET A 1 493 ? 8.605   17.298  -12.367 1.00 93.45 493 A 1 
ATOM 4042 C CG  . MET A 1 493 ? 7.571   18.131  -13.133 1.00 92.19 493 A 1 
ATOM 4043 S SD  . MET A 1 493 ? 7.724   18.059  -14.933 1.00 90.41 493 A 1 
ATOM 4044 C CE  . MET A 1 493 ? 9.410   18.674  -15.141 1.00 80.78 493 A 1 
ATOM 4045 N N   . THR A 1 494 ? 9.938   16.708  -9.044  1.00 94.78 494 A 1 
ATOM 4046 C CA  . THR A 1 494 ? 10.943  15.886  -8.355  1.00 94.51 494 A 1 
ATOM 4047 C C   . THR A 1 494 ? 10.396  15.210  -7.101  1.00 94.15 494 A 1 
ATOM 4048 O O   . THR A 1 494 ? 9.463   15.700  -6.466  1.00 92.61 494 A 1 
ATOM 4049 C CB  . THR A 1 494 ? 12.217  16.672  -8.025  1.00 93.62 494 A 1 
ATOM 4050 O OG1 . THR A 1 494 ? 11.952  17.815  -7.269  1.00 88.25 494 A 1 
ATOM 4051 C CG2 . THR A 1 494 ? 12.967  17.074  -9.295  1.00 87.49 494 A 1 
ATOM 4052 N N   . GLY A 1 495 ? 10.984  14.075  -6.724  1.00 93.30 495 A 1 
ATOM 4053 C CA  . GLY A 1 495 ? 10.597  13.327  -5.532  1.00 93.44 495 A 1 
ATOM 4054 C C   . GLY A 1 495 ? 9.132   12.889  -5.575  1.00 94.54 495 A 1 
ATOM 4055 O O   . GLY A 1 495 ? 8.679   12.311  -6.558  1.00 91.91 495 A 1 
ATOM 4056 N N   . THR A 1 496 ? 8.400   13.188  -4.510  1.00 94.80 496 A 1 
ATOM 4057 C CA  . THR A 1 496 ? 6.977   12.850  -4.362  1.00 94.60 496 A 1 
ATOM 4058 C C   . THR A 1 496 ? 6.025   13.770  -5.142  1.00 94.33 496 A 1 
ATOM 4059 O O   . THR A 1 496 ? 4.816   13.573  -5.078  1.00 92.28 496 A 1 
ATOM 4060 C CB  . THR A 1 496 ? 6.590   12.811  -2.877  1.00 94.39 496 A 1 
ATOM 4061 O OG1 . THR A 1 496 ? 6.942   14.028  -2.256  1.00 92.78 496 A 1 
ATOM 4062 C CG2 . THR A 1 496 ? 7.335   11.700  -2.134  1.00 92.10 496 A 1 
ATOM 4063 N N   . SER A 1 497 ? 6.532   14.733  -5.914  1.00 94.46 497 A 1 
ATOM 4064 C CA  . SER A 1 497 ? 5.734   15.589  -6.809  1.00 93.63 497 A 1 
ATOM 4065 C C   . SER A 1 497 ? 5.294   14.823  -8.064  1.00 93.79 497 A 1 
ATOM 4066 O O   . SER A 1 497 ? 5.706   15.100  -9.194  1.00 92.83 497 A 1 
ATOM 4067 C CB  . SER A 1 497 ? 6.494   16.872  -7.174  1.00 93.57 497 A 1 
ATOM 4068 O OG  . SER A 1 497 ? 6.818   17.604  -6.013  1.00 88.36 497 A 1 
ATOM 4069 N N   . VAL A 1 498 ? 4.455   13.808  -7.856  1.00 94.94 498 A 1 
ATOM 4070 C CA  . VAL A 1 498 ? 3.896   12.904  -8.866  1.00 94.78 498 A 1 
ATOM 4071 C C   . VAL A 1 498 ? 2.367   12.889  -8.780  1.00 94.76 498 A 1 
ATOM 4072 O O   . VAL A 1 498 ? 1.775   13.535  -7.923  1.00 94.00 498 A 1 
ATOM 4073 C CB  . VAL A 1 498 ? 4.469   11.483  -8.721  1.00 94.72 498 A 1 
ATOM 4074 C CG1 . VAL A 1 498 ? 5.982   11.464  -8.911  1.00 92.89 498 A 1 
ATOM 4075 C CG2 . VAL A 1 498 ? 4.129   10.827  -7.377  1.00 92.89 498 A 1 
ATOM 4076 N N   . TYR A 1 499 ? 1.703   12.148  -9.660  1.00 94.34 499 A 1 
ATOM 4077 C CA  . TYR A 1 499 ? 0.255   11.957  -9.553  1.00 94.34 499 A 1 
ATOM 4078 C C   . TYR A 1 499 ? -0.126  11.300  -8.222  1.00 94.02 499 A 1 
ATOM 4079 O O   . TYR A 1 499 ? 0.523   10.354  -7.782  1.00 91.41 499 A 1 
ATOM 4080 C CB  . TYR A 1 499 ? -0.257  11.138  -10.739 1.00 93.44 499 A 1 
ATOM 4081 C CG  . TYR A 1 499 ? -0.216  11.804  -12.104 1.00 93.73 499 A 1 
ATOM 4082 C CD1 . TYR A 1 499 ? -0.031  13.194  -12.248 1.00 89.90 499 A 1 
ATOM 4083 C CD2 . TYR A 1 499 ? -0.427  11.011  -13.245 1.00 90.05 499 A 1 
ATOM 4084 C CE1 . TYR A 1 499 ? -0.068  13.790  -13.522 1.00 88.39 499 A 1 
ATOM 4085 C CE2 . TYR A 1 499 ? -0.472  11.602  -14.521 1.00 88.78 499 A 1 
ATOM 4086 C CZ  . TYR A 1 499 ? -0.300  12.993  -14.661 1.00 90.66 499 A 1 
ATOM 4087 O OH  . TYR A 1 499 ? -0.378  13.568  -15.885 1.00 87.59 499 A 1 
ATOM 4088 N N   . GLN A 1 500 ? -1.220  11.766  -7.615  1.00 92.44 500 A 1 
ATOM 4089 C CA  . GLN A 1 500 ? -1.671  11.322  -6.293  1.00 91.40 500 A 1 
ATOM 4090 C C   . GLN A 1 500 ? -1.939  9.810   -6.221  1.00 91.73 500 A 1 
ATOM 4091 O O   . GLN A 1 500 ? -1.714  9.184   -5.190  1.00 89.07 500 A 1 
ATOM 4092 C CB  . GLN A 1 500 ? -2.938  12.109  -5.917  1.00 90.48 500 A 1 
ATOM 4093 C CG  . GLN A 1 500 ? -3.317  11.946  -4.434  1.00 84.15 500 A 1 
ATOM 4094 C CD  . GLN A 1 500 ? -2.233  12.520  -3.519  1.00 79.44 500 A 1 
ATOM 4095 O OE1 . GLN A 1 500 ? -1.660  13.561  -3.792  1.00 72.24 500 A 1 
ATOM 4096 N NE2 . GLN A 1 500 ? -1.880  11.878  -2.442  1.00 69.07 500 A 1 
ATOM 4097 N N   . ASP A 1 501 ? -2.395  9.195   -7.313  1.00 93.52 501 A 1 
ATOM 4098 C CA  . ASP A 1 501 ? -2.615  7.746   -7.397  1.00 93.44 501 A 1 
ATOM 4099 C C   . ASP A 1 501 ? -1.353  6.937   -7.758  1.00 93.95 501 A 1 
ATOM 4100 O O   . ASP A 1 501 ? -1.415  5.719   -7.878  1.00 91.71 501 A 1 
ATOM 4101 C CB  . ASP A 1 501 ? -3.808  7.449   -8.324  1.00 92.28 501 A 1 
ATOM 4102 C CG  . ASP A 1 501 ? -3.702  8.015   -9.741  1.00 93.50 501 A 1 
ATOM 4103 O OD1 . ASP A 1 501 ? -2.686  8.657   -10.095 1.00 90.63 501 A 1 
ATOM 4104 O OD2 . ASP A 1 501 ? -4.697  7.877   -10.490 1.00 91.10 501 A 1 
ATOM 4105 N N   . PHE A 1 502 ? -0.206  7.599   -7.890  1.00 94.01 502 A 1 
ATOM 4106 C CA  . PHE A 1 502 ? 1.098   6.976   -8.106  1.00 94.04 502 A 1 
ATOM 4107 C C   . PHE A 1 502 ? 2.055   7.162   -6.924  1.00 94.75 502 A 1 
ATOM 4108 O O   . PHE A 1 502 ? 2.933   6.326   -6.725  1.00 93.27 502 A 1 
ATOM 4109 C CB  . PHE A 1 502 ? 1.704   7.544   -9.389  1.00 93.07 502 A 1 
ATOM 4110 C CG  . PHE A 1 502 ? 2.961   6.834   -9.849  1.00 92.49 502 A 1 
ATOM 4111 C CD1 . PHE A 1 502 ? 4.223   7.440   -9.691  1.00 88.82 502 A 1 
ATOM 4112 C CD2 . PHE A 1 502 ? 2.866   5.569   -10.454 1.00 88.85 502 A 1 
ATOM 4113 C CE1 . PHE A 1 502 ? 5.377   6.791   -10.162 1.00 86.48 502 A 1 
ATOM 4114 C CE2 . PHE A 1 502 ? 4.021   4.921   -10.925 1.00 86.14 502 A 1 
ATOM 4115 C CZ  . PHE A 1 502 ? 5.275   5.534   -10.785 1.00 87.54 502 A 1 
ATOM 4116 N N   . VAL A 1 503 ? 1.880   8.215   -6.110  1.00 94.93 503 A 1 
ATOM 4117 C CA  . VAL A 1 503 ? 2.785   8.571   -5.002  1.00 95.29 503 A 1 
ATOM 4118 C C   . VAL A 1 503 ? 2.945   7.444   -3.976  1.00 95.51 503 A 1 
ATOM 4119 O O   . VAL A 1 503 ? 4.019   7.277   -3.407  1.00 94.87 503 A 1 
ATOM 4120 C CB  . VAL A 1 503 ? 2.319   9.884   -4.336  1.00 94.56 503 A 1 
ATOM 4121 C CG1 . VAL A 1 503 ? 1.088   9.724   -3.443  1.00 89.93 503 A 1 
ATOM 4122 C CG2 . VAL A 1 503 ? 3.443   10.527  -3.522  1.00 89.41 503 A 1 
ATOM 4123 N N   . GLU A 1 504 ? 1.908   6.619   -3.807  1.00 95.66 504 A 1 
ATOM 4124 C CA  . GLU A 1 504 ? 1.891   5.500   -2.859  1.00 95.59 504 A 1 
ATOM 4125 C C   . GLU A 1 504 ? 2.618   4.241   -3.368  1.00 95.97 504 A 1 
ATOM 4126 O O   . GLU A 1 504 ? 2.841   3.310   -2.603  1.00 94.47 504 A 1 
ATOM 4127 C CB  . GLU A 1 504 ? 0.434   5.170   -2.502  1.00 95.34 504 A 1 
ATOM 4128 C CG  . GLU A 1 504 ? -0.319  6.316   -1.806  1.00 93.38 504 A 1 
ATOM 4129 C CD  . GLU A 1 504 ? 0.259   6.694   -0.437  1.00 94.09 504 A 1 
ATOM 4130 O OE1 . GLU A 1 504 ? -0.156  7.753   0.078   1.00 87.75 504 A 1 
ATOM 4131 O OE2 . GLU A 1 504 ? 1.089   5.925   0.097   1.00 89.96 504 A 1 
ATOM 4132 N N   . LEU A 1 505 ? 3.017   4.169   -4.640  1.00 95.68 505 A 1 
ATOM 4133 C CA  . LEU A 1 505 ? 3.781   3.019   -5.141  1.00 95.94 505 A 1 
ATOM 4134 C C   . LEU A 1 505 ? 5.150   2.880   -4.437  1.00 96.35 505 A 1 
ATOM 4135 O O   . LEU A 1 505 ? 5.439   1.788   -3.943  1.00 96.12 505 A 1 
ATOM 4136 C CB  . LEU A 1 505 ? 3.867   3.056   -6.686  1.00 96.06 505 A 1 
ATOM 4137 C CG  . LEU A 1 505 ? 4.901   2.087   -7.284  1.00 95.81 505 A 1 
ATOM 4138 C CD1 . LEU A 1 505 ? 4.534   0.623   -7.034  1.00 92.43 505 A 1 
ATOM 4139 C CD2 . LEU A 1 505 ? 5.024   2.286   -8.791  1.00 92.90 505 A 1 
ATOM 4140 N N   . PRO A 1 506 ? 5.997   3.933   -4.332  1.00 96.87 506 A 1 
ATOM 4141 C CA  . PRO A 1 506 ? 7.270   3.844   -3.616  1.00 96.67 506 A 1 
ATOM 4142 C C   . PRO A 1 506 ? 7.147   3.540   -2.121  1.00 96.75 506 A 1 
ATOM 4143 O O   . PRO A 1 506 ? 8.031   2.873   -1.582  1.00 95.77 506 A 1 
ATOM 4144 C CB  . PRO A 1 506 ? 7.962   5.193   -3.836  1.00 96.18 506 A 1 
ATOM 4145 C CG  . PRO A 1 506 ? 7.374   5.675   -5.152  1.00 95.54 506 A 1 
ATOM 4146 C CD  . PRO A 1 506 ? 5.927   5.221   -5.017  1.00 96.96 506 A 1 
ATOM 4147 N N   . SER A 1 507 ? 6.085   4.001   -1.454  1.00 96.22 507 A 1 
ATOM 4148 C CA  . SER A 1 507 ? 5.847   3.721   -0.035  1.00 96.13 507 A 1 
ATOM 4149 C C   . SER A 1 507 ? 5.398   2.277   0.175   1.00 96.12 507 A 1 
ATOM 4150 O O   . SER A 1 507 ? 6.071   1.508   0.873   1.00 95.50 507 A 1 
ATOM 4151 C CB  . SER A 1 507 ? 4.833   4.719   0.547   1.00 95.71 507 A 1 
ATOM 4152 O OG  . SER A 1 507 ? 3.631   4.697   -0.194  1.00 92.73 507 A 1 
ATOM 4153 N N   . GLN A 1 508 ? 4.333   1.863   -0.491  1.00 96.66 508 A 1 
ATOM 4154 C CA  . GLN A 1 508 ? 3.722   0.550   -0.292  1.00 96.44 508 A 1 
ATOM 4155 C C   . GLN A 1 508 ? 4.612   -0.604  -0.769  1.00 96.34 508 A 1 
ATOM 4156 O O   . GLN A 1 508 ? 4.571   -1.685  -0.185  1.00 95.76 508 A 1 
ATOM 4157 C CB  . GLN A 1 508 ? 2.372   0.502   -1.006  1.00 96.03 508 A 1 
ATOM 4158 C CG  . GLN A 1 508 ? 1.327   1.401   -0.332  1.00 94.34 508 A 1 
ATOM 4159 C CD  . GLN A 1 508 ? -0.019  1.370   -1.043  1.00 94.04 508 A 1 
ATOM 4160 O OE1 . GLN A 1 508 ? -0.190  0.870   -2.142  1.00 87.15 508 A 1 
ATOM 4161 N NE2 . GLN A 1 508 ? -1.050  1.902   -0.431  1.00 85.18 508 A 1 
ATOM 4162 N N   . ILE A 1 509 ? 5.452   -0.411  -1.794  1.00 96.60 509 A 1 
ATOM 4163 C CA  . ILE A 1 509 ? 6.355   -1.486  -2.233  1.00 96.55 509 A 1 
ATOM 4164 C C   . ILE A 1 509 ? 7.317   -1.895  -1.112  1.00 96.39 509 A 1 
ATOM 4165 O O   . ILE A 1 509 ? 7.595   -3.082  -0.960  1.00 95.83 509 A 1 
ATOM 4166 C CB  . ILE A 1 509 ? 7.083   -1.136  -3.549  1.00 96.34 509 A 1 
ATOM 4167 C CG1 . ILE A 1 509 ? 7.650   -2.419  -4.186  1.00 94.24 509 A 1 
ATOM 4168 C CG2 . ILE A 1 509 ? 8.180   -0.079  -3.352  1.00 93.21 509 A 1 
ATOM 4169 C CD1 . ILE A 1 509 ? 8.238   -2.219  -5.587  1.00 90.77 509 A 1 
ATOM 4170 N N   . MET A 1 510 ? 7.774   -0.949  -0.281  1.00 97.36 510 A 1 
ATOM 4171 C CA  . MET A 1 510 ? 8.715   -1.217  0.812   1.00 97.33 510 A 1 
ATOM 4172 C C   . MET A 1 510 ? 8.102   -2.094  1.909   1.00 97.12 510 A 1 
ATOM 4173 O O   . MET A 1 510 ? 8.814   -2.884  2.532   1.00 96.68 510 A 1 
ATOM 4174 C CB  . MET A 1 510 ? 9.233   0.104   1.395   1.00 97.37 510 A 1 
ATOM 4175 C CG  . MET A 1 510 ? 10.151  0.854   0.423   1.00 95.65 510 A 1 
ATOM 4176 S SD  . MET A 1 510 ? 11.677  -0.017  -0.058  1.00 94.75 510 A 1 
ATOM 4177 C CE  . MET A 1 510 ? 12.498  -0.157  1.545   1.00 87.04 510 A 1 
ATOM 4178 N N   . GLU A 1 511 ? 6.790   -2.044  2.110   1.00 96.59 511 A 1 
ATOM 4179 C CA  . GLU A 1 511 ? 6.077   -2.876  3.090   1.00 96.20 511 A 1 
ATOM 4180 C C   . GLU A 1 511 ? 6.226   -4.379  2.801   1.00 95.59 511 A 1 
ATOM 4181 O O   . GLU A 1 511 ? 6.195   -5.214  3.707   1.00 94.61 511 A 1 
ATOM 4182 C CB  . GLU A 1 511 ? 4.586   -2.525  3.091   1.00 96.29 511 A 1 
ATOM 4183 C CG  . GLU A 1 511 ? 4.272   -1.057  3.410   1.00 95.74 511 A 1 
ATOM 4184 C CD  . GLU A 1 511 ? 2.761   -0.791  3.399   1.00 95.93 511 A 1 
ATOM 4185 O OE1 . GLU A 1 511 ? 2.362   0.335   3.056   1.00 90.66 511 A 1 
ATOM 4186 O OE2 . GLU A 1 511 ? 1.998   -1.731  3.751   1.00 92.47 511 A 1 
ATOM 4187 N N   . ASN A 1 512 ? 6.424   -4.745  1.532   1.00 96.52 512 A 1 
ATOM 4188 C CA  . ASN A 1 512 ? 6.520   -6.145  1.128   1.00 95.60 512 A 1 
ATOM 4189 C C   . ASN A 1 512 ? 7.708   -6.868  1.766   1.00 95.30 512 A 1 
ATOM 4190 O O   . ASN A 1 512 ? 7.595   -8.062  2.042   1.00 94.19 512 A 1 
ATOM 4191 C CB  . ASN A 1 512 ? 6.596   -6.253  -0.395  1.00 95.35 512 A 1 
ATOM 4192 C CG  . ASN A 1 512 ? 5.271   -5.952  -1.039  1.00 94.50 512 A 1 
ATOM 4193 O OD1 . ASN A 1 512 ? 4.389   -6.801  -1.086  1.00 87.60 512 A 1 
ATOM 4194 N ND2 . ASN A 1 512 ? 5.085   -4.756  -1.529  1.00 87.59 512 A 1 
ATOM 4195 N N   . TRP A 1 513 ? 8.822   -6.180  2.041   1.00 96.45 513 A 1 
ATOM 4196 C CA  . TRP A 1 513 ? 9.982   -6.806  2.677   1.00 96.58 513 A 1 
ATOM 4197 C C   . TRP A 1 513 ? 9.652   -7.363  4.062   1.00 96.11 513 A 1 
ATOM 4198 O O   . TRP A 1 513 ? 10.169  -8.415  4.429   1.00 94.99 513 A 1 
ATOM 4199 C CB  . TRP A 1 513 ? 11.168  -5.838  2.739   1.00 96.87 513 A 1 
ATOM 4200 C CG  . TRP A 1 513 ? 12.004  -5.846  1.497   1.00 97.16 513 A 1 
ATOM 4201 C CD1 . TRP A 1 513 ? 13.096  -6.617  1.294   1.00 95.98 513 A 1 
ATOM 4202 C CD2 . TRP A 1 513 ? 11.800  -5.114  0.253   1.00 97.66 513 A 1 
ATOM 4203 N NE1 . TRP A 1 513 ? 13.585  -6.414  0.013   1.00 96.83 513 A 1 
ATOM 4204 C CE2 . TRP A 1 513 ? 12.820  -5.504  -0.669  1.00 97.37 513 A 1 
ATOM 4205 C CE3 . TRP A 1 513 ? 10.854  -4.172  -0.191  1.00 97.36 513 A 1 
ATOM 4206 C CZ2 . TRP A 1 513 ? 12.892  -4.980  -1.975  1.00 96.99 513 A 1 
ATOM 4207 C CZ3 . TRP A 1 513 ? 10.913  -3.643  -1.495  1.00 95.87 513 A 1 
ATOM 4208 C CH2 . TRP A 1 513 ? 11.928  -4.047  -2.385  1.00 95.86 513 A 1 
ATOM 4209 N N   . LEU A 1 514 ? 8.732   -6.740  4.805   1.00 95.20 514 A 1 
ATOM 4210 C CA  . LEU A 1 514 ? 8.324   -7.232  6.122   1.00 94.26 514 A 1 
ATOM 4211 C C   . LEU A 1 514 ? 7.563   -8.572  6.053   1.00 92.89 514 A 1 
ATOM 4212 O O   . LEU A 1 514 ? 7.467   -9.282  7.050   1.00 91.08 514 A 1 
ATOM 4213 C CB  . LEU A 1 514 ? 7.508   -6.132  6.819   1.00 94.38 514 A 1 
ATOM 4214 C CG  . LEU A 1 514 ? 7.272   -6.366  8.316   1.00 93.56 514 A 1 
ATOM 4215 C CD1 . LEU A 1 514 ? 8.574   -6.419  9.121   1.00 90.03 514 A 1 
ATOM 4216 C CD2 . LEU A 1 514 ? 6.410   -5.236  8.876   1.00 90.66 514 A 1 
ATOM 4217 N N   . ARG A 1 515 ? 7.050   -8.944  4.880   1.00 93.67 515 A 1 
ATOM 4218 C CA  . ARG A 1 515 ? 6.398   -10.242 4.636   1.00 92.13 515 A 1 
ATOM 4219 C C   . ARG A 1 515 ? 7.381   -11.336 4.213   1.00 91.49 515 A 1 
ATOM 4220 O O   . ARG A 1 515 ? 6.989   -12.498 4.076   1.00 88.94 515 A 1 
ATOM 4221 C CB  . ARG A 1 515 ? 5.274   -10.074 3.603   1.00 91.38 515 A 1 
ATOM 4222 C CG  . ARG A 1 515 ? 4.237   -9.017  4.020   1.00 88.89 515 A 1 
ATOM 4223 C CD  . ARG A 1 515 ? 3.130   -8.846  2.980   1.00 84.55 515 A 1 
ATOM 4224 N NE  . ARG A 1 515 ? 2.268   -10.040 2.881   1.00 78.23 515 A 1 
ATOM 4225 C CZ  . ARG A 1 515 ? 1.184   -10.167 2.129   1.00 71.80 515 A 1 
ATOM 4226 N NH1 . ARG A 1 515 ? 0.788   -9.233  1.319   1.00 66.99 515 A 1 
ATOM 4227 N NH2 . ARG A 1 515 ? 0.464   -11.246 2.186   1.00 64.39 515 A 1 
ATOM 4228 N N   . GLU A 1 516 ? 8.648   -10.978 4.005   1.00 92.17 516 A 1 
ATOM 4229 C CA  . GLU A 1 516 ? 9.684   -11.870 3.502   1.00 91.91 516 A 1 
ATOM 4230 C C   . GLU A 1 516 ? 10.575  -12.389 4.632   1.00 91.88 516 A 1 
ATOM 4231 O O   . GLU A 1 516 ? 11.106  -11.635 5.440   1.00 90.89 516 A 1 
ATOM 4232 C CB  . GLU A 1 516 ? 10.494  -11.152 2.418   1.00 92.29 516 A 1 
ATOM 4233 C CG  . GLU A 1 516 ? 9.641   -10.761 1.200   1.00 91.18 516 A 1 
ATOM 4234 C CD  . GLU A 1 516 ? 8.992   -11.968 0.519   1.00 91.59 516 A 1 
ATOM 4235 O OE1 . GLU A 1 516 ? 7.917   -11.845 -0.100  1.00 84.71 516 A 1 
ATOM 4236 O OE2 . GLU A 1 516 ? 9.592   -13.070 0.519   1.00 86.28 516 A 1 
ATOM 4237 N N   . LYS A 1 517 ? 10.749  -13.704 4.683   1.00 89.83 517 A 1 
ATOM 4238 C CA  . LYS A 1 517 ? 11.473  -14.380 5.770   1.00 88.49 517 A 1 
ATOM 4239 C C   . LYS A 1 517 ? 12.908  -13.915 5.896   1.00 90.01 517 A 1 
ATOM 4240 O O   . LYS A 1 517 ? 13.405  -13.759 7.003   1.00 89.58 517 A 1 
ATOM 4241 C CB  . LYS A 1 517 ? 11.474  -15.892 5.542   1.00 85.52 517 A 1 
ATOM 4242 C CG  . LYS A 1 517 ? 10.065  -16.456 5.633   1.00 76.05 517 A 1 
ATOM 4243 C CD  . LYS A 1 517 ? 10.104  -17.966 5.423   1.00 70.05 517 A 1 
ATOM 4244 C CE  . LYS A 1 517 ? 8.663   -18.439 5.522   1.00 62.05 517 A 1 
ATOM 4245 N NZ  . LYS A 1 517 ? 8.566   -19.883 5.281   1.00 54.03 517 A 1 
ATOM 4246 N N   . GLU A 1 518 ? 13.563  -13.719 4.767   1.00 90.16 518 A 1 
ATOM 4247 C CA  . GLU A 1 518 ? 14.951  -13.295 4.676   1.00 91.10 518 A 1 
ATOM 4248 C C   . GLU A 1 518 ? 15.156  -11.905 5.279   1.00 92.32 518 A 1 
ATOM 4249 O O   . GLU A 1 518 ? 16.199  -11.654 5.876   1.00 91.36 518 A 1 
ATOM 4250 C CB  . GLU A 1 518 ? 15.399  -13.302 3.205   1.00 90.41 518 A 1 
ATOM 4251 C CG  . GLU A 1 518 ? 15.407  -14.681 2.518   1.00 84.62 518 A 1 
ATOM 4252 C CD  . GLU A 1 518 ? 14.056  -15.172 1.958   1.00 81.03 518 A 1 
ATOM 4253 O OE1 . GLU A 1 518 ? 14.074  -16.222 1.277   1.00 71.54 518 A 1 
ATOM 4254 O OE2 . GLU A 1 518 ? 13.000  -14.561 2.238   1.00 72.44 518 A 1 
ATOM 4255 N N   . PHE A 1 519 ? 14.170  -11.007 5.167   1.00 93.61 519 A 1 
ATOM 4256 C CA  . PHE A 1 519 ? 14.230  -9.690  5.790   1.00 94.62 519 A 1 
ATOM 4257 C C   . PHE A 1 519 ? 13.810  -9.730  7.264   1.00 94.94 519 A 1 
ATOM 4258 O O   . PHE A 1 519 ? 14.496  -9.146  8.102   1.00 94.58 519 A 1 
ATOM 4259 C CB  . PHE A 1 519 ? 13.390  -8.694  4.990   1.00 95.48 519 A 1 
ATOM 4260 C CG  . PHE A 1 519 ? 13.482  -7.284  5.536   1.00 96.10 519 A 1 
ATOM 4261 C CD1 . PHE A 1 519 ? 12.354  -6.670  6.107   1.00 94.24 519 A 1 
ATOM 4262 C CD2 . PHE A 1 519 ? 14.708  -6.596  5.502   1.00 94.74 519 A 1 
ATOM 4263 C CE1 . PHE A 1 519 ? 12.449  -5.368  6.627   1.00 94.63 519 A 1 
ATOM 4264 C CE2 . PHE A 1 519 ? 14.804  -5.295  6.027   1.00 94.61 519 A 1 
ATOM 4265 C CZ  . PHE A 1 519 ? 13.674  -4.681  6.587   1.00 95.79 519 A 1 
ATOM 4266 N N   . LEU A 1 520 ? 12.762  -10.480 7.613   1.00 93.24 520 A 1 
ATOM 4267 C CA  . LEU A 1 520 ? 12.363  -10.684 9.013   1.00 92.86 520 A 1 
ATOM 4268 C C   . LEU A 1 520 ? 13.506  -11.263 9.859   1.00 92.83 520 A 1 
ATOM 4269 O O   . LEU A 1 520 ? 13.712  -10.827 10.986  1.00 92.21 520 A 1 
ATOM 4270 C CB  . LEU A 1 520 ? 11.129  -11.600 9.081   1.00 92.28 520 A 1 
ATOM 4271 C CG  . LEU A 1 520 ? 9.797   -10.909 8.748   1.00 89.82 520 A 1 
ATOM 4272 C CD1 . LEU A 1 520 ? 8.692   -11.961 8.624   1.00 85.61 520 A 1 
ATOM 4273 C CD2 . LEU A 1 520 ? 9.382   -9.930  9.848   1.00 87.12 520 A 1 
ATOM 4274 N N   . ASP A 1 521 ? 14.305  -12.176 9.312   1.00 92.53 521 A 1 
ATOM 4275 C CA  . ASP A 1 521 ? 15.490  -12.733 9.982   1.00 91.88 521 A 1 
ATOM 4276 C C   . ASP A 1 521 ? 16.606  -11.694 10.219  1.00 92.16 521 A 1 
ATOM 4277 O O   . ASP A 1 521 ? 17.452  -11.875 11.103  1.00 90.81 521 A 1 
ATOM 4278 C CB  . ASP A 1 521 ? 16.020  -13.905 9.147   1.00 90.32 521 A 1 
ATOM 4279 C CG  . ASP A 1 521 ? 17.127  -14.689 9.857   1.00 85.89 521 A 1 
ATOM 4280 O OD1 . ASP A 1 521 ? 16.792  -15.520 10.734  1.00 78.56 521 A 1 
ATOM 4281 O OD2 . ASP A 1 521 ? 18.322  -14.509 9.530   1.00 77.47 521 A 1 
ATOM 4282 N N   . GLN A 1 522 ? 16.636  -10.608 9.439   1.00 93.14 522 A 1 
ATOM 4283 C CA  . GLN A 1 522 ? 17.600  -9.512  9.587   1.00 93.35 522 A 1 
ATOM 4284 C C   . GLN A 1 522 ? 17.123  -8.448  10.577  1.00 94.19 522 A 1 
ATOM 4285 O O   . GLN A 1 522 ? 17.925  -7.971  11.381  1.00 93.20 522 A 1 
ATOM 4286 C CB  . GLN A 1 522 ? 17.885  -8.859  8.225   1.00 93.03 522 A 1 
ATOM 4287 C CG  . GLN A 1 522 ? 18.649  -9.773  7.258   1.00 91.77 522 A 1 
ATOM 4288 C CD  . GLN A 1 522 ? 18.850  -9.140  5.885   1.00 91.00 522 A 1 
ATOM 4289 O OE1 . GLN A 1 522 ? 18.917  -7.937  5.715   1.00 84.91 522 A 1 
ATOM 4290 N NE2 . GLN A 1 522 ? 18.991  -9.928  4.842   1.00 83.70 522 A 1 
ATOM 4291 N N   . ILE A 1 523 ? 15.843  -8.065  10.505  1.00 94.42 523 A 1 
ATOM 4292 C CA  . ILE A 1 523 ? 15.296  -6.928  11.255  1.00 94.86 523 A 1 
ATOM 4293 C C   . ILE A 1 523 ? 14.904  -7.290  12.689  1.00 95.14 523 A 1 
ATOM 4294 O O   . ILE A 1 523 ? 15.037  -6.462  13.588  1.00 94.15 523 A 1 
ATOM 4295 C CB  . ILE A 1 523 ? 14.136  -6.285  10.460  1.00 94.09 523 A 1 
ATOM 4296 C CG1 . ILE A 1 523 ? 13.785  -4.903  11.039  1.00 87.57 523 A 1 
ATOM 4297 C CG2 . ILE A 1 523 ? 12.888  -7.181  10.403  1.00 87.80 523 A 1 
ATOM 4298 C CD1 . ILE A 1 523 ? 12.821  -4.092  10.159  1.00 86.58 523 A 1 
ATOM 4299 N N   . ALA A 1 524 ? 14.433  -8.516  12.924  1.00 94.29 524 A 1 
ATOM 4300 C CA  . ALA A 1 524 ? 13.848  -8.911  14.196  1.00 94.22 524 A 1 
ATOM 4301 C C   . ALA A 1 524 ? 14.895  -9.533  15.137  1.00 94.45 524 A 1 
ATOM 4302 O O   . ALA A 1 524 ? 15.242  -10.711 15.029  1.00 93.72 524 A 1 
ATOM 4303 C CB  . ALA A 1 524 ? 12.634  -9.799  13.909  1.00 93.55 524 A 1 
ATOM 4304 N N   . VAL A 1 525 ? 15.385  -8.718  16.080  1.00 94.73 525 A 1 
ATOM 4305 C CA  . VAL A 1 525 ? 16.419  -9.081  17.065  1.00 95.32 525 A 1 
ATOM 4306 C C   . VAL A 1 525 ? 15.946  -8.705  18.469  1.00 96.06 525 A 1 
ATOM 4307 O O   . VAL A 1 525 ? 15.516  -7.583  18.692  1.00 95.54 525 A 1 
ATOM 4308 C CB  . VAL A 1 525 ? 17.755  -8.386  16.738  1.00 94.04 525 A 1 
ATOM 4309 C CG1 . VAL A 1 525 ? 18.849  -8.766  17.741  1.00 89.37 525 A 1 
ATOM 4310 C CG2 . VAL A 1 525 ? 18.264  -8.763  15.339  1.00 88.98 525 A 1 
ATOM 4311 N N   . HIS A 1 526 ? 16.036  -9.620  19.426  1.00 94.12 526 A 1 
ATOM 4312 C CA  . HIS A 1 526 ? 15.575  -9.400  20.797  1.00 95.02 526 A 1 
ATOM 4313 C C   . HIS A 1 526 ? 16.419  -8.334  21.501  1.00 94.92 526 A 1 
ATOM 4314 O O   . HIS A 1 526 ? 17.631  -8.492  21.637  1.00 94.56 526 A 1 
ATOM 4315 C CB  . HIS A 1 526 ? 15.594  -10.719 21.567  1.00 94.87 526 A 1 
ATOM 4316 C CG  . HIS A 1 526 ? 14.849  -10.654 22.874  1.00 95.48 526 A 1 
ATOM 4317 N ND1 . HIS A 1 526 ? 15.216  -9.974  24.007  1.00 87.92 526 A 1 
ATOM 4318 C CD2 . HIS A 1 526 ? 13.657  -11.265 23.150  1.00 89.31 526 A 1 
ATOM 4319 C CE1 . HIS A 1 526 ? 14.262  -10.161 24.937  1.00 90.53 526 A 1 
ATOM 4320 N NE2 . HIS A 1 526 ? 13.297  -10.952 24.456  1.00 91.04 526 A 1 
ATOM 4321 N N   . TYR A 1 527 ? 15.781  -7.277  22.002  1.00 95.37 527 A 1 
ATOM 4322 C CA  . TYR A 1 527 ? 16.475  -6.090  22.512  1.00 95.19 527 A 1 
ATOM 4323 C C   . TYR A 1 527 ? 17.366  -6.356  23.742  1.00 95.33 527 A 1 
ATOM 4324 O O   . TYR A 1 527 ? 18.393  -5.700  23.892  1.00 94.47 527 A 1 
ATOM 4325 C CB  . TYR A 1 527 ? 15.442  -4.993  22.804  1.00 95.15 527 A 1 
ATOM 4326 C CG  . TYR A 1 527 ? 14.695  -5.150  24.113  1.00 95.50 527 A 1 
ATOM 4327 C CD1 . TYR A 1 527 ? 13.622  -6.056  24.230  1.00 94.05 527 A 1 
ATOM 4328 C CD2 . TYR A 1 527 ? 15.090  -4.389  25.226  1.00 94.79 527 A 1 
ATOM 4329 C CE1 . TYR A 1 527 ? 12.951  -6.207  25.457  1.00 93.62 527 A 1 
ATOM 4330 C CE2 . TYR A 1 527 ? 14.422  -4.538  26.457  1.00 93.76 527 A 1 
ATOM 4331 C CZ  . TYR A 1 527 ? 13.352  -5.448  26.574  1.00 93.90 527 A 1 
ATOM 4332 O OH  . TYR A 1 527 ? 12.721  -5.599  27.763  1.00 91.92 527 A 1 
ATOM 4333 N N   . GLU A 1 528 ? 17.034  -7.324  24.602  1.00 95.30 528 A 1 
ATOM 4334 C CA  . GLU A 1 528 ? 17.853  -7.672  25.780  1.00 94.85 528 A 1 
ATOM 4335 C C   . GLU A 1 528 ? 18.938  -8.705  25.465  1.00 94.77 528 A 1 
ATOM 4336 O O   . GLU A 1 528 ? 20.063  -8.591  25.954  1.00 92.36 528 A 1 
ATOM 4337 C CB  . GLU A 1 528 ? 16.984  -8.236  26.914  1.00 93.90 528 A 1 
ATOM 4338 C CG  . GLU A 1 528 ? 15.965  -7.239  27.463  1.00 89.89 528 A 1 
ATOM 4339 C CD  . GLU A 1 528 ? 15.132  -7.807  28.615  1.00 89.42 528 A 1 
ATOM 4340 O OE1 . GLU A 1 528 ? 14.803  -7.025  29.530  1.00 79.64 528 A 1 
ATOM 4341 O OE2 . GLU A 1 528 ? 14.797  -9.014  28.560  1.00 81.62 528 A 1 
ATOM 4342 N N   . THR A 1 529 ? 18.601  -9.759  24.712  1.00 95.34 529 A 1 
ATOM 4343 C CA  . THR A 1 529 ? 19.504  -10.912 24.533  1.00 94.79 529 A 1 
ATOM 4344 C C   . THR A 1 529 ? 20.361  -10.813 23.275  1.00 94.64 529 A 1 
ATOM 4345 O O   . THR A 1 529 ? 21.373  -11.504 23.171  1.00 93.24 529 A 1 
ATOM 4346 C CB  . THR A 1 529 ? 18.741  -12.249 24.533  1.00 94.95 529 A 1 
ATOM 4347 O OG1 . THR A 1 529 ? 17.893  -12.339 23.419  1.00 93.86 529 A 1 
ATOM 4348 C CG2 . THR A 1 529 ? 17.873  -12.436 25.781  1.00 92.07 529 A 1 
ATOM 4349 N N   . GLY A 1 530 ? 19.978  -9.983  22.311  1.00 95.32 530 A 1 
ATOM 4350 C CA  . GLY A 1 530 ? 20.592  -9.924  20.986  1.00 94.55 530 A 1 
ATOM 4351 C C   . GLY A 1 530 ? 20.306  -11.147 20.108  1.00 94.93 530 A 1 
ATOM 4352 O O   . GLY A 1 530 ? 20.885  -11.284 19.028  1.00 92.97 530 A 1 
ATOM 4353 N N   . GLU A 1 531 ? 19.443  -12.062 20.551  1.00 93.64 531 A 1 
ATOM 4354 C CA  . GLU A 1 531 ? 19.076  -13.253 19.790  1.00 93.25 531 A 1 
ATOM 4355 C C   . GLU A 1 531 ? 18.123  -12.898 18.649  1.00 93.62 531 A 1 
ATOM 4356 O O   . GLU A 1 531 ? 17.220  -12.070 18.791  1.00 92.56 531 A 1 
ATOM 4357 C CB  . GLU A 1 531 ? 18.460  -14.328 20.693  1.00 92.41 531 A 1 
ATOM 4358 C CG  . GLU A 1 531 ? 19.482  -14.912 21.684  1.00 85.48 531 A 1 
ATOM 4359 C CD  . GLU A 1 531 ? 18.896  -16.017 22.577  1.00 79.86 531 A 1 
ATOM 4360 O OE1 . GLU A 1 531 ? 19.698  -16.844 23.066  1.00 69.52 531 A 1 
ATOM 4361 O OE2 . GLU A 1 531 ? 17.661  -16.040 22.771  1.00 71.44 531 A 1 
ATOM 4362 N N   . LYS A 1 532 ? 18.299  -13.554 17.500  1.00 94.35 532 A 1 
ATOM 4363 C CA  . LYS A 1 532 ? 17.361  -13.430 16.385  1.00 93.89 532 A 1 
ATOM 4364 C C   . LYS A 1 532 ? 15.990  -13.987 16.757  1.00 94.53 532 A 1 
ATOM 4365 O O   . LYS A 1 532 ? 15.888  -14.944 17.524  1.00 93.01 532 A 1 
ATOM 4366 C CB  . LYS A 1 532 ? 17.888  -14.151 15.142  1.00 92.20 532 A 1 
ATOM 4367 C CG  . LYS A 1 532 ? 19.097  -13.442 14.526  1.00 88.54 532 A 1 
ATOM 4368 C CD  . LYS A 1 532 ? 19.393  -14.100 13.178  1.00 82.86 532 A 1 
ATOM 4369 C CE  . LYS A 1 532 ? 20.430  -13.324 12.380  1.00 77.60 532 A 1 
ATOM 4370 N NZ  . LYS A 1 532 ? 20.430  -13.793 10.977  1.00 69.60 532 A 1 
ATOM 4371 N N   . ILE A 1 533 ? 14.948  -13.439 16.134  1.00 92.75 533 A 1 
ATOM 4372 C CA  . ILE A 1 533 ? 13.594  -13.975 16.256  1.00 92.66 533 A 1 
ATOM 4373 C C   . ILE A 1 533 ? 13.563  -15.470 15.873  1.00 92.15 533 A 1 
ATOM 4374 O O   . ILE A 1 533 ? 14.151  -15.867 14.859  1.00 91.61 533 A 1 
ATOM 4375 C CB  . ILE A 1 533 ? 12.607  -13.126 15.433  1.00 92.52 533 A 1 
ATOM 4376 C CG1 . ILE A 1 533 ? 11.151  -13.520 15.750  1.00 91.12 533 A 1 
ATOM 4377 C CG2 . ILE A 1 533 ? 12.881  -13.208 13.919  1.00 90.02 533 A 1 
ATOM 4378 C CD1 . ILE A 1 533 ? 10.097  -12.557 15.192  1.00 88.27 533 A 1 
ATOM 4379 N N   . PRO A 1 534 ? 12.873  -16.328 16.642  1.00 91.96 534 A 1 
ATOM 4380 C CA  . PRO A 1 534 ? 12.740  -17.735 16.291  1.00 90.53 534 A 1 
ATOM 4381 C C   . PRO A 1 534 ? 12.125  -17.923 14.900  1.00 90.05 534 A 1 
ATOM 4382 O O   . PRO A 1 534 ? 11.110  -17.312 14.568  1.00 89.46 534 A 1 
ATOM 4383 C CB  . PRO A 1 534 ? 11.869  -18.353 17.385  1.00 90.29 534 A 1 
ATOM 4384 C CG  . PRO A 1 534 ? 12.126  -17.450 18.593  1.00 89.32 534 A 1 
ATOM 4385 C CD  . PRO A 1 534 ? 12.300  -16.076 17.957  1.00 90.59 534 A 1 
ATOM 4386 N N   . GLN A 1 535 ? 12.676  -18.839 14.102  1.00 89.53 535 A 1 
ATOM 4387 C CA  . GLN A 1 535 ? 12.163  -19.152 12.756  1.00 88.47 535 A 1 
ATOM 4388 C C   . GLN A 1 535 ? 10.685  -19.569 12.756  1.00 88.49 535 A 1 
ATOM 4389 O O   . GLN A 1 535 ? 9.968   -19.364 11.777  1.00 86.69 535 A 1 
ATOM 4390 C CB  . GLN A 1 535 ? 13.021  -20.272 12.144  1.00 87.16 535 A 1 
ATOM 4391 C CG  . GLN A 1 535 ? 14.440  -19.802 11.794  1.00 82.49 535 A 1 
ATOM 4392 C CD  . GLN A 1 535 ? 14.450  -18.736 10.701  1.00 77.32 535 A 1 
ATOM 4393 O OE1 . GLN A 1 535 ? 13.759  -18.855 9.702   1.00 70.33 535 A 1 
ATOM 4394 N NE2 . GLN A 1 535 ? 15.210  -17.672 10.851  1.00 66.90 535 A 1 
ATOM 4395 N N   . GLU A 1 536 ? 10.215  -20.131 13.861  1.00 86.61 536 A 1 
ATOM 4396 C CA  . GLU A 1 536 ? 8.803   -20.444 14.070  1.00 87.00 536 A 1 
ATOM 4397 C C   . GLU A 1 536 ? 7.939   -19.175 14.113  1.00 87.72 536 A 1 
ATOM 4398 O O   . GLU A 1 536 ? 6.879   -19.150 13.494  1.00 86.01 536 A 1 
ATOM 4399 C CB  . GLU A 1 536 ? 8.675   -21.270 15.352  1.00 85.95 536 A 1 
ATOM 4400 C CG  . GLU A 1 536 ? 7.237   -21.749 15.560  1.00 75.69 536 A 1 
ATOM 4401 C CD  . GLU A 1 536 ? 7.070   -22.692 16.754  1.00 72.63 536 A 1 
ATOM 4402 O OE1 . GLU A 1 536 ? 5.959   -23.273 16.843  1.00 64.59 536 A 1 
ATOM 4403 O OE2 . GLU A 1 536 ? 7.983   -22.792 17.595  1.00 66.86 536 A 1 
ATOM 4404 N N   . TYR A 1 537 ? 8.389   -18.103 14.775  1.00 89.83 537 A 1 
ATOM 4405 C CA  . TYR A 1 537 ? 7.653   -16.836 14.831  1.00 90.49 537 A 1 
ATOM 4406 C C   . TYR A 1 537 ? 7.631   -16.148 13.467  1.00 90.34 537 A 1 
ATOM 4407 O O   . TYR A 1 537 ? 6.580   -15.668 13.057  1.00 88.82 537 A 1 
ATOM 4408 C CB  . TYR A 1 537 ? 8.245   -15.909 15.896  1.00 90.95 537 A 1 
ATOM 4409 C CG  . TYR A 1 537 ? 8.047   -16.291 17.355  1.00 91.30 537 A 1 
ATOM 4410 C CD1 . TYR A 1 537 ? 7.449   -17.506 17.746  1.00 85.23 537 A 1 
ATOM 4411 C CD2 . TYR A 1 537 ? 8.463   -15.378 18.344  1.00 86.29 537 A 1 
ATOM 4412 C CE1 . TYR A 1 537 ? 7.282   -17.818 19.105  1.00 85.13 537 A 1 
ATOM 4413 C CE2 . TYR A 1 537 ? 8.299   -15.683 19.708  1.00 86.06 537 A 1 
ATOM 4414 C CZ  . TYR A 1 537 ? 7.712   -16.908 20.091  1.00 88.11 537 A 1 
ATOM 4415 O OH  . TYR A 1 537 ? 7.560   -17.212 21.406  1.00 86.80 537 A 1 
ATOM 4416 N N   . ILE A 1 538 ? 8.741   -16.193 12.722  1.00 89.19 538 A 1 
ATOM 4417 C CA  . ILE A 1 538 ? 8.785   -15.718 11.330  1.00 88.03 538 A 1 
ATOM 4418 C C   . ILE A 1 538 ? 7.727   -16.436 10.491  1.00 86.99 538 A 1 
ATOM 4419 O O   . ILE A 1 538 ? 6.941   -15.792 9.798   1.00 86.02 538 A 1 
ATOM 4420 C CB  . ILE A 1 538 ? 10.194  -15.907 10.720  1.00 88.51 538 A 1 
ATOM 4421 C CG1 . ILE A 1 538 ? 11.210  -15.018 11.465  1.00 86.98 538 A 1 
ATOM 4422 C CG2 . ILE A 1 538 ? 10.185  -15.605 9.209   1.00 85.76 538 A 1 
ATOM 4423 C CD1 . ILE A 1 538 ? 12.645  -15.106 10.934  1.00 82.49 538 A 1 
ATOM 4424 N N   . GLN A 1 539 ? 7.679   -17.773 10.562  1.00 84.89 539 A 1 
ATOM 4425 C CA  . GLN A 1 539 ? 6.689   -18.541 9.809   1.00 83.92 539 A 1 
ATOM 4426 C C   . GLN A 1 539 ? 5.258   -18.157 10.195  1.00 85.11 539 A 1 
ATOM 4427 O O   . GLN A 1 539 ? 4.434   -17.937 9.316   1.00 83.37 539 A 1 
ATOM 4428 C CB  . GLN A 1 539 ? 6.941   -20.042 9.993   1.00 82.88 539 A 1 
ATOM 4429 C CG  . GLN A 1 539 ? 6.004   -20.912 9.132   1.00 77.28 539 A 1 
ATOM 4430 C CD  . GLN A 1 539 ? 6.185   -20.668 7.637   1.00 72.36 539 A 1 
ATOM 4431 O OE1 . GLN A 1 539 ? 7.267   -20.826 7.084   1.00 66.62 539 A 1 
ATOM 4432 N NE2 . GLN A 1 539 ? 5.163   -20.266 6.916   1.00 62.20 539 A 1 
ATOM 4433 N N   . ARG A 1 540 ? 4.982   -18.008 11.496  1.00 86.97 540 A 1 
ATOM 4434 C CA  . ARG A 1 540 ? 3.661   -17.627 12.008  1.00 86.90 540 A 1 
ATOM 4435 C C   . ARG A 1 540 ? 3.248   -16.214 11.571  1.00 88.13 540 A 1 
ATOM 4436 O O   . ARG A 1 540 ? 2.094   -16.019 11.196  1.00 87.57 540 A 1 
ATOM 4437 C CB  . ARG A 1 540 ? 3.667   -17.737 13.534  1.00 88.32 540 A 1 
ATOM 4438 C CG  . ARG A 1 540 ? 3.738   -19.184 14.057  1.00 88.74 540 A 1 
ATOM 4439 C CD  . ARG A 1 540 ? 4.030   -19.112 15.561  1.00 85.37 540 A 1 
ATOM 4440 N NE  . ARG A 1 540 ? 4.176   -20.418 16.224  1.00 81.53 540 A 1 
ATOM 4441 C CZ  . ARG A 1 540 ? 4.179   -20.583 17.534  1.00 75.32 540 A 1 
ATOM 4442 N NH1 . ARG A 1 540 ? 4.049   -19.583 18.357  1.00 71.00 540 A 1 
ATOM 4443 N NH2 . ARG A 1 540 ? 4.317   -21.758 18.067  1.00 68.64 540 A 1 
ATOM 4444 N N   . LEU A 1 541 ? 4.181   -15.250 11.560  1.00 89.43 541 A 1 
ATOM 4445 C CA  . LEU A 1 541 ? 3.944   -13.896 11.043  1.00 88.80 541 A 1 
ATOM 4446 C C   . LEU A 1 541 ? 3.595   -13.918 9.551   1.00 88.20 541 A 1 
ATOM 4447 O O   . LEU A 1 541 ? 2.629   -13.278 9.135   1.00 87.11 541 A 1 
ATOM 4448 C CB  . LEU A 1 541 ? 5.189   -13.018 11.279  1.00 90.39 541 A 1 
ATOM 4449 C CG  . LEU A 1 541 ? 5.376   -12.539 12.729  1.00 89.99 541 A 1 
ATOM 4450 C CD1 . LEU A 1 541 ? 6.754   -11.893 12.877  1.00 86.99 541 A 1 
ATOM 4451 C CD2 . LEU A 1 541 ? 4.312   -11.511 13.125  1.00 87.59 541 A 1 
ATOM 4452 N N   . VAL A 1 542 ? 4.338   -14.686 8.756   1.00 87.27 542 A 1 
ATOM 4453 C CA  . VAL A 1 542 ? 4.057   -14.854 7.318   1.00 85.73 542 A 1 
ATOM 4454 C C   . VAL A 1 542 ? 2.700   -15.532 7.099   1.00 86.32 542 A 1 
ATOM 4455 O O   . VAL A 1 542 ? 1.909   -15.061 6.283   1.00 85.46 542 A 1 
ATOM 4456 C CB  . VAL A 1 542 ? 5.194   -15.626 6.623   1.00 85.57 542 A 1 
ATOM 4457 C CG1 . VAL A 1 542 ? 4.870   -15.957 5.160   1.00 82.07 542 A 1 
ATOM 4458 C CG2 . VAL A 1 542 ? 6.489   -14.798 6.622   1.00 81.17 542 A 1 
ATOM 4459 N N   . ASP A 1 543 ? 2.392   -16.586 7.847   1.00 85.29 543 A 1 
ATOM 4460 C CA  . ASP A 1 543 ? 1.115   -17.305 7.744   1.00 84.57 543 A 1 
ATOM 4461 C C   . ASP A 1 543 ? -0.075  -16.411 8.160   1.00 85.68 543 A 1 
ATOM 4462 O O   . ASP A 1 543 ? -1.149  -16.493 7.563   1.00 84.30 543 A 1 
ATOM 4463 C CB  . ASP A 1 543 ? 1.161   -18.589 8.599   1.00 83.98 543 A 1 
ATOM 4464 C CG  . ASP A 1 543 ? 2.170   -19.658 8.127   1.00 82.24 543 A 1 
ATOM 4465 O OD1 . ASP A 1 543 ? 2.661   -19.609 6.974   1.00 77.68 543 A 1 
ATOM 4466 O OD2 . ASP A 1 543 ? 2.484   -20.573 8.928   1.00 76.29 543 A 1 
ATOM 4467 N N   . ALA A 1 544 ? 0.129   -15.516 9.135   1.00 88.71 544 A 1 
ATOM 4468 C CA  . ALA A 1 544 ? -0.875  -14.554 9.589   1.00 89.47 544 A 1 
ATOM 4469 C C   . ALA A 1 544 ? -1.003  -13.302 8.701   1.00 89.91 544 A 1 
ATOM 4470 O O   . ALA A 1 544 ? -1.922  -12.510 8.908   1.00 88.59 544 A 1 
ATOM 4471 C CB  . ALA A 1 544 ? -0.560  -14.179 11.041  1.00 89.97 544 A 1 
ATOM 4472 N N   . SER A 1 545 ? -0.121  -13.093 7.719   1.00 89.18 545 A 1 
ATOM 4473 C CA  . SER A 1 545 ? -0.034  -11.831 6.955   1.00 87.81 545 A 1 
ATOM 4474 C C   . SER A 1 545 ? -1.291  -11.475 6.149   1.00 88.98 545 A 1 
ATOM 4475 O O   . SER A 1 545 ? -1.522  -10.303 5.858   1.00 87.61 545 A 1 
ATOM 4476 C CB  . SER A 1 545 ? 1.182   -11.861 6.019   1.00 86.52 545 A 1 
ATOM 4477 O OG  . SER A 1 545 ? 1.034   -12.826 4.992   1.00 79.34 545 A 1 
ATOM 4478 N N   . ASN A 1 546 ? -2.119  -12.469 5.817   1.00 89.93 546 A 1 
ATOM 4479 C CA  . ASN A 1 546 ? -3.396  -12.288 5.118   1.00 91.44 546 A 1 
ATOM 4480 C C   . ASN A 1 546 ? -4.617  -12.445 6.044   1.00 93.07 546 A 1 
ATOM 4481 O O   . ASN A 1 546 ? -5.748  -12.538 5.569   1.00 91.56 546 A 1 
ATOM 4482 C CB  . ASN A 1 546 ? -3.446  -13.237 3.907   1.00 90.10 546 A 1 
ATOM 4483 C CG  . ASN A 1 546 ? -2.499  -12.844 2.787   1.00 88.64 546 A 1 
ATOM 4484 O OD1 . ASN A 1 546 ? -2.051  -11.721 2.642   1.00 83.16 546 A 1 
ATOM 4485 N ND2 . ASN A 1 546 ? -2.171  -13.775 1.920   1.00 82.43 546 A 1 
ATOM 4486 N N   . PHE A 1 547 ? -4.419  -12.489 7.366   1.00 92.73 547 A 1 
ATOM 4487 C CA  . PHE A 1 547 ? -5.521  -12.587 8.316   1.00 93.82 547 A 1 
ATOM 4488 C C   . PHE A 1 547 ? -6.389  -11.323 8.263   1.00 94.70 547 A 1 
ATOM 4489 O O   . PHE A 1 547 ? -5.868  -10.215 8.368   1.00 93.75 547 A 1 
ATOM 4490 C CB  . PHE A 1 547 ? -4.949  -12.837 9.716   1.00 93.87 547 A 1 
ATOM 4491 C CG  . PHE A 1 547 ? -6.005  -12.943 10.794  1.00 94.70 547 A 1 
ATOM 4492 C CD1 . PHE A 1 547 ? -6.116  -11.935 11.769  1.00 91.56 547 A 1 
ATOM 4493 C CD2 . PHE A 1 547 ? -6.888  -14.036 10.810  1.00 92.37 547 A 1 
ATOM 4494 C CE1 . PHE A 1 547 ? -7.100  -12.025 12.762  1.00 91.75 547 A 1 
ATOM 4495 C CE2 . PHE A 1 547 ? -7.880  -14.123 11.803  1.00 91.94 547 A 1 
ATOM 4496 C CZ  . PHE A 1 547 ? -7.985  -13.118 12.781  1.00 93.45 547 A 1 
ATOM 4497 N N   . ASN A 1 548 ? -7.698  -11.493 8.093   1.00 94.55 548 A 1 
ATOM 4498 C CA  . ASN A 1 548 ? -8.685  -10.414 7.936   1.00 95.75 548 A 1 
ATOM 4499 C C   . ASN A 1 548 ? -8.412  -9.462  6.750   1.00 96.45 548 A 1 
ATOM 4500 O O   . ASN A 1 548 ? -8.753  -8.276  6.796   1.00 95.71 548 A 1 
ATOM 4501 C CB  . ASN A 1 548 ? -8.899  -9.687  9.273   1.00 94.84 548 A 1 
ATOM 4502 C CG  . ASN A 1 548 ? -9.510  -10.543 10.365  1.00 93.25 548 A 1 
ATOM 4503 O OD1 . ASN A 1 548 ? -10.072 -11.606 10.168  1.00 87.03 548 A 1 
ATOM 4504 N ND2 . ASN A 1 548 ? -9.442  -10.077 11.588  1.00 86.54 548 A 1 
ATOM 4505 N N   . VAL A 1 549 ? -7.794  -9.961  5.670   1.00 95.37 549 A 1 
ATOM 4506 C CA  . VAL A 1 549 ? -7.476  -9.153  4.483   1.00 95.65 549 A 1 
ATOM 4507 C C   . VAL A 1 549 ? -8.734  -8.686  3.748   1.00 96.37 549 A 1 
ATOM 4508 O O   . VAL A 1 549 ? -8.761  -7.573  3.223   1.00 96.25 549 A 1 
ATOM 4509 C CB  . VAL A 1 549 ? -6.518  -9.925  3.557   1.00 94.68 549 A 1 
ATOM 4510 C CG1 . VAL A 1 549 ? -7.166  -11.109 2.823   1.00 89.57 549 A 1 
ATOM 4511 C CG2 . VAL A 1 549 ? -5.888  -8.981  2.532   1.00 88.88 549 A 1 
ATOM 4512 N N   . GLY A 1 550 ? -9.804  -9.494  3.755   1.00 95.47 550 A 1 
ATOM 4513 C CA  . GLY A 1 550 ? -11.094 -9.143  3.171   1.00 96.06 550 A 1 
ATOM 4514 C C   . GLY A 1 550 ? -11.723 -7.945  3.872   1.00 96.95 550 A 1 
ATOM 4515 O O   . GLY A 1 550 ? -12.039 -6.939  3.228   1.00 96.91 550 A 1 
ATOM 4516 N N   . TYR A 1 551 ? -11.813 -7.993  5.206   1.00 97.16 551 A 1 
ATOM 4517 C CA  . TYR A 1 551 ? -12.307 -6.881  6.018   1.00 97.45 551 A 1 
ATOM 4518 C C   . TYR A 1 551 ? -11.452 -5.621  5.843   1.00 97.54 551 A 1 
ATOM 4519 O O   . TYR A 1 551 ? -11.991 -4.534  5.624   1.00 97.37 551 A 1 
ATOM 4520 C CB  . TYR A 1 551 ? -12.352 -7.292  7.493   1.00 97.55 551 A 1 
ATOM 4521 C CG  . TYR A 1 551 ? -12.656 -6.128  8.421   1.00 97.33 551 A 1 
ATOM 4522 C CD1 . TYR A 1 551 ? -11.616 -5.514  9.147   1.00 95.16 551 A 1 
ATOM 4523 C CD2 . TYR A 1 551 ? -13.962 -5.615  8.500   1.00 95.64 551 A 1 
ATOM 4524 C CE1 . TYR A 1 551 ? -11.885 -4.403  9.964   1.00 94.94 551 A 1 
ATOM 4525 C CE2 . TYR A 1 551 ? -14.238 -4.501  9.315   1.00 94.86 551 A 1 
ATOM 4526 C CZ  . TYR A 1 551 ? -13.198 -3.897  10.050  1.00 95.52 551 A 1 
ATOM 4527 O OH  . TYR A 1 551 ? -13.458 -2.823  10.842  1.00 94.23 551 A 1 
ATOM 4528 N N   . SER A 1 552 ? -10.120 -5.750  5.902   1.00 96.81 552 A 1 
ATOM 4529 C CA  . SER A 1 552 ? -9.188  -4.628  5.745   1.00 96.26 552 A 1 
ATOM 4530 C C   . SER A 1 552 ? -9.350  -3.950  4.383   1.00 96.59 552 A 1 
ATOM 4531 O O   . SER A 1 552 ? -9.427  -2.723  4.308   1.00 96.38 552 A 1 
ATOM 4532 C CB  . SER A 1 552 ? -7.746  -5.109  5.936   1.00 95.71 552 A 1 
ATOM 4533 O OG  . SER A 1 552 ? -7.590  -5.609  7.247   1.00 85.99 552 A 1 
ATOM 4534 N N   . CYS A 1 553 ? -9.498  -4.730  3.313   1.00 96.65 553 A 1 
ATOM 4535 C CA  . CYS A 1 553 ? -9.778  -4.208  1.980   1.00 96.71 553 A 1 
ATOM 4536 C C   . CYS A 1 553 ? -11.143 -3.509  1.919   1.00 96.87 553 A 1 
ATOM 4537 O O   . CYS A 1 553 ? -11.203 -2.346  1.523   1.00 96.96 553 A 1 
ATOM 4538 C CB  . CYS A 1 553 ? -9.653  -5.334  0.952   1.00 96.76 553 A 1 
ATOM 4539 S SG  . CYS A 1 553 ? -9.763  -4.610  -0.715  1.00 95.29 553 A 1 
ATOM 4540 N N   . CYS A 1 554 ? -12.227 -4.146  2.380   1.00 97.16 554 A 1 
ATOM 4541 C CA  . CYS A 1 554 ? -13.563 -3.533  2.386   1.00 97.42 554 A 1 
ATOM 4542 C C   . CYS A 1 554 ? -13.617 -2.235  3.202   1.00 97.48 554 A 1 
ATOM 4543 O O   . CYS A 1 554 ? -14.267 -1.277  2.783   1.00 97.04 554 A 1 
ATOM 4544 C CB  . CYS A 1 554 ? -14.589 -4.537  2.923   1.00 97.46 554 A 1 
ATOM 4545 S SG  . CYS A 1 554 ? -14.920 -5.784  1.652   1.00 96.40 554 A 1 
ATOM 4546 N N   . ARG A 1 555 ? -12.897 -2.165  4.330   1.00 97.30 555 A 1 
ATOM 4547 C CA  . ARG A 1 555 ? -12.754 -0.941  5.128   1.00 97.14 555 A 1 
ATOM 4548 C C   . ARG A 1 555 ? -12.124 0.182   4.300   1.00 97.20 555 A 1 
ATOM 4549 O O   . ARG A 1 555 ? -12.694 1.267   4.254   1.00 96.70 555 A 1 
ATOM 4550 C CB  . ARG A 1 555 ? -11.966 -1.252  6.409   1.00 96.76 555 A 1 
ATOM 4551 C CG  . ARG A 1 555 ? -11.825 -0.017  7.310   1.00 94.65 555 A 1 
ATOM 4552 C CD  . ARG A 1 555 ? -11.075 -0.363  8.600   1.00 92.52 555 A 1 
ATOM 4553 N NE  . ARG A 1 555 ? -10.799 0.842   9.405   1.00 86.99 555 A 1 
ATOM 4554 C CZ  . ARG A 1 555 ? -9.762  1.666   9.259   1.00 83.63 555 A 1 
ATOM 4555 N NH1 . ARG A 1 555 ? -8.843  1.484   8.349   1.00 76.25 555 A 1 
ATOM 4556 N NH2 . ARG A 1 555 ? -9.639  2.700   10.039  1.00 77.31 555 A 1 
ATOM 4557 N N   . GLN A 1 556 ? -11.019 -0.075  3.611   1.00 97.28 556 A 1 
ATOM 4558 C CA  . GLN A 1 556 ? -10.366 0.934   2.755   1.00 96.96 556 A 1 
ATOM 4559 C C   . GLN A 1 556 ? -11.221 1.318   1.536   1.00 97.34 556 A 1 
ATOM 4560 O O   . GLN A 1 556 ? -11.336 2.499   1.208   1.00 96.68 556 A 1 
ATOM 4561 C CB  . GLN A 1 556 ? -8.983  0.436   2.313   1.00 95.73 556 A 1 
ATOM 4562 C CG  . GLN A 1 556 ? -7.933  0.378   3.434   1.00 83.09 556 A 1 
ATOM 4563 C CD  . GLN A 1 556 ? -7.511  1.745   3.963   1.00 78.94 556 A 1 
ATOM 4564 O OE1 . GLN A 1 556 ? -8.323  2.597   4.259   1.00 71.55 556 A 1 
ATOM 4565 N NE2 . GLN A 1 556 ? -6.241  2.007   4.133   1.00 66.73 556 A 1 
ATOM 4566 N N   . LEU A 1 557 ? -11.903 0.354   0.915   1.00 97.04 557 A 1 
ATOM 4567 C CA  . LEU A 1 557 ? -12.861 0.629   -0.161  1.00 97.12 557 A 1 
ATOM 4568 C C   . LEU A 1 557 ? -14.005 1.529   0.324   1.00 97.45 557 A 1 
ATOM 4569 O O   . LEU A 1 557 ? -14.432 2.411   -0.411  1.00 97.41 557 A 1 
ATOM 4570 C CB  . LEU A 1 557 ? -13.425 -0.686  -0.726  1.00 97.27 557 A 1 
ATOM 4571 C CG  . LEU A 1 557 ? -12.399 -1.576  -1.454  1.00 96.52 557 A 1 
ATOM 4572 C CD1 . LEU A 1 557 ? -13.071 -2.889  -1.848  1.00 94.18 557 A 1 
ATOM 4573 C CD2 . LEU A 1 557 ? -11.835 -0.923  -2.709  1.00 94.61 557 A 1 
ATOM 4574 N N   . SER A 1 558 ? -14.477 1.352   1.570   1.00 97.55 558 A 1 
ATOM 4575 C CA  . SER A 1 558 ? -15.511 2.221   2.141   1.00 97.43 558 A 1 
ATOM 4576 C C   . SER A 1 558 ? -15.067 3.683   2.250   1.00 97.65 558 A 1 
ATOM 4577 O O   . SER A 1 558 ? -15.901 4.576   2.105   1.00 97.38 558 A 1 
ATOM 4578 C CB  . SER A 1 558 ? -16.002 1.687   3.496   1.00 97.03 558 A 1 
ATOM 4579 O OG  . SER A 1 558 ? -15.209 2.081   4.602   1.00 91.91 558 A 1 
ATOM 4580 N N   . PHE A 1 559 ? -13.766 3.939   2.467   1.00 97.55 559 A 1 
ATOM 4581 C CA  . PHE A 1 559 ? -13.205 5.285   2.510   1.00 97.60 559 A 1 
ATOM 4582 C C   . PHE A 1 559 ? -13.081 5.887   1.108   1.00 97.83 559 A 1 
ATOM 4583 O O   . PHE A 1 559 ? -13.514 7.015   0.904   1.00 97.48 559 A 1 
ATOM 4584 C CB  . PHE A 1 559 ? -11.847 5.261   3.224   1.00 97.34 559 A 1 
ATOM 4585 C CG  . PHE A 1 559 ? -11.823 4.712   4.643   1.00 97.04 559 A 1 
ATOM 4586 C CD1 . PHE A 1 559 ? -12.975 4.678   5.450   1.00 94.29 559 A 1 
ATOM 4587 C CD2 . PHE A 1 559 ? -10.592 4.282   5.177   1.00 94.06 559 A 1 
ATOM 4588 C CE1 . PHE A 1 559 ? -12.899 4.234   6.780   1.00 92.77 559 A 1 
ATOM 4589 C CE2 . PHE A 1 559 ? -10.517 3.845   6.508   1.00 92.64 559 A 1 
ATOM 4590 C CZ  . PHE A 1 559 ? -11.669 3.830   7.312   1.00 93.47 559 A 1 
ATOM 4591 N N   . GLY A 1 560 ? -12.594 5.121   0.129   1.00 97.15 560 A 1 
ATOM 4592 C CA  . GLY A 1 560 ? -12.557 5.570   -1.268  1.00 97.25 560 A 1 
ATOM 4593 C C   . GLY A 1 560 ? -13.950 5.829   -1.853  1.00 97.75 560 A 1 
ATOM 4594 O O   . GLY A 1 560 ? -14.152 6.801   -2.569  1.00 97.70 560 A 1 
ATOM 4595 N N   . LEU A 1 561 ? -14.949 5.001   -1.501  1.00 97.72 561 A 1 
ATOM 4596 C CA  . LEU A 1 561 ? -16.344 5.230   -1.900  1.00 97.74 561 A 1 
ATOM 4597 C C   . LEU A 1 561 ? -16.929 6.494   -1.254  1.00 97.94 561 A 1 
ATOM 4598 O O   . LEU A 1 561 ? -17.666 7.215   -1.922  1.00 97.84 561 A 1 
ATOM 4599 C CB  . LEU A 1 561 ? -17.199 4.003   -1.537  1.00 97.79 561 A 1 
ATOM 4600 C CG  . LEU A 1 561 ? -16.954 2.767   -2.423  1.00 97.28 561 A 1 
ATOM 4601 C CD1 . LEU A 1 561 ? -17.677 1.562   -1.817  1.00 95.76 561 A 1 
ATOM 4602 C CD2 . LEU A 1 561 ? -17.467 2.960   -3.849  1.00 95.78 561 A 1 
ATOM 4603 N N   . LEU A 1 562 ? -16.611 6.756   0.014   1.00 97.82 562 A 1 
ATOM 4604 C CA  . LEU A 1 562 ? -17.043 7.968   0.714   1.00 97.94 562 A 1 
ATOM 4605 C C   . LEU A 1 562 ? -16.419 9.225   0.105   1.00 98.19 562 A 1 
ATOM 4606 O O   . LEU A 1 562 ? -17.131 10.193  -0.157  1.00 98.04 562 A 1 
ATOM 4607 C CB  . LEU A 1 562 ? -16.696 7.825   2.205   1.00 97.89 562 A 1 
ATOM 4608 C CG  . LEU A 1 562 ? -17.041 9.054   3.063   1.00 97.49 562 A 1 
ATOM 4609 C CD1 . LEU A 1 562 ? -18.528 9.408   3.004   1.00 95.93 562 A 1 
ATOM 4610 C CD2 . LEU A 1 562 ? -16.666 8.764   4.515   1.00 96.08 562 A 1 
ATOM 4611 N N   . ASP A 1 563 ? -15.120 9.191   -0.157  1.00 97.89 563 A 1 
ATOM 4612 C CA  . ASP A 1 563 ? -14.389 10.265  -0.829  1.00 98.05 563 A 1 
ATOM 4613 C C   . ASP A 1 563 ? -15.003 10.584  -2.198  1.00 98.13 563 A 1 
ATOM 4614 O O   . ASP A 1 563 ? -15.427 11.713  -2.458  1.00 97.82 563 A 1 
ATOM 4615 C CB  . ASP A 1 563 ? -12.919 9.844   -0.952  1.00 97.89 563 A 1 
ATOM 4616 C CG  . ASP A 1 563 ? -12.097 10.853  -1.746  1.00 97.69 563 A 1 
ATOM 4617 O OD1 . ASP A 1 563 ? -12.344 12.062  -1.589  1.00 94.57 563 A 1 
ATOM 4618 O OD2 . ASP A 1 563 ? -11.248 10.407  -2.540  1.00 94.82 563 A 1 
ATOM 4619 N N   . MET A 1 564 ? -15.171 9.570   -3.042  1.00 98.09 564 A 1 
ATOM 4620 C CA  . MET A 1 564 ? -15.800 9.746   -4.350  1.00 98.05 564 A 1 
ATOM 4621 C C   . MET A 1 564 ? -17.238 10.258  -4.239  1.00 98.08 564 A 1 
ATOM 4622 O O   . MET A 1 564 ? -17.628 11.112  -5.025  1.00 97.92 564 A 1 
ATOM 4623 C CB  . MET A 1 564 ? -15.754 8.438   -5.146  1.00 98.04 564 A 1 
ATOM 4624 C CG  . MET A 1 564 ? -14.334 8.080   -5.601  1.00 97.10 564 A 1 
ATOM 4625 S SD  . MET A 1 564 ? -13.486 9.328   -6.613  1.00 96.85 564 A 1 
ATOM 4626 C CE  . MET A 1 564 ? -14.556 9.367   -8.070  1.00 92.23 564 A 1 
ATOM 4627 N N   . ALA A 1 565 ? -18.024 9.794   -3.257  1.00 97.88 565 A 1 
ATOM 4628 C CA  . ALA A 1 565 ? -19.385 10.279  -3.052  1.00 97.84 565 A 1 
ATOM 4629 C C   . ALA A 1 565 ? -19.414 11.781  -2.727  1.00 98.05 565 A 1 
ATOM 4630 O O   . ALA A 1 565 ? -20.183 12.510  -3.346  1.00 97.92 565 A 1 
ATOM 4631 C CB  . ALA A 1 565 ? -20.065 9.436   -1.969  1.00 97.90 565 A 1 
ATOM 4632 N N   . TRP A 1 566 ? -18.551 12.267  -1.818  1.00 98.05 566 A 1 
ATOM 4633 C CA  . TRP A 1 566 ? -18.447 13.691  -1.480  1.00 98.08 566 A 1 
ATOM 4634 C C   . TRP A 1 566 ? -18.020 14.562  -2.661  1.00 97.99 566 A 1 
ATOM 4635 O O   . TRP A 1 566 ? -18.507 15.685  -2.805  1.00 97.57 566 A 1 
ATOM 4636 C CB  . TRP A 1 566 ? -17.461 13.870  -0.319  1.00 98.12 566 A 1 
ATOM 4637 C CG  . TRP A 1 566 ? -18.023 13.573  1.038   1.00 98.34 566 A 1 
ATOM 4638 C CD1 . TRP A 1 566 ? -17.527 12.691  1.930   1.00 97.80 566 A 1 
ATOM 4639 C CD2 . TRP A 1 566 ? -19.178 14.187  1.686   1.00 98.27 566 A 1 
ATOM 4640 N NE1 . TRP A 1 566 ? -18.284 12.715  3.083   1.00 97.62 566 A 1 
ATOM 4641 C CE2 . TRP A 1 566 ? -19.316 13.620  2.987   1.00 97.90 566 A 1 
ATOM 4642 C CE3 . TRP A 1 566 ? -20.119 15.171  1.303   1.00 97.92 566 A 1 
ATOM 4643 C CZ2 . TRP A 1 566 ? -20.338 14.016  3.867   1.00 97.48 566 A 1 
ATOM 4644 C CZ3 . TRP A 1 566 ? -21.149 15.565  2.182   1.00 96.93 566 A 1 
ATOM 4645 C CH2 . TRP A 1 566 ? -21.256 14.991  3.454   1.00 96.63 566 A 1 
ATOM 4646 N N   . HIS A 1 567 ? -17.154 14.057  -3.523  1.00 98.05 567 A 1 
ATOM 4647 C CA  . HIS A 1 567 ? -16.562 14.844  -4.612  1.00 98.07 567 A 1 
ATOM 4648 C C   . HIS A 1 567 ? -17.237 14.643  -5.977  1.00 97.88 567 A 1 
ATOM 4649 O O   . HIS A 1 567 ? -16.896 15.334  -6.936  1.00 96.98 567 A 1 
ATOM 4650 C CB  . HIS A 1 567 ? -15.054 14.605  -4.622  1.00 97.85 567 A 1 
ATOM 4651 C CG  . HIS A 1 567 ? -14.405 15.022  -3.326  1.00 97.93 567 A 1 
ATOM 4652 N ND1 . HIS A 1 567 ? -13.966 14.182  -2.334  1.00 88.99 567 A 1 
ATOM 4653 C CD2 . HIS A 1 567 ? -14.206 16.298  -2.881  1.00 91.61 567 A 1 
ATOM 4654 C CE1 . HIS A 1 567 ? -13.506 14.931  -1.319  1.00 92.70 567 A 1 
ATOM 4655 N NE2 . HIS A 1 567 ? -13.636 16.230  -1.607  1.00 93.43 567 A 1 
ATOM 4656 N N   . THR A 1 568 ? -18.246 13.761  -6.070  1.00 97.88 568 A 1 
ATOM 4657 C CA  . THR A 1 568 ? -19.096 13.592  -7.271  1.00 97.69 568 A 1 
ATOM 4658 C C   . THR A 1 568 ? -20.490 14.206  -7.120  1.00 97.55 568 A 1 
ATOM 4659 O O   . THR A 1 568 ? -21.346 14.014  -7.982  1.00 96.91 568 A 1 
ATOM 4660 C CB  . THR A 1 568 ? -19.195 12.129  -7.736  1.00 97.61 568 A 1 
ATOM 4661 O OG1 . THR A 1 568 ? -19.670 11.292  -6.713  1.00 95.38 568 A 1 
ATOM 4662 C CG2 . THR A 1 568 ? -17.852 11.579  -8.213  1.00 93.65 568 A 1 
ATOM 4663 N N   . ILE A 1 569 ? -20.742 14.964  -6.042  1.00 97.75 569 A 1 
ATOM 4664 C CA  . ILE A 1 569 ? -22.010 15.684  -5.878  1.00 97.36 569 A 1 
ATOM 4665 C C   . ILE A 1 569 ? -22.247 16.619  -7.075  1.00 97.17 569 A 1 
ATOM 4666 O O   . ILE A 1 569 ? -21.347 17.320  -7.539  1.00 96.66 569 A 1 
ATOM 4667 C CB  . ILE A 1 569 ? -22.119 16.433  -4.529  1.00 96.98 569 A 1 
ATOM 4668 C CG1 . ILE A 1 569 ? -21.063 17.549  -4.363  1.00 94.05 569 A 1 
ATOM 4669 C CG2 . ILE A 1 569 ? -22.072 15.422  -3.370  1.00 92.18 569 A 1 
ATOM 4670 C CD1 . ILE A 1 569 ? -21.238 18.405  -3.107  1.00 92.13 569 A 1 
ATOM 4671 N N   . SER A 1 570 ? -23.480 16.625  -7.572  1.00 97.06 570 A 1 
ATOM 4672 C CA  . SER A 1 570 ? -23.890 17.426  -8.735  1.00 96.02 570 A 1 
ATOM 4673 C C   . SER A 1 570 ? -24.793 18.608  -8.366  1.00 96.35 570 A 1 
ATOM 4674 O O   . SER A 1 570 ? -25.275 19.331  -9.235  1.00 94.48 570 A 1 
ATOM 4675 C CB  . SER A 1 570 ? -24.568 16.518  -9.763  1.00 94.31 570 A 1 
ATOM 4676 O OG  . SER A 1 570 ? -25.728 15.931  -9.198  1.00 90.63 570 A 1 
ATOM 4677 N N   . SER A 1 571 ? -25.043 18.814  -7.069  1.00 97.15 571 A 1 
ATOM 4678 C CA  . SER A 1 571 ? -25.772 19.952  -6.509  1.00 97.33 571 A 1 
ATOM 4679 C C   . SER A 1 571 ? -25.216 20.280  -5.126  1.00 97.88 571 A 1 
ATOM 4680 O O   . SER A 1 571 ? -24.710 19.361  -4.479  1.00 97.34 571 A 1 
ATOM 4681 C CB  . SER A 1 571 ? -27.270 19.640  -6.411  1.00 96.29 571 A 1 
ATOM 4682 O OG  . SER A 1 571 ? -27.514 18.469  -5.659  1.00 89.90 571 A 1 
ATOM 4683 N N   . PRO A 1 572 ? -25.316 21.535  -4.650  1.00 97.68 572 A 1 
ATOM 4684 C CA  . PRO A 1 572 ? -24.899 21.897  -3.299  1.00 97.60 572 A 1 
ATOM 4685 C C   . PRO A 1 572 ? -25.516 20.972  -2.250  1.00 97.65 572 A 1 
ATOM 4686 O O   . PRO A 1 572 ? -26.702 20.629  -2.327  1.00 96.91 572 A 1 
ATOM 4687 C CB  . PRO A 1 572 ? -25.324 23.352  -3.101  1.00 97.20 572 A 1 
ATOM 4688 C CG  . PRO A 1 572 ? -25.317 23.908  -4.521  1.00 95.89 572 A 1 
ATOM 4689 C CD  . PRO A 1 572 ? -25.790 22.722  -5.357  1.00 97.57 572 A 1 
ATOM 4690 N N   . PHE A 1 573 ? -24.694 20.536  -1.296  1.00 97.37 573 A 1 
ATOM 4691 C CA  . PHE A 1 573 ? -25.096 19.626  -0.236  1.00 97.31 573 A 1 
ATOM 4692 C C   . PHE A 1 573 ? -25.642 20.402  0.968   1.00 97.24 573 A 1 
ATOM 4693 O O   . PHE A 1 573 ? -24.918 21.164  1.604   1.00 96.25 573 A 1 
ATOM 4694 C CB  . PHE A 1 573 ? -23.912 18.730  0.146   1.00 97.25 573 A 1 
ATOM 4695 C CG  . PHE A 1 573 ? -24.257 17.761  1.256   1.00 97.87 573 A 1 
ATOM 4696 C CD1 . PHE A 1 573 ? -23.859 18.029  2.578   1.00 96.38 573 A 1 
ATOM 4697 C CD2 . PHE A 1 573 ? -25.034 16.623  0.979   1.00 96.81 573 A 1 
ATOM 4698 C CE1 . PHE A 1 573 ? -24.233 17.159  3.615   1.00 96.33 573 A 1 
ATOM 4699 C CE2 . PHE A 1 573 ? -25.410 15.755  2.017   1.00 96.37 573 A 1 
ATOM 4700 C CZ  . PHE A 1 573 ? -25.010 16.023  3.336   1.00 97.05 573 A 1 
ATOM 4701 N N   . GLU A 1 574 ? -26.902 20.160  1.296   1.00 96.83 574 A 1 
ATOM 4702 C CA  . GLU A 1 574 ? -27.608 20.782  2.429   1.00 95.83 574 A 1 
ATOM 4703 C C   . GLU A 1 574 ? -28.072 19.750  3.474   1.00 95.43 574 A 1 
ATOM 4704 O O   . GLU A 1 574 ? -28.712 20.088  4.469   1.00 90.86 574 A 1 
ATOM 4705 C CB  . GLU A 1 574 ? -28.816 21.570  1.890   1.00 94.12 574 A 1 
ATOM 4706 C CG  . GLU A 1 574 ? -28.452 22.715  0.920   1.00 87.82 574 A 1 
ATOM 4707 C CD  . GLU A 1 574 ? -27.573 23.806  1.553   1.00 80.04 574 A 1 
ATOM 4708 O OE1 . GLU A 1 574 ? -26.839 24.465  0.783   1.00 69.97 574 A 1 
ATOM 4709 O OE2 . GLU A 1 574 ? -27.656 23.983  2.789   1.00 70.96 574 A 1 
ATOM 4710 N N   . GLY A 1 575 ? -27.789 18.461  3.249   1.00 95.70 575 A 1 
ATOM 4711 C CA  . GLY A 1 575 ? -28.283 17.347  4.061   1.00 95.76 575 A 1 
ATOM 4712 C C   . GLY A 1 575 ? -27.509 17.122  5.370   1.00 96.64 575 A 1 
ATOM 4713 O O   . GLY A 1 575 ? -26.644 17.910  5.765   1.00 95.58 575 A 1 
ATOM 4714 N N   . ASP A 1 576 ? -27.811 16.010  6.049   1.00 96.65 576 A 1 
ATOM 4715 C CA  . ASP A 1 576 ? -27.030 15.528  7.190   1.00 96.78 576 A 1 
ATOM 4716 C C   . ASP A 1 576 ? -25.784 14.760  6.705   1.00 97.41 576 A 1 
ATOM 4717 O O   . ASP A 1 576 ? -25.927 13.766  5.985   1.00 97.00 576 A 1 
ATOM 4718 C CB  . ASP A 1 576 ? -27.909 14.659  8.110   1.00 95.67 576 A 1 
ATOM 4719 C CG  . ASP A 1 576 ? -27.189 14.240  9.407   1.00 93.75 576 A 1 
ATOM 4720 O OD1 . ASP A 1 576 ? -25.994 14.580  9.567   1.00 88.65 576 A 1 
ATOM 4721 O OD2 . ASP A 1 576 ? -27.839 13.608  10.257  1.00 87.02 576 A 1 
ATOM 4722 N N   . PRO A 1 577 ? -24.559 15.172  7.083   1.00 96.89 577 A 1 
ATOM 4723 C CA  . PRO A 1 577 ? -23.340 14.444  6.757   1.00 97.17 577 A 1 
ATOM 4724 C C   . PRO A 1 577 ? -23.327 12.983  7.216   1.00 97.43 577 A 1 
ATOM 4725 O O   . PRO A 1 577 ? -22.755 12.149  6.522   1.00 97.22 577 A 1 
ATOM 4726 C CB  . PRO A 1 577 ? -22.207 15.237  7.415   1.00 96.89 577 A 1 
ATOM 4727 C CG  . PRO A 1 577 ? -22.741 16.663  7.445   1.00 96.35 577 A 1 
ATOM 4728 C CD  . PRO A 1 577 ? -24.221 16.445  7.724   1.00 97.39 577 A 1 
ATOM 4729 N N   . ALA A 1 578 ? -23.963 12.645  8.350   1.00 97.18 578 A 1 
ATOM 4730 C CA  . ALA A 1 578 ? -23.984 11.277  8.868   1.00 96.90 578 A 1 
ATOM 4731 C C   . ALA A 1 578 ? -24.828 10.342  7.985   1.00 97.06 578 A 1 
ATOM 4732 O O   . ALA A 1 578 ? -24.372 9.252   7.629   1.00 96.67 578 A 1 
ATOM 4733 C CB  . ALA A 1 578 ? -24.475 11.306  10.320  1.00 96.54 578 A 1 
ATOM 4734 N N   . ASP A 1 579 ? -26.006 10.794  7.553   1.00 97.35 579 A 1 
ATOM 4735 C CA  . ASP A 1 579 ? -26.861 10.040  6.624   1.00 97.16 579 A 1 
ATOM 4736 C C   . ASP A 1 579 ? -26.174 9.844   5.265   1.00 97.46 579 A 1 
ATOM 4737 O O   . ASP A 1 579 ? -26.219 8.762   4.664   1.00 96.96 579 A 1 
ATOM 4738 C CB  . ASP A 1 579 ? -28.186 10.793  6.401   1.00 96.57 579 A 1 
ATOM 4739 C CG  . ASP A 1 579 ? -29.178 10.728  7.569   1.00 93.28 579 A 1 
ATOM 4740 O OD1 . ASP A 1 579 ? -29.024 9.850   8.443   1.00 88.90 579 A 1 
ATOM 4741 O OD2 . ASP A 1 579 ? -30.166 11.492  7.496   1.00 87.92 579 A 1 
ATOM 4742 N N   . PHE A 1 580 ? -25.494 10.889  4.783   1.00 97.22 580 A 1 
ATOM 4743 C CA  . PHE A 1 580 ? -24.735 10.834  3.536   1.00 97.61 580 A 1 
ATOM 4744 C C   . PHE A 1 580 ? -23.590 9.821   3.613   1.00 97.90 580 A 1 
ATOM 4745 O O   . PHE A 1 580 ? -23.458 8.971   2.728   1.00 97.60 580 A 1 
ATOM 4746 C CB  . PHE A 1 580 ? -24.216 12.232  3.195   1.00 97.66 580 A 1 
ATOM 4747 C CG  . PHE A 1 580 ? -23.508 12.292  1.859   1.00 98.08 580 A 1 
ATOM 4748 C CD1 . PHE A 1 580 ? -22.138 11.991  1.769   1.00 97.15 580 A 1 
ATOM 4749 C CD2 . PHE A 1 580 ? -24.225 12.632  0.701   1.00 97.33 580 A 1 
ATOM 4750 C CE1 . PHE A 1 580 ? -21.489 12.037  0.523   1.00 96.89 580 A 1 
ATOM 4751 C CE2 . PHE A 1 580 ? -23.577 12.684  -0.544  1.00 96.78 580 A 1 
ATOM 4752 C CZ  . PHE A 1 580 ? -22.206 12.387  -0.633  1.00 97.51 580 A 1 
ATOM 4753 N N   . GLU A 1 581 ? -22.795 9.870   4.679   1.00 97.55 581 A 1 
ATOM 4754 C CA  . GLU A 1 581 ? -21.695 8.937   4.933   1.00 97.40 581 A 1 
ATOM 4755 C C   . GLU A 1 581 ? -22.185 7.490   4.991   1.00 97.31 581 A 1 
ATOM 4756 O O   . GLU A 1 581 ? -21.611 6.610   4.340   1.00 96.89 581 A 1 
ATOM 4757 C CB  . GLU A 1 581 ? -20.987 9.323   6.245   1.00 96.63 581 A 1 
ATOM 4758 C CG  . GLU A 1 581 ? -19.941 8.279   6.657   1.00 95.28 581 A 1 
ATOM 4759 C CD  . GLU A 1 581 ? -19.078 8.699   7.843   1.00 96.64 581 A 1 
ATOM 4760 O OE1 . GLU A 1 581 ? -18.915 7.882   8.770   1.00 89.95 581 A 1 
ATOM 4761 O OE2 . GLU A 1 581 ? -18.485 9.796   7.777   1.00 92.88 581 A 1 
ATOM 4762 N N   . GLN A 1 582 ? -23.259 7.238   5.744   1.00 97.43 582 A 1 
ATOM 4763 C CA  . GLN A 1 582 ? -23.828 5.903   5.882   1.00 96.97 582 A 1 
ATOM 4764 C C   . GLN A 1 582 ? -24.203 5.323   4.515   1.00 97.00 582 A 1 
ATOM 4765 O O   . GLN A 1 582 ? -23.811 4.200   4.187   1.00 96.68 582 A 1 
ATOM 4766 C CB  . GLN A 1 582 ? -25.042 5.958   6.819   1.00 96.45 582 A 1 
ATOM 4767 C CG  . GLN A 1 582 ? -25.627 4.555   7.047   1.00 90.81 582 A 1 
ATOM 4768 C CD  . GLN A 1 582 ? -26.857 4.537   7.943   1.00 85.44 582 A 1 
ATOM 4769 O OE1 . GLN A 1 582 ? -27.329 5.524   8.466   1.00 76.19 582 A 1 
ATOM 4770 N NE2 . GLN A 1 582 ? -27.442 3.378   8.163   1.00 73.28 582 A 1 
ATOM 4771 N N   . LYS A 1 583 ? -24.906 6.098   3.692   1.00 97.12 583 A 1 
ATOM 4772 C CA  . LYS A 1 583 ? -25.328 5.681   2.351   1.00 96.98 583 A 1 
ATOM 4773 C C   . LYS A 1 583 ? -24.143 5.443   1.414   1.00 97.36 583 A 1 
ATOM 4774 O O   . LYS A 1 583 ? -24.132 4.456   0.678   1.00 96.95 583 A 1 
ATOM 4775 C CB  . LYS A 1 583 ? -26.291 6.740   1.808   1.00 96.65 583 A 1 
ATOM 4776 C CG  . LYS A 1 583 ? -26.898 6.319   0.468   1.00 84.42 583 A 1 
ATOM 4777 C CD  . LYS A 1 583 ? -27.892 7.385   0.012   1.00 77.00 583 A 1 
ATOM 4778 C CE  . LYS A 1 583 ? -28.498 6.982   -1.327  1.00 67.69 583 A 1 
ATOM 4779 N NZ  . LYS A 1 583 ? -29.445 8.019   -1.796  1.00 58.12 583 A 1 
ATOM 4780 N N   . ALA A 1 584 ? -23.139 6.312   1.439   1.00 97.18 584 A 1 
ATOM 4781 C CA  . ALA A 1 584 ? -21.948 6.193   0.596   1.00 97.17 584 A 1 
ATOM 4782 C C   . ALA A 1 584 ? -21.148 4.915   0.890   1.00 97.27 584 A 1 
ATOM 4783 O O   . ALA A 1 584 ? -20.641 4.260   -0.025  1.00 96.94 584 A 1 
ATOM 4784 C CB  . ALA A 1 584 ? -21.093 7.447   0.808   1.00 97.29 584 A 1 
ATOM 4785 N N   . ARG A 1 585 ? -21.080 4.515   2.164   1.00 97.31 585 A 1 
ATOM 4786 C CA  . ARG A 1 585 ? -20.287 3.373   2.642   1.00 97.26 585 A 1 
ATOM 4787 C C   . ARG A 1 585 ? -21.040 2.041   2.657   1.00 97.37 585 A 1 
ATOM 4788 O O   . ARG A 1 585 ? -20.401 0.996   2.775   1.00 96.57 585 A 1 
ATOM 4789 C CB  . ARG A 1 585 ? -19.726 3.716   4.024   1.00 96.57 585 A 1 
ATOM 4790 C CG  . ARG A 1 585 ? -18.725 4.888   3.958   1.00 95.06 585 A 1 
ATOM 4791 C CD  . ARG A 1 585 ? -18.288 5.325   5.353   1.00 93.04 585 A 1 
ATOM 4792 N NE  . ARG A 1 585 ? -17.501 4.286   6.037   1.00 87.20 585 A 1 
ATOM 4793 C CZ  . ARG A 1 585 ? -17.209 4.275   7.325   1.00 86.89 585 A 1 
ATOM 4794 N NH1 . ARG A 1 585 ? -17.603 5.213   8.138   1.00 78.85 585 A 1 
ATOM 4795 N NH2 . ARG A 1 585 ? -16.502 3.302   7.821   1.00 76.17 585 A 1 
ATOM 4796 N N   . GLU A 1 586 ? -22.364 2.039   2.509   1.00 96.86 586 A 1 
ATOM 4797 C CA  . GLU A 1 586 ? -23.243 0.868   2.689   1.00 96.62 586 A 1 
ATOM 4798 C C   . GLU A 1 586 ? -22.772 -0.375  1.912   1.00 96.73 586 A 1 
ATOM 4799 O O   . GLU A 1 586 ? -22.725 -1.486  2.446   1.00 95.75 586 A 1 
ATOM 4800 C CB  . GLU A 1 586 ? -24.664 1.259   2.251   1.00 95.49 586 A 1 
ATOM 4801 C CG  . GLU A 1 586 ? -25.697 0.147   2.500   1.00 87.98 586 A 1 
ATOM 4802 C CD  . GLU A 1 586 ? -27.119 0.516   2.041   1.00 87.05 586 A 1 
ATOM 4803 O OE1 . GLU A 1 586 ? -28.045 -0.244  2.399   1.00 75.51 586 A 1 
ATOM 4804 O OE2 . GLU A 1 586 ? -27.273 1.517   1.304   1.00 79.15 586 A 1 
ATOM 4805 N N   . ARG A 1 587 ? -22.362 -0.195  0.649   1.00 97.45 587 A 1 
ATOM 4806 C CA  . ARG A 1 587 ? -21.938 -1.305  -0.218  1.00 97.24 587 A 1 
ATOM 4807 C C   . ARG A 1 587 ? -20.702 -2.044  0.301   1.00 97.75 587 A 1 
ATOM 4808 O O   . ARG A 1 587 ? -20.587 -3.242  0.052   1.00 96.77 587 A 1 
ATOM 4809 C CB  . ARG A 1 587 ? -21.683 -0.798  -1.642  1.00 95.67 587 A 1 
ATOM 4810 C CG  . ARG A 1 587 ? -22.972 -0.358  -2.346  1.00 90.85 587 A 1 
ATOM 4811 C CD  . ARG A 1 587 ? -22.687 0.174   -3.758  1.00 88.42 587 A 1 
ATOM 4812 N NE  . ARG A 1 587 ? -22.098 -0.859  -4.634  1.00 81.36 587 A 1 
ATOM 4813 C CZ  . ARG A 1 587 ? -21.291 -0.656  -5.665  1.00 74.29 587 A 1 
ATOM 4814 N NH1 . ARG A 1 587 ? -20.986 0.524   -6.104  1.00 68.99 587 A 1 
ATOM 4815 N NH2 . ARG A 1 587 ? -20.740 -1.667  -6.276  1.00 65.18 587 A 1 
ATOM 4816 N N   . ALA A 1 588 ? -19.800 -1.357  0.994   1.00 96.60 588 A 1 
ATOM 4817 C CA  . ALA A 1 588 ? -18.562 -1.909  1.548   1.00 96.93 588 A 1 
ATOM 4818 C C   . ALA A 1 588 ? -18.645 -2.188  3.062   1.00 97.20 588 A 1 
ATOM 4819 O O   . ALA A 1 588 ? -17.686 -2.680  3.645   1.00 96.46 588 A 1 
ATOM 4820 C CB  . ALA A 1 588 ? -17.419 -0.957  1.189   1.00 96.87 588 A 1 
ATOM 4821 N N   . ALA A 1 589 ? -19.775 -1.885  3.702   1.00 96.95 589 A 1 
ATOM 4822 C CA  . ALA A 1 589 ? -19.966 -2.125  5.126   1.00 96.67 589 A 1 
ATOM 4823 C C   . ALA A 1 589 ? -20.002 -3.633  5.434   1.00 96.98 589 A 1 
ATOM 4824 O O   . ALA A 1 589 ? -20.719 -4.398  4.785   1.00 96.06 589 A 1 
ATOM 4825 C CB  . ALA A 1 589 ? -21.236 -1.409  5.597   1.00 95.67 589 A 1 
ATOM 4826 N N   . ILE A 1 590 ? -19.221 -4.035  6.443   1.00 96.83 590 A 1 
ATOM 4827 C CA  . ILE A 1 590 ? -19.135 -5.404  6.964   1.00 97.03 590 A 1 
ATOM 4828 C C   . ILE A 1 590 ? -19.643 -5.457  8.405   1.00 96.91 590 A 1 
ATOM 4829 O O   . ILE A 1 590 ? -20.423 -6.334  8.760   1.00 95.97 590 A 1 
ATOM 4830 C CB  . ILE A 1 590 ? -17.683 -5.923  6.855   1.00 97.07 590 A 1 
ATOM 4831 C CG1 . ILE A 1 590 ? -17.145 -5.891  5.407   1.00 95.75 590 A 1 
ATOM 4832 C CG2 . ILE A 1 590 ? -17.542 -7.345  7.437   1.00 96.06 590 A 1 
ATOM 4833 C CD1 . ILE A 1 590 ? -17.960 -6.691  4.383   1.00 92.90 590 A 1 
ATOM 4834 N N   . LEU A 1 591 ? -19.241 -4.495  9.234   1.00 97.26 591 A 1 
ATOM 4835 C CA  . LEU A 1 591 ? -19.677 -4.384  10.625  1.00 97.06 591 A 1 
ATOM 4836 C C   . LEU A 1 591 ? -21.038 -3.675  10.730  1.00 97.01 591 A 1 
ATOM 4837 O O   . LEU A 1 591 ? -21.379 -2.863  9.868   1.00 96.13 591 A 1 
ATOM 4838 C CB  . LEU A 1 591 ? -18.598 -3.659  11.442  1.00 96.66 591 A 1 
ATOM 4839 C CG  . LEU A 1 591 ? -17.294 -4.461  11.578  1.00 96.07 591 A 1 
ATOM 4840 C CD1 . LEU A 1 591 ? -16.206 -3.585  12.185  1.00 93.57 591 A 1 
ATOM 4841 C CD2 . LEU A 1 591 ? -17.464 -5.685  12.479  1.00 93.53 591 A 1 
ATOM 4842 N N   . PRO A 1 592 ? -21.805 -3.921  11.810  1.00 96.98 592 A 1 
ATOM 4843 C CA  . PRO A 1 592 ? -23.041 -3.195  12.078  1.00 96.55 592 A 1 
ATOM 4844 C C   . PRO A 1 592 ? -22.824 -1.680  12.146  1.00 96.89 592 A 1 
ATOM 4845 O O   . PRO A 1 592 ? -21.837 -1.210  12.714  1.00 96.24 592 A 1 
ATOM 4846 C CB  . PRO A 1 592 ? -23.562 -3.736  13.411  1.00 95.78 592 A 1 
ATOM 4847 C CG  . PRO A 1 592 ? -22.932 -5.123  13.512  1.00 94.84 592 A 1 
ATOM 4848 C CD  . PRO A 1 592 ? -21.582 -4.931  12.833  1.00 96.71 592 A 1 
ATOM 4849 N N   . HIS A 1 593 ? -23.782 -0.924  11.619  1.00 96.33 593 A 1 
ATOM 4850 C CA  . HIS A 1 593 ? -23.785 0.535   11.744  1.00 96.30 593 A 1 
ATOM 4851 C C   . HIS A 1 593 ? -23.887 0.963   13.219  1.00 96.70 593 A 1 
ATOM 4852 O O   . HIS A 1 593 ? -24.632 0.359   13.996  1.00 95.84 593 A 1 
ATOM 4853 C CB  . HIS A 1 593 ? -24.922 1.123   10.904  1.00 95.20 593 A 1 
ATOM 4854 C CG  . HIS A 1 593 ? -25.027 2.624   11.032  1.00 93.43 593 A 1 
ATOM 4855 N ND1 . HIS A 1 593 ? -24.096 3.548   10.623  1.00 83.08 593 A 1 
ATOM 4856 C CD2 . HIS A 1 593 ? -26.049 3.309   11.636  1.00 83.09 593 A 1 
ATOM 4857 C CE1 . HIS A 1 593 ? -24.547 4.764   10.974  1.00 84.38 593 A 1 
ATOM 4858 N NE2 . HIS A 1 593 ? -25.731 4.665   11.588  1.00 85.84 593 A 1 
ATOM 4859 N N   . VAL A 1 594 ? -23.148 2.007   13.579  1.00 96.38 594 A 1 
ATOM 4860 C CA  . VAL A 1 594 ? -23.188 2.627   14.909  1.00 96.53 594 A 1 
ATOM 4861 C C   . VAL A 1 594 ? -23.827 4.007   14.772  1.00 96.49 594 A 1 
ATOM 4862 O O   . VAL A 1 594 ? -23.221 4.883   14.158  1.00 95.59 594 A 1 
ATOM 4863 C CB  . VAL A 1 594 ? -21.786 2.716   15.534  1.00 96.28 594 A 1 
ATOM 4864 C CG1 . VAL A 1 594 ? -21.855 3.314   16.944  1.00 94.54 594 A 1 
ATOM 4865 C CG2 . VAL A 1 594 ? -21.154 1.325   15.653  1.00 94.06 594 A 1 
ATOM 4866 N N   . PRO A 1 595 ? -25.043 4.217   15.307  1.00 96.22 595 A 1 
ATOM 4867 C CA  . PRO A 1 595 ? -25.702 5.514   15.227  1.00 95.53 595 A 1 
ATOM 4868 C C   . PRO A 1 595 ? -24.928 6.578   16.011  1.00 95.44 595 A 1 
ATOM 4869 O O   . PRO A 1 595 ? -24.160 6.256   16.922  1.00 93.94 595 A 1 
ATOM 4870 C CB  . PRO A 1 595 ? -27.109 5.292   15.790  1.00 94.50 595 A 1 
ATOM 4871 C CG  . PRO A 1 595 ? -26.908 4.139   16.777  1.00 93.01 595 A 1 
ATOM 4872 C CD  . PRO A 1 595 ? -25.838 3.290   16.097  1.00 95.78 595 A 1 
ATOM 4873 N N   . GLU A 1 596 ? -25.181 7.842   15.680  1.00 94.01 596 A 1 
ATOM 4874 C CA  . GLU A 1 596 ? -24.568 9.008   16.330  1.00 93.58 596 A 1 
ATOM 4875 C C   . GLU A 1 596 ? -23.036 9.040   16.203  1.00 94.49 596 A 1 
ATOM 4876 O O   . GLU A 1 596 ? -22.345 9.523   17.090  1.00 91.86 596 A 1 
ATOM 4877 C CB  . GLU A 1 596 ? -25.043 9.139   17.791  1.00 91.74 596 A 1 
ATOM 4878 C CG  . GLU A 1 596 ? -26.571 9.127   17.956  1.00 87.72 596 A 1 
ATOM 4879 C CD  . GLU A 1 596 ? -27.016 9.064   19.428  1.00 83.47 596 A 1 
ATOM 4880 O OE1 . GLU A 1 596 ? -28.228 9.272   19.666  1.00 74.60 596 A 1 
ATOM 4881 O OE2 . GLU A 1 596 ? -26.181 8.744   20.303  1.00 75.88 596 A 1 
ATOM 4882 N N   . THR A 1 597 ? -22.496 8.509   15.103  1.00 95.62 597 A 1 
ATOM 4883 C CA  . THR A 1 597 ? -21.072 8.610   14.747  1.00 95.81 597 A 1 
ATOM 4884 C C   . THR A 1 597 ? -20.902 9.253   13.374  1.00 96.24 597 A 1 
ATOM 4885 O O   . THR A 1 597 ? -21.788 9.134   12.525  1.00 95.26 597 A 1 
ATOM 4886 C CB  . THR A 1 597 ? -20.349 7.257   14.790  1.00 95.24 597 A 1 
ATOM 4887 O OG1 . THR A 1 597 ? -20.890 6.310   13.899  1.00 92.21 597 A 1 
ATOM 4888 C CG2 . THR A 1 597 ? -20.359 6.633   16.186  1.00 91.13 597 A 1 
ATOM 4889 N N   . LEU A 1 598 ? -19.766 9.931   13.154  1.00 96.01 598 A 1 
ATOM 4890 C CA  . LEU A 1 598 ? -19.434 10.573  11.881  1.00 96.83 598 A 1 
ATOM 4891 C C   . LEU A 1 598 ? -17.923 10.514  11.643  1.00 96.92 598 A 1 
ATOM 4892 O O   . LEU A 1 598 ? -17.160 11.251  12.258  1.00 95.70 598 A 1 
ATOM 4893 C CB  . LEU A 1 598 ? -19.959 12.022  11.902  1.00 96.52 598 A 1 
ATOM 4894 C CG  . LEU A 1 598 ? -19.651 12.824  10.626  1.00 96.44 598 A 1 
ATOM 4895 C CD1 . LEU A 1 598 ? -20.313 12.223  9.389   1.00 93.92 598 A 1 
ATOM 4896 C CD2 . LEU A 1 598 ? -20.141 14.261  10.785  1.00 94.46 598 A 1 
ATOM 4897 N N   . MET A 1 599 ? -17.486 9.666   10.737  1.00 96.87 599 A 1 
ATOM 4898 C CA  . MET A 1 599 ? -16.068 9.534   10.399  1.00 96.38 599 A 1 
ATOM 4899 C C   . MET A 1 599 ? -15.565 10.716  9.558   1.00 97.04 599 A 1 
ATOM 4900 O O   . MET A 1 599 ? -14.428 11.147  9.731   1.00 95.93 599 A 1 
ATOM 4901 C CB  . MET A 1 599 ? -15.865 8.173   9.725   1.00 94.25 599 A 1 
ATOM 4902 C CG  . MET A 1 599 ? -14.428 7.911   9.282   1.00 87.62 599 A 1 
ATOM 4903 S SD  . MET A 1 599 ? -14.159 8.182   7.524   1.00 83.87 599 A 1 
ATOM 4904 C CE  . MET A 1 599 ? -12.405 7.759   7.430   1.00 73.71 599 A 1 
ATOM 4905 N N   . SER A 1 600 ? -16.427 11.289  8.719   1.00 97.22 600 A 1 
ATOM 4906 C CA  . SER A 1 600 ? -16.100 12.445  7.878   1.00 97.43 600 A 1 
ATOM 4907 C C   . SER A 1 600 ? -15.592 13.651  8.674   1.00 97.44 600 A 1 
ATOM 4908 O O   . SER A 1 600 ? -14.727 14.364  8.182   1.00 97.22 600 A 1 
ATOM 4909 C CB  . SER A 1 600 ? -17.320 12.867  7.056   1.00 97.42 600 A 1 
ATOM 4910 O OG  . SER A 1 600 ? -17.687 11.855  6.143   1.00 95.66 600 A 1 
ATOM 4911 N N   . SER A 1 601 ? -16.054 13.856  9.917   1.00 97.40 601 A 1 
ATOM 4912 C CA  . SER A 1 601 ? -15.628 14.995  10.750  1.00 97.27 601 A 1 
ATOM 4913 C C   . SER A 1 601 ? -14.154 14.949  11.186  1.00 97.11 601 A 1 
ATOM 4914 O O   . SER A 1 601 ? -13.623 15.967  11.619  1.00 96.01 601 A 1 
ATOM 4915 C CB  . SER A 1 601 ? -16.522 15.106  11.980  1.00 97.11 601 A 1 
ATOM 4916 O OG  . SER A 1 601 ? -16.391 13.963  12.796  1.00 94.43 601 A 1 
ATOM 4917 N N   . ASN A 1 602 ? -13.503 13.800  11.041  1.00 97.47 602 A 1 
ATOM 4918 C CA  . ASN A 1 602 ? -12.081 13.566  11.319  1.00 96.75 602 A 1 
ATOM 4919 C C   . ASN A 1 602 ? -11.338 12.998  10.091  1.00 96.89 602 A 1 
ATOM 4920 O O   . ASN A 1 602 ? -10.217 12.503  10.207  1.00 94.27 602 A 1 
ATOM 4921 C CB  . ASN A 1 602 ? -12.014 12.652  12.559  1.00 94.21 602 A 1 
ATOM 4922 C CG  . ASN A 1 602 ? -10.612 12.343  13.054  1.00 92.02 602 A 1 
ATOM 4923 O OD1 . ASN A 1 602 ? -9.675  13.112  12.983  1.00 84.05 602 A 1 
ATOM 4924 N ND2 . ASN A 1 602 ? -10.417 11.185  13.628  1.00 83.11 602 A 1 
ATOM 4925 N N   . PHE A 1 603 ? -11.950 13.024  8.897   1.00 94.64 603 A 1 
ATOM 4926 C CA  . PHE A 1 603 ? -11.326 12.457  7.697   1.00 94.76 603 A 1 
ATOM 4927 C C   . PHE A 1 603 ? -10.426 13.483  6.989   1.00 94.78 603 A 1 
ATOM 4928 O O   . PHE A 1 603 ? -10.686 13.897  5.858   1.00 92.73 603 A 1 
ATOM 4929 C CB  . PHE A 1 603 ? -12.388 11.806  6.796   1.00 94.33 603 A 1 
ATOM 4930 C CG  . PHE A 1 603 ? -11.875 10.786  5.779   1.00 95.01 603 A 1 
ATOM 4931 C CD1 . PHE A 1 603 ? -12.797 10.216  4.876   1.00 92.95 603 A 1 
ATOM 4932 C CD2 . PHE A 1 603 ? -10.532 10.368  5.734   1.00 92.92 603 A 1 
ATOM 4933 C CE1 . PHE A 1 603 ? -12.377 9.248   3.948   1.00 93.05 603 A 1 
ATOM 4934 C CE2 . PHE A 1 603 ? -10.107 9.406   4.800   1.00 92.68 603 A 1 
ATOM 4935 C CZ  . PHE A 1 603 ? -11.032 8.846   3.908   1.00 93.89 603 A 1 
ATOM 4936 N N   . GLY A 1 604 ? -9.346  13.883  7.667   1.00 94.19 604 A 1 
ATOM 4937 C CA  . GLY A 1 604 ? -8.410  14.917  7.206   1.00 93.70 604 A 1 
ATOM 4938 C C   . GLY A 1 604 ? -7.898  14.704  5.781   1.00 94.39 604 A 1 
ATOM 4939 O O   . GLY A 1 604 ? -7.902  15.646  5.000   1.00 93.35 604 A 1 
ATOM 4940 N N   . HIS A 1 605 ? -7.587  13.470  5.385   1.00 94.57 605 A 1 
ATOM 4941 C CA  . HIS A 1 605 ? -7.101  13.135  4.037   1.00 95.04 605 A 1 
ATOM 4942 C C   . HIS A 1 605 ? -7.915  13.782  2.903   1.00 95.29 605 A 1 
ATOM 4943 O O   . HIS A 1 605 ? -7.337  14.280  1.944   1.00 93.57 605 A 1 
ATOM 4944 C CB  . HIS A 1 605 ? -7.123  11.612  3.851   1.00 94.11 605 A 1 
ATOM 4945 C CG  . HIS A 1 605 ? -6.158  10.864  4.734   1.00 92.82 605 A 1 
ATOM 4946 N ND1 . HIS A 1 605 ? -6.336  10.559  6.064   1.00 84.20 605 A 1 
ATOM 4947 C CD2 . HIS A 1 605 ? -4.950  10.336  4.355   1.00 84.49 605 A 1 
ATOM 4948 C CE1 . HIS A 1 605 ? -5.255  9.872   6.477   1.00 86.42 605 A 1 
ATOM 4949 N NE2 . HIS A 1 605 ? -4.392  9.707   5.473   1.00 87.13 605 A 1 
ATOM 4950 N N   . ILE A 1 606 ? -9.256  13.797  3.017   1.00 95.55 606 A 1 
ATOM 4951 C CA  . ILE A 1 606 ? -10.127 14.265  1.930   1.00 96.10 606 A 1 
ATOM 4952 C C   . ILE A 1 606 ? -10.683 15.679  2.145   1.00 96.54 606 A 1 
ATOM 4953 O O   . ILE A 1 606 ? -11.144 16.301  1.191   1.00 96.08 606 A 1 
ATOM 4954 C CB  . ILE A 1 606 ? -11.248 13.250  1.628   1.00 96.40 606 A 1 
ATOM 4955 C CG1 . ILE A 1 606 ? -12.336 13.217  2.718   1.00 96.33 606 A 1 
ATOM 4956 C CG2 . ILE A 1 606 ? -10.646 11.852  1.402   1.00 95.27 606 A 1 
ATOM 4957 C CD1 . ILE A 1 606 ? -13.592 12.455  2.305   1.00 95.24 606 A 1 
ATOM 4958 N N   . PHE A 1 607 ? -10.668 16.203  3.378   1.00 97.04 607 A 1 
ATOM 4959 C CA  . PHE A 1 607 ? -11.215 17.536  3.662   1.00 96.70 607 A 1 
ATOM 4960 C C   . PHE A 1 607 ? -10.150 18.615  3.819   1.00 95.89 607 A 1 
ATOM 4961 O O   . PHE A 1 607 ? -10.406 19.750  3.413   1.00 93.21 607 A 1 
ATOM 4962 C CB  . PHE A 1 607 ? -12.161 17.485  4.868   1.00 96.65 607 A 1 
ATOM 4963 C CG  . PHE A 1 607 ? -13.448 16.742  4.575   1.00 97.67 607 A 1 
ATOM 4964 C CD1 . PHE A 1 607 ? -14.362 17.259  3.636   1.00 96.48 607 A 1 
ATOM 4965 C CD2 . PHE A 1 607 ? -13.720 15.521  5.211   1.00 96.69 607 A 1 
ATOM 4966 C CE1 . PHE A 1 607 ? -15.533 16.548  3.327   1.00 96.31 607 A 1 
ATOM 4967 C CE2 . PHE A 1 607 ? -14.892 14.810  4.903   1.00 96.12 607 A 1 
ATOM 4968 C CZ  . PHE A 1 607 ? -15.795 15.320  3.958   1.00 97.16 607 A 1 
ATOM 4969 N N   . SER A 1 608 ? -8.969  18.269  4.326   1.00 95.31 608 A 1 
ATOM 4970 C CA  . SER A 1 608 ? -7.865  19.209  4.542   1.00 93.47 608 A 1 
ATOM 4971 C C   . SER A 1 608 ? -6.539  18.759  3.922   1.00 91.75 608 A 1 
ATOM 4972 O O   . SER A 1 608 ? -5.717  19.605  3.588   1.00 88.21 608 A 1 
ATOM 4973 C CB  . SER A 1 608 ? -7.715  19.465  6.038   1.00 92.68 608 A 1 
ATOM 4974 O OG  . SER A 1 608 ? -7.364  18.290  6.733   1.00 90.20 608 A 1 
ATOM 4975 N N   . GLY A 1 609 ? -6.350  17.456  3.704   1.00 91.77 609 A 1 
ATOM 4976 C CA  . GLY A 1 609 ? -5.203  16.906  2.989   1.00 89.67 609 A 1 
ATOM 4977 C C   . GLY A 1 609 ? -5.386  16.868  1.467   1.00 89.46 609 A 1 
ATOM 4978 O O   . GLY A 1 609 ? -6.372  17.350  0.911   1.00 85.77 609 A 1 
ATOM 4979 N N   . GLU A 1 610 ? -4.441  16.226  0.791   1.00 87.64 610 A 1 
ATOM 4980 C CA  . GLU A 1 610 ? -4.315  16.247  -0.676  1.00 89.05 610 A 1 
ATOM 4981 C C   . GLU A 1 610 ? -5.097  15.126  -1.397  1.00 91.27 610 A 1 
ATOM 4982 O O   . GLU A 1 610 ? -5.005  14.985  -2.612  1.00 87.47 610 A 1 
ATOM 4983 C CB  . GLU A 1 610 ? -2.826  16.240  -1.051  1.00 86.27 610 A 1 
ATOM 4984 C CG  . GLU A 1 610 ? -2.080  17.459  -0.479  1.00 83.56 610 A 1 
ATOM 4985 C CD  . GLU A 1 610 ? -0.595  17.511  -0.878  1.00 78.08 610 A 1 
ATOM 4986 O OE1 . GLU A 1 610 ? -0.007  18.594  -0.674  1.00 68.45 610 A 1 
ATOM 4987 O OE2 . GLU A 1 610 ? -0.074  16.481  -1.357  1.00 69.09 610 A 1 
ATOM 4988 N N   . TYR A 1 611 ? -5.912  14.344  -0.662  1.00 93.96 611 A 1 
ATOM 4989 C CA  . TYR A 1 611 ? -6.602  13.164  -1.200  1.00 94.94 611 A 1 
ATOM 4990 C C   . TYR A 1 611 ? -8.080  13.410  -1.549  1.00 95.53 611 A 1 
ATOM 4991 O O   . TYR A 1 611 ? -8.853  12.462  -1.635  1.00 92.86 611 A 1 
ATOM 4992 C CB  . TYR A 1 611 ? -6.426  11.968  -0.256  1.00 93.96 611 A 1 
ATOM 4993 C CG  . TYR A 1 611 ? -5.007  11.435  -0.156  1.00 94.05 611 A 1 
ATOM 4994 C CD1 . TYR A 1 611 ? -4.607  10.323  -0.928  1.00 91.02 611 A 1 
ATOM 4995 C CD2 . TYR A 1 611 ? -4.093  12.041  0.720   1.00 91.40 611 A 1 
ATOM 4996 C CE1 . TYR A 1 611 ? -3.297  9.816   -0.815  1.00 89.45 611 A 1 
ATOM 4997 C CE2 . TYR A 1 611 ? -2.779  11.545  0.829   1.00 89.21 611 A 1 
ATOM 4998 C CZ  . TYR A 1 611 ? -2.380  10.428  0.066   1.00 90.80 611 A 1 
ATOM 4999 O OH  . TYR A 1 611 ? -1.116  9.953   0.190   1.00 87.97 611 A 1 
ATOM 5000 N N   . ALA A 1 612 ? -8.506  14.654  -1.745  1.00 93.09 612 A 1 
ATOM 5001 C CA  . ALA A 1 612 ? -9.868  14.967  -2.182  1.00 93.59 612 A 1 
ATOM 5002 C C   . ALA A 1 612 ? -10.133 14.403  -3.592  1.00 93.83 612 A 1 
ATOM 5003 O O   . ALA A 1 612 ? -9.488  14.818  -4.549  1.00 92.84 612 A 1 
ATOM 5004 C CB  . ALA A 1 612 ? -10.058 16.483  -2.139  1.00 93.18 612 A 1 
ATOM 5005 N N   . ALA A 1 613 ? -11.088 13.470  -3.715  1.00 94.79 613 A 1 
ATOM 5006 C CA  . ALA A 1 613 ? -11.269 12.598  -4.884  1.00 95.30 613 A 1 
ATOM 5007 C C   . ALA A 1 613 ? -10.019 11.767  -5.237  1.00 95.99 613 A 1 
ATOM 5008 O O   . ALA A 1 613 ? -9.850  11.354  -6.385  1.00 94.31 613 A 1 
ATOM 5009 C CB  . ALA A 1 613 ? -11.848 13.388  -6.069  1.00 94.76 613 A 1 
ATOM 5010 N N   . GLY A 1 614 ? -9.145  11.520  -4.257  1.00 95.68 614 A 1 
ATOM 5011 C CA  . GLY A 1 614 ? -7.849  10.863  -4.408  1.00 95.24 614 A 1 
ATOM 5012 C C   . GLY A 1 614 ? -7.623  9.668   -3.479  1.00 95.96 614 A 1 
ATOM 5013 O O   . GLY A 1 614 ? -6.662  8.927   -3.668  1.00 94.59 614 A 1 
ATOM 5014 N N   . TYR A 1 615 ? -8.500  9.414   -2.496  1.00 96.29 615 A 1 
ATOM 5015 C CA  . TYR A 1 615 ? -8.286  8.346   -1.501  1.00 96.57 615 A 1 
ATOM 5016 C C   . TYR A 1 615 ? -8.251  6.930   -2.107  1.00 96.46 615 A 1 
ATOM 5017 O O   . TYR A 1 615 ? -7.619  6.023   -1.564  1.00 94.60 615 A 1 
ATOM 5018 C CB  . TYR A 1 615 ? -9.345  8.446   -0.402  1.00 96.41 615 A 1 
ATOM 5019 C CG  . TYR A 1 615 ? -8.932  7.724   0.866   1.00 95.87 615 A 1 
ATOM 5020 C CD1 . TYR A 1 615 ? -9.211  6.357   1.043   1.00 92.81 615 A 1 
ATOM 5021 C CD2 . TYR A 1 615 ? -8.203  8.418   1.854   1.00 93.85 615 A 1 
ATOM 5022 C CE1 . TYR A 1 615 ? -8.767  5.687   2.197   1.00 92.31 615 A 1 
ATOM 5023 C CE2 . TYR A 1 615 ? -7.757  7.752   3.009   1.00 91.88 615 A 1 
ATOM 5024 C CZ  . TYR A 1 615 ? -8.038  6.384   3.180   1.00 93.42 615 A 1 
ATOM 5025 O OH  . TYR A 1 615 ? -7.594  5.738   4.290   1.00 91.94 615 A 1 
ATOM 5026 N N   . TYR A 1 616 ? -8.858  6.738   -3.276  1.00 95.98 616 A 1 
ATOM 5027 C CA  . TYR A 1 616 ? -8.722  5.502   -4.056  1.00 96.30 616 A 1 
ATOM 5028 C C   . TYR A 1 616 ? -7.266  5.212   -4.448  1.00 96.36 616 A 1 
ATOM 5029 O O   . TYR A 1 616 ? -6.945  4.053   -4.721  1.00 95.24 616 A 1 
ATOM 5030 C CB  . TYR A 1 616 ? -9.592  5.575   -5.313  1.00 96.43 616 A 1 
ATOM 5031 C CG  . TYR A 1 616 ? -8.968  6.391   -6.431  1.00 97.09 616 A 1 
ATOM 5032 C CD1 . TYR A 1 616 ? -9.143  7.789   -6.481  1.00 95.90 616 A 1 
ATOM 5033 C CD2 . TYR A 1 616 ? -8.134  5.766   -7.382  1.00 96.41 616 A 1 
ATOM 5034 C CE1 . TYR A 1 616 ? -8.482  8.555   -7.454  1.00 95.52 616 A 1 
ATOM 5035 C CE2 . TYR A 1 616 ? -7.467  6.533   -8.355  1.00 95.06 616 A 1 
ATOM 5036 C CZ  . TYR A 1 616 ? -7.635  7.929   -8.385  1.00 96.26 616 A 1 
ATOM 5037 O OH  . TYR A 1 616 ? -6.974  8.675   -9.303  1.00 95.05 616 A 1 
ATOM 5038 N N   . GLY A 1 617 ? -6.405  6.222   -4.471  1.00 95.49 617 A 1 
ATOM 5039 C CA  . GLY A 1 617 ? -4.994  6.133   -4.831  1.00 94.68 617 A 1 
ATOM 5040 C C   . GLY A 1 617 ? -4.237  5.089   -4.022  1.00 94.93 617 A 1 
ATOM 5041 O O   . GLY A 1 617 ? -3.444  4.352   -4.598  1.00 94.37 617 A 1 
ATOM 5042 N N   . TYR A 1 618 ? -4.573  4.906   -2.743  1.00 96.03 618 A 1 
ATOM 5043 C CA  . TYR A 1 618 ? -4.017  3.818   -1.927  1.00 95.57 618 A 1 
ATOM 5044 C C   . TYR A 1 618 ? -4.280  2.441   -2.545  1.00 95.37 618 A 1 
ATOM 5045 O O   . TYR A 1 618 ? -3.375  1.621   -2.655  1.00 94.00 618 A 1 
ATOM 5046 C CB  . TYR A 1 618 ? -4.609  3.862   -0.513  1.00 95.37 618 A 1 
ATOM 5047 C CG  . TYR A 1 618 ? -4.098  5.008   0.332   1.00 95.24 618 A 1 
ATOM 5048 C CD1 . TYR A 1 618 ? -2.782  4.961   0.835   1.00 91.79 618 A 1 
ATOM 5049 C CD2 . TYR A 1 618 ? -4.916  6.118   0.622   1.00 91.58 618 A 1 
ATOM 5050 C CE1 . TYR A 1 618 ? -2.281  6.024   1.606   1.00 90.13 618 A 1 
ATOM 5051 C CE2 . TYR A 1 618 ? -4.415  7.184   1.393   1.00 89.63 618 A 1 
ATOM 5052 C CZ  . TYR A 1 618 ? -3.093  7.143   1.883   1.00 92.31 618 A 1 
ATOM 5053 O OH  . TYR A 1 618 ? -2.597  8.180   2.607   1.00 90.24 618 A 1 
ATOM 5054 N N   . LYS A 1 619 ? -5.519  2.163   -2.988  1.00 95.83 619 A 1 
ATOM 5055 C CA  . LYS A 1 619 ? -5.867  0.885   -3.629  1.00 95.69 619 A 1 
ATOM 5056 C C   . LYS A 1 619 ? -5.349  0.780   -5.057  1.00 95.85 619 A 1 
ATOM 5057 O O   . LYS A 1 619 ? -5.023  -0.321  -5.498  1.00 95.23 619 A 1 
ATOM 5058 C CB  . LYS A 1 619 ? -7.385  0.642   -3.574  1.00 95.41 619 A 1 
ATOM 5059 C CG  . LYS A 1 619 ? -7.886  0.296   -2.157  1.00 93.37 619 A 1 
ATOM 5060 C CD  . LYS A 1 619 ? -7.209  -0.971  -1.631  1.00 92.04 619 A 1 
ATOM 5061 C CE  . LYS A 1 619 ? -7.600  -1.346  -0.215  1.00 89.94 619 A 1 
ATOM 5062 N NZ  . LYS A 1 619 ? -6.691  -2.401  0.284   1.00 86.76 619 A 1 
ATOM 5063 N N   . TRP A 1 620 ? -5.236  1.894   -5.756  1.00 96.36 620 A 1 
ATOM 5064 C CA  . TRP A 1 620 ? -4.599  1.945   -7.069  1.00 96.05 620 A 1 
ATOM 5065 C C   . TRP A 1 620 ? -3.122  1.568   -6.966  1.00 95.93 620 A 1 
ATOM 5066 O O   . TRP A 1 620 ? -2.673  0.644   -7.644  1.00 94.86 620 A 1 
ATOM 5067 C CB  . TRP A 1 620 ? -4.793  3.339   -7.663  1.00 95.31 620 A 1 
ATOM 5068 C CG  . TRP A 1 620 ? -4.416  3.453   -9.097  1.00 94.37 620 A 1 
ATOM 5069 C CD1 . TRP A 1 620 ? -3.161  3.547   -9.585  1.00 90.82 620 A 1 
ATOM 5070 C CD2 . TRP A 1 620 ? -5.298  3.460   -10.261 1.00 93.80 620 A 1 
ATOM 5071 N NE1 . TRP A 1 620 ? -3.202  3.607   -10.963 1.00 89.77 620 A 1 
ATOM 5072 C CE2 . TRP A 1 620 ? -4.494  3.557   -11.429 1.00 91.33 620 A 1 
ATOM 5073 C CE3 . TRP A 1 620 ? -6.692  3.397   -10.437 1.00 90.03 620 A 1 
ATOM 5074 C CZ2 . TRP A 1 620 ? -5.051  3.579   -12.722 1.00 89.81 620 A 1 
ATOM 5075 C CZ3 . TRP A 1 620 ? -7.264  3.423   -11.726 1.00 87.83 620 A 1 
ATOM 5076 C CH2 . TRP A 1 620 ? -6.444  3.508   -12.867 1.00 87.26 620 A 1 
ATOM 5077 N N   . ALA A 1 621 ? -2.392  2.208   -6.059  1.00 96.10 621 A 1 
ATOM 5078 C CA  . ALA A 1 621 ? -0.983  1.933   -5.830  1.00 95.71 621 A 1 
ATOM 5079 C C   . ALA A 1 621 ? -0.743  0.537   -5.239  1.00 95.80 621 A 1 
ATOM 5080 O O   . ALA A 1 621 ? 0.226   -0.106  -5.621  1.00 95.42 621 A 1 
ATOM 5081 C CB  . ALA A 1 621 ? -0.418  3.036   -4.950  1.00 95.28 621 A 1 
ATOM 5082 N N   . GLU A 1 622 ? -1.650  0.005   -4.413  1.00 95.36 622 A 1 
ATOM 5083 C CA  . GLU A 1 622 ? -1.562  -1.373  -3.897  1.00 94.68 622 A 1 
ATOM 5084 C C   . GLU A 1 622 ? -1.616  -2.420  -5.027  1.00 94.45 622 A 1 
ATOM 5085 O O   . GLU A 1 622 ? -0.941  -3.448  -4.966  1.00 93.83 622 A 1 
ATOM 5086 C CB  . GLU A 1 622 ? -2.688  -1.590  -2.870  1.00 94.28 622 A 1 
ATOM 5087 C CG  . GLU A 1 622 ? -2.513  -2.845  -1.998  1.00 88.27 622 A 1 
ATOM 5088 C CD  . GLU A 1 622 ? -3.696  -3.089  -1.046  1.00 89.29 622 A 1 
ATOM 5089 O OE1 . GLU A 1 622 ? -3.637  -3.995  -0.183  1.00 80.08 622 A 1 
ATOM 5090 O OE2 . GLU A 1 622 ? -4.752  -2.433  -1.182  1.00 82.45 622 A 1 
ATOM 5091 N N   . ALA A 1 623 ? -2.368  -2.155  -6.101  1.00 95.42 623 A 1 
ATOM 5092 C CA  . ALA A 1 623 ? -2.333  -2.998  -7.297  1.00 94.83 623 A 1 
ATOM 5093 C C   . ALA A 1 623 ? -1.004  -2.854  -8.068  1.00 94.92 623 A 1 
ATOM 5094 O O   . ALA A 1 623 ? -0.470  -3.857  -8.547  1.00 93.87 623 A 1 
ATOM 5095 C CB  . ALA A 1 623 ? -3.552  -2.673  -8.173  1.00 94.47 623 A 1 
ATOM 5096 N N   . LEU A 1 624 ? -0.458  -1.632  -8.158  1.00 95.62 624 A 1 
ATOM 5097 C CA  . LEU A 1 624 ? 0.834   -1.370  -8.801  1.00 95.47 624 A 1 
ATOM 5098 C C   . LEU A 1 624 ? 1.985   -2.037  -8.045  1.00 95.45 624 A 1 
ATOM 5099 O O   . LEU A 1 624 ? 2.798   -2.729  -8.654  1.00 95.24 624 A 1 
ATOM 5100 C CB  . LEU A 1 624 ? 1.106   0.148   -8.909  1.00 95.66 624 A 1 
ATOM 5101 C CG  . LEU A 1 624 ? 0.125   0.974   -9.757  1.00 94.82 624 A 1 
ATOM 5102 C CD1 . LEU A 1 624 ? 0.507   2.453   -9.698  1.00 91.75 624 A 1 
ATOM 5103 C CD2 . LEU A 1 624 ? 0.137   0.559   -11.219 1.00 91.44 624 A 1 
ATOM 5104 N N   . GLU A 1 625 ? 2.055   -1.843  -6.724  1.00 95.38 625 A 1 
ATOM 5105 C CA  . GLU A 1 625 ? 3.163   -2.356  -5.909  1.00 94.93 625 A 1 
ATOM 5106 C C   . GLU A 1 625 ? 3.188   -3.879  -5.844  1.00 95.10 625 A 1 
ATOM 5107 O O   . GLU A 1 625 ? 4.265   -4.463  -5.928  1.00 94.67 625 A 1 
ATOM 5108 C CB  . GLU A 1 625 ? 3.174   -1.729  -4.506  1.00 93.55 625 A 1 
ATOM 5109 C CG  . GLU A 1 625 ? 2.018   -2.124  -3.560  1.00 89.73 625 A 1 
ATOM 5110 C CD  . GLU A 1 625 ? 2.102   -3.528  -2.962  1.00 88.03 625 A 1 
ATOM 5111 O OE1 . GLU A 1 625 ? 1.064   -4.035  -2.477  1.00 78.85 625 A 1 
ATOM 5112 O OE2 . GLU A 1 625 ? 3.174   -4.168  -2.947  1.00 83.15 625 A 1 
ATOM 5113 N N   . ALA A 1 626 ? 2.025   -4.542  -5.762  1.00 95.32 626 A 1 
ATOM 5114 C CA  . ALA A 1 626 ? 1.960   -6.003  -5.749  1.00 94.37 626 A 1 
ATOM 5115 C C   . ALA A 1 626 ? 2.545   -6.597  -7.038  1.00 93.72 626 A 1 
ATOM 5116 O O   . ALA A 1 626 ? 3.290   -7.584  -6.999  1.00 92.75 626 A 1 
ATOM 5117 C CB  . ALA A 1 626 ? 0.497   -6.426  -5.541  1.00 94.43 626 A 1 
ATOM 5118 N N   . ASP A 1 627 ? 2.245   -5.970  -8.175  1.00 94.58 627 A 1 
ATOM 5119 C CA  . ASP A 1 627 ? 2.788   -6.380  -9.469  1.00 93.59 627 A 1 
ATOM 5120 C C   . ASP A 1 627 ? 4.270   -5.977  -9.622  1.00 93.63 627 A 1 
ATOM 5121 O O   . ASP A 1 627 ? 5.089   -6.787  -10.068 1.00 92.73 627 A 1 
ATOM 5122 C CB  . ASP A 1 627 ? 1.884   -5.817  -10.576 1.00 92.09 627 A 1 
ATOM 5123 C CG  . ASP A 1 627 ? 2.248   -6.348  -11.967 1.00 88.97 627 A 1 
ATOM 5124 O OD1 . ASP A 1 627 ? 2.531   -7.554  -12.117 1.00 83.67 627 A 1 
ATOM 5125 O OD2 . ASP A 1 627 ? 2.265   -5.549  -12.922 1.00 83.17 627 A 1 
ATOM 5126 N N   . ALA A 1 628 ? 4.666   -4.786  -9.157  1.00 94.97 628 A 1 
ATOM 5127 C CA  . ALA A 1 628 ? 6.062   -4.342  -9.135  1.00 95.06 628 A 1 
ATOM 5128 C C   . ALA A 1 628 ? 6.940   -5.235  -8.239  1.00 95.05 628 A 1 
ATOM 5129 O O   . ALA A 1 628 ? 8.019   -5.676  -8.647  1.00 94.48 628 A 1 
ATOM 5130 C CB  . ALA A 1 628 ? 6.102   -2.876  -8.680  1.00 95.30 628 A 1 
ATOM 5131 N N   . PHE A 1 629 ? 6.468   -5.572  -7.036  1.00 95.84 629 A 1 
ATOM 5132 C CA  . PHE A 1 629 ? 7.208   -6.441  -6.117  1.00 95.40 629 A 1 
ATOM 5133 C C   . PHE A 1 629 ? 7.330   -7.882  -6.631  1.00 94.44 629 A 1 
ATOM 5134 O O   . PHE A 1 629 ? 8.301   -8.570  -6.315  1.00 92.91 629 A 1 
ATOM 5135 C CB  . PHE A 1 629 ? 6.579   -6.396  -4.723  1.00 95.59 629 A 1 
ATOM 5136 C CG  . PHE A 1 629 ? 7.486   -6.992  -3.663  1.00 95.96 629 A 1 
ATOM 5137 C CD1 . PHE A 1 629 ? 7.201   -8.244  -3.088  1.00 94.03 629 A 1 
ATOM 5138 C CD2 . PHE A 1 629 ? 8.647   -6.298  -3.275  1.00 94.29 629 A 1 
ATOM 5139 C CE1 . PHE A 1 629 ? 8.067   -8.793  -2.119  1.00 94.14 629 A 1 
ATOM 5140 C CE2 . PHE A 1 629 ? 9.515   -6.849  -2.313  1.00 94.01 629 A 1 
ATOM 5141 C CZ  . PHE A 1 629 ? 9.225   -8.096  -1.732  1.00 95.24 629 A 1 
ATOM 5142 N N   . SER A 1 630 ? 6.424   -8.331  -7.507  1.00 93.04 630 A 1 
ATOM 5143 C CA  . SER A 1 630 ? 6.559   -9.648  -8.151  1.00 90.70 630 A 1 
ATOM 5144 C C   . SER A 1 630 ? 7.862   -9.798  -8.952  1.00 90.62 630 A 1 
ATOM 5145 O O   . SER A 1 630 ? 8.411   -10.899 -9.027  1.00 89.58 630 A 1 
ATOM 5146 C CB  . SER A 1 630 ? 5.327   -9.966  -9.013  1.00 89.48 630 A 1 
ATOM 5147 O OG  . SER A 1 630 ? 5.404   -9.392  -10.305 1.00 83.74 630 A 1 
ATOM 5148 N N   . VAL A 1 631 ? 8.419   -8.695  -9.474  1.00 92.45 631 A 1 
ATOM 5149 C CA  . VAL A 1 631 ? 9.733   -8.683  -10.146 1.00 92.47 631 A 1 
ATOM 5150 C C   . VAL A 1 631 ? 10.850  -8.951  -9.138  1.00 92.85 631 A 1 
ATOM 5151 O O   . VAL A 1 631 ? 11.723  -9.783  -9.391  1.00 92.45 631 A 1 
ATOM 5152 C CB  . VAL A 1 631 ? 9.990   -7.354  -10.887 1.00 92.77 631 A 1 
ATOM 5153 C CG1 . VAL A 1 631 ? 11.278  -7.416  -11.716 1.00 89.70 631 A 1 
ATOM 5154 C CG2 . VAL A 1 631 ? 8.848   -7.003  -11.846 1.00 89.07 631 A 1 
ATOM 5155 N N   . PHE A 1 632 ? 10.798  -8.312  -7.960  1.00 93.47 632 A 1 
ATOM 5156 C CA  . PHE A 1 632 ? 11.734  -8.598  -6.870  1.00 93.56 632 A 1 
ATOM 5157 C C   . PHE A 1 632 ? 11.610  -10.046 -6.385  1.00 92.94 632 A 1 
ATOM 5158 O O   . PHE A 1 632 ? 12.625  -10.706 -6.186  1.00 90.97 632 A 1 
ATOM 5159 C CB  . PHE A 1 632 ? 11.517  -7.630  -5.699  1.00 94.73 632 A 1 
ATOM 5160 C CG  . PHE A 1 632 ? 12.077  -6.244  -5.926  1.00 95.94 632 A 1 
ATOM 5161 C CD1 . PHE A 1 632 ? 13.426  -5.982  -5.618  1.00 94.62 632 A 1 
ATOM 5162 C CD2 . PHE A 1 632 ? 11.259  -5.213  -6.420  1.00 94.74 632 A 1 
ATOM 5163 C CE1 . PHE A 1 632 ? 13.953  -4.693  -5.792  1.00 94.45 632 A 1 
ATOM 5164 C CE2 . PHE A 1 632 ? 11.788  -3.923  -6.599  1.00 94.54 632 A 1 
ATOM 5165 C CZ  . PHE A 1 632 ? 13.134  -3.659  -6.281  1.00 95.70 632 A 1 
ATOM 5166 N N   . LYS A 1 633 ? 10.394  -10.570 -6.257  1.00 91.43 633 A 1 
ATOM 5167 C CA  . LYS A 1 633 ? 10.170  -11.981 -5.905  1.00 89.29 633 A 1 
ATOM 5168 C C   . LYS A 1 633 ? 10.770  -12.942 -6.934  1.00 88.65 633 A 1 
ATOM 5169 O O   . LYS A 1 633 ? 11.348  -13.955 -6.552  1.00 86.06 633 A 1 
ATOM 5170 C CB  . LYS A 1 633 ? 8.660   -12.258 -5.755  1.00 88.14 633 A 1 
ATOM 5171 C CG  . LYS A 1 633 ? 8.004   -11.563 -4.559  1.00 84.96 633 A 1 
ATOM 5172 C CD  . LYS A 1 633 ? 8.453   -12.113 -3.203  1.00 80.57 633 A 1 
ATOM 5173 C CE  . LYS A 1 633 ? 8.049   -13.573 -2.994  1.00 75.90 633 A 1 
ATOM 5174 N NZ  . LYS A 1 633 ? 8.432   -14.026 -1.643  1.00 69.36 633 A 1 
ATOM 5175 N N   . ALA A 1 634 ? 10.628  -12.639 -8.229  1.00 85.07 634 A 1 
ATOM 5176 C CA  . ALA A 1 634 ? 11.142  -13.484 -9.304  1.00 83.67 634 A 1 
ATOM 5177 C C   . ALA A 1 634 ? 12.678  -13.483 -9.383  1.00 84.13 634 A 1 
ATOM 5178 O O   . ALA A 1 634 ? 13.283  -14.528 -9.623  1.00 80.99 634 A 1 
ATOM 5179 C CB  . ALA A 1 634 ? 10.512  -13.017 -10.620 1.00 82.89 634 A 1 
ATOM 5180 N N   . ASN A 1 635 ? 13.312  -12.323 -9.154  1.00 84.49 635 A 1 
ATOM 5181 C CA  . ASN A 1 635 ? 14.761  -12.146 -9.294  1.00 85.35 635 A 1 
ATOM 5182 C C   . ASN A 1 635 ? 15.538  -12.295 -7.974  1.00 86.93 635 A 1 
ATOM 5183 O O   . ASN A 1 635 ? 16.766  -12.388 -7.986  1.00 83.85 635 A 1 
ATOM 5184 C CB  . ASN A 1 635 ? 15.011  -10.785 -9.959  1.00 85.96 635 A 1 
ATOM 5185 C CG  . ASN A 1 635 ? 14.487  -10.697 -11.382 1.00 85.58 635 A 1 
ATOM 5186 O OD1 . ASN A 1 635 ? 14.311  -11.686 -12.080 1.00 78.82 635 A 1 
ATOM 5187 N ND2 . ASN A 1 635 ? 14.252  -9.503  -11.869 1.00 77.72 635 A 1 
ATOM 5188 N N   . GLY A 1 636 ? 14.843  -12.348 -6.855  1.00 88.44 636 A 1 
ATOM 5189 C CA  . GLY A 1 636 ? 15.366  -12.283 -5.492  1.00 90.08 636 A 1 
ATOM 5190 C C   . GLY A 1 636 ? 15.091  -10.922 -4.851  1.00 92.35 636 A 1 
ATOM 5191 O O   . GLY A 1 636 ? 15.378  -9.883  -5.447  1.00 91.00 636 A 1 
ATOM 5192 N N   . ILE A 1 637 ? 14.574  -10.913 -3.618  1.00 93.41 637 A 1 
ATOM 5193 C CA  . ILE A 1 637 ? 14.091  -9.690  -2.944  1.00 94.57 637 A 1 
ATOM 5194 C C   . ILE A 1 637 ? 15.191  -8.644  -2.673  1.00 95.86 637 A 1 
ATOM 5195 O O   . ILE A 1 637 ? 14.885  -7.481  -2.467  1.00 95.78 637 A 1 
ATOM 5196 C CB  . ILE A 1 637 ? 13.325  -10.029 -1.645  1.00 94.34 637 A 1 
ATOM 5197 C CG1 . ILE A 1 637 ? 14.239  -10.694 -0.591  1.00 92.82 637 A 1 
ATOM 5198 C CG2 . ILE A 1 637 ? 12.101  -10.906 -1.971  1.00 91.97 637 A 1 
ATOM 5199 C CD1 . ILE A 1 637 ? 13.589  -10.810 0.790   1.00 90.26 637 A 1 
ATOM 5200 N N   . PHE A 1 638 ? 16.461  -9.036  -2.728  1.00 95.35 638 A 1 
ATOM 5201 C CA  . PHE A 1 638 ? 17.622  -8.148  -2.593  1.00 95.63 638 A 1 
ATOM 5202 C C   . PHE A 1 638 ? 18.403  -7.990  -3.910  1.00 95.87 638 A 1 
ATOM 5203 O O   . PHE A 1 638 ? 19.584  -7.631  -3.903  1.00 94.42 638 A 1 
ATOM 5204 C CB  . PHE A 1 638 ? 18.513  -8.654  -1.451  1.00 95.52 638 A 1 
ATOM 5205 C CG  . PHE A 1 638 ? 17.818  -8.836  -0.115  1.00 96.06 638 A 1 
ATOM 5206 C CD1 . PHE A 1 638 ? 17.219  -7.741  0.534   1.00 94.07 638 A 1 
ATOM 5207 C CD2 . PHE A 1 638 ? 17.791  -10.104 0.492   1.00 94.41 638 A 1 
ATOM 5208 C CE1 . PHE A 1 638 ? 16.606  -7.909  1.787   1.00 93.70 638 A 1 
ATOM 5209 C CE2 . PHE A 1 638 ? 17.182  -10.272 1.748   1.00 93.90 638 A 1 
ATOM 5210 C CZ  . PHE A 1 638 ? 16.594  -9.175  2.398   1.00 94.60 638 A 1 
ATOM 5211 N N   . ASN A 1 639 ? 17.781  -8.299  -5.050  1.00 94.57 639 A 1 
ATOM 5212 C CA  . ASN A 1 639 ? 18.434  -8.204  -6.351  1.00 94.34 639 A 1 
ATOM 5213 C C   . ASN A 1 639 ? 18.744  -6.735  -6.704  1.00 94.94 639 A 1 
ATOM 5214 O O   . ASN A 1 639 ? 17.845  -5.913  -6.877  1.00 95.56 639 A 1 
ATOM 5215 C CB  . ASN A 1 639 ? 17.567  -8.884  -7.415  1.00 93.91 639 A 1 
ATOM 5216 C CG  . ASN A 1 639 ? 18.275  -8.885  -8.755  1.00 92.85 639 A 1 
ATOM 5217 O OD1 . ASN A 1 639 ? 18.347  -7.881  -9.434  1.00 85.21 639 A 1 
ATOM 5218 N ND2 . ASN A 1 639 ? 18.875  -9.981  -9.142  1.00 85.02 639 A 1 
ATOM 5219 N N   . LYS A 1 640 ? 20.034  -6.420  -6.835  1.00 95.03 640 A 1 
ATOM 5220 C CA  . LYS A 1 640 ? 20.522  -5.060  -7.087  1.00 95.18 640 A 1 
ATOM 5221 C C   . LYS A 1 640 ? 20.153  -4.522  -8.466  1.00 95.81 640 A 1 
ATOM 5222 O O   . LYS A 1 640 ? 19.996  -3.320  -8.603  1.00 95.10 640 A 1 
ATOM 5223 C CB  . LYS A 1 640 ? 22.045  -4.988  -6.898  1.00 94.71 640 A 1 
ATOM 5224 C CG  . LYS A 1 640 ? 22.449  -5.238  -5.443  1.00 91.81 640 A 1 
ATOM 5225 C CD  . LYS A 1 640 ? 23.931  -4.919  -5.223  1.00 85.36 640 A 1 
ATOM 5226 C CE  . LYS A 1 640 ? 24.238  -5.088  -3.737  1.00 79.76 640 A 1 
ATOM 5227 N NZ  . LYS A 1 640 ? 25.550  -4.506  -3.366  1.00 68.27 640 A 1 
ATOM 5228 N N   . ASP A 1 641 ? 20.026  -5.382  -9.475  1.00 93.71 641 A 1 
ATOM 5229 C CA  . ASP A 1 641 ? 19.668  -4.933  -10.822 1.00 93.65 641 A 1 
ATOM 5230 C C   . ASP A 1 641 ? 18.185  -4.563  -10.893 1.00 94.46 641 A 1 
ATOM 5231 O O   . ASP A 1 641 ? 17.841  -3.527  -11.455 1.00 93.68 641 A 1 
ATOM 5232 C CB  . ASP A 1 641 ? 20.047  -5.994  -11.865 1.00 93.20 641 A 1 
ATOM 5233 C CG  . ASP A 1 641 ? 21.557  -6.250  -11.937 1.00 90.39 641 A 1 
ATOM 5234 O OD1 . ASP A 1 641 ? 22.338  -5.286  -11.732 1.00 84.90 641 A 1 
ATOM 5235 O OD2 . ASP A 1 641 ? 21.930  -7.420  -12.179 1.00 84.31 641 A 1 
ATOM 5236 N N   . THR A 1 642 ? 17.319  -5.326  -10.217 1.00 94.50 642 A 1 
ATOM 5237 C CA  . THR A 1 642 ? 15.904  -4.961  -10.053 1.00 94.95 642 A 1 
ATOM 5238 C C   . THR A 1 642 ? 15.755  -3.663  -9.257  1.00 95.90 642 A 1 
ATOM 5239 O O   . THR A 1 642 ? 15.031  -2.768  -9.680  1.00 95.69 642 A 1 
ATOM 5240 C CB  . THR A 1 642 ? 15.115  -6.085  -9.361  1.00 94.71 642 A 1 
ATOM 5241 O OG1 . THR A 1 642 ? 15.290  -7.300  -10.055 1.00 92.19 642 A 1 
ATOM 5242 C CG2 . THR A 1 642 ? 13.614  -5.813  -9.335  1.00 91.74 642 A 1 
ATOM 5243 N N   . ALA A 1 643 ? 16.490  -3.516  -8.145  1.00 96.30 643 A 1 
ATOM 5244 C CA  . ALA A 1 643 ? 16.482  -2.292  -7.348  1.00 96.54 643 A 1 
ATOM 5245 C C   . ALA A 1 643 ? 16.997  -1.080  -8.147  1.00 96.75 643 A 1 
ATOM 5246 O O   . ALA A 1 643 ? 16.394  -0.011  -8.110  1.00 96.87 643 A 1 
ATOM 5247 C CB  . ALA A 1 643 ? 17.313  -2.532  -6.086  1.00 96.80 643 A 1 
ATOM 5248 N N   . ARG A 1 644 ? 18.075  -1.251  -8.918  1.00 96.49 644 A 1 
ATOM 5249 C CA  . ARG A 1 644 ? 18.596  -0.222  -9.824  1.00 96.21 644 A 1 
ATOM 5250 C C   . ARG A 1 644 ? 17.557  0.184   -10.867 1.00 96.26 644 A 1 
ATOM 5251 O O   . ARG A 1 644 ? 17.327  1.372   -11.035 1.00 96.07 644 A 1 
ATOM 5252 C CB  . ARG A 1 644 ? 19.875  -0.726  -10.483 1.00 96.19 644 A 1 
ATOM 5253 C CG  . ARG A 1 644 ? 20.563  0.365   -11.325 1.00 92.30 644 A 1 
ATOM 5254 C CD  . ARG A 1 644 ? 21.710  -0.201  -12.157 1.00 88.79 644 A 1 
ATOM 5255 N NE  . ARG A 1 644 ? 22.632  -1.017  -11.341 1.00 78.49 644 A 1 
ATOM 5256 C CZ  . ARG A 1 644 ? 23.940  -1.079  -11.440 1.00 72.13 644 A 1 
ATOM 5257 N NH1 . ARG A 1 644 ? 24.597  -0.381  -12.331 1.00 63.19 644 A 1 
ATOM 5258 N NH2 . ARG A 1 644 ? 24.614  -1.863  -10.643 1.00 62.57 644 A 1 
ATOM 5259 N N   . SER A 1 645 ? 16.910  -0.784  -11.510 1.00 96.19 645 A 1 
ATOM 5260 C CA  . SER A 1 645 ? 15.837  -0.511  -12.475 1.00 95.95 645 A 1 
ATOM 5261 C C   . SER A 1 645 ? 14.679  0.259   -11.829 1.00 96.14 645 A 1 
ATOM 5262 O O   . SER A 1 645 ? 14.194  1.226   -12.404 1.00 95.75 645 A 1 
ATOM 5263 C CB  . SER A 1 645 ? 15.339  -1.821  -13.084 1.00 95.98 645 A 1 
ATOM 5264 O OG  . SER A 1 645 ? 14.392  -1.555  -14.098 1.00 93.16 645 A 1 
ATOM 5265 N N   . PHE A 1 646 ? 14.287  -0.098  -10.596 1.00 96.72 646 A 1 
ATOM 5266 C CA  . PHE A 1 646 ? 13.259  0.637   -9.850  1.00 96.66 646 A 1 
ATOM 5267 C C   . PHE A 1 646 ? 13.704  2.069   -9.504  1.00 96.86 646 A 1 
ATOM 5268 O O   . PHE A 1 646 ? 12.945  3.014   -9.703  1.00 96.71 646 A 1 
ATOM 5269 C CB  . PHE A 1 646 ? 12.870  -0.154  -8.593  1.00 96.90 646 A 1 
ATOM 5270 C CG  . PHE A 1 646 ? 11.625  0.382   -7.916  1.00 97.04 646 A 1 
ATOM 5271 C CD1 . PHE A 1 646 ? 11.720  1.166   -6.751  1.00 95.33 646 A 1 
ATOM 5272 C CD2 . PHE A 1 646 ? 10.362  0.113   -8.471  1.00 95.57 646 A 1 
ATOM 5273 C CE1 . PHE A 1 646 ? 10.558  1.675   -6.145  1.00 95.06 646 A 1 
ATOM 5274 C CE2 . PHE A 1 646 ? 9.198   0.626   -7.866  1.00 94.78 646 A 1 
ATOM 5275 C CZ  . PHE A 1 646 ? 9.296   1.406   -6.703  1.00 96.14 646 A 1 
ATOM 5276 N N   . ARG A 1 647 ? 14.959  2.256   -9.069  1.00 97.15 647 A 1 
ATOM 5277 C CA  . ARG A 1 647 ? 15.543  3.592   -8.852  1.00 97.32 647 A 1 
ATOM 5278 C C   . ARG A 1 647 ? 15.528  4.419   -10.138 1.00 97.09 647 A 1 
ATOM 5279 O O   . ARG A 1 647 ? 15.051  5.546   -10.118 1.00 96.66 647 A 1 
ATOM 5280 C CB  . ARG A 1 647 ? 16.954  3.470   -8.257  1.00 97.30 647 A 1 
ATOM 5281 C CG  . ARG A 1 647 ? 17.645  4.835   -8.068  1.00 97.31 647 A 1 
ATOM 5282 C CD  . ARG A 1 647 ? 18.994  4.719   -7.342  1.00 96.39 647 A 1 
ATOM 5283 N NE  . ARG A 1 647 ? 19.668  6.026   -7.258  1.00 94.71 647 A 1 
ATOM 5284 C CZ  . ARG A 1 647 ? 20.814  6.320   -6.656  1.00 94.13 647 A 1 
ATOM 5285 N NH1 . ARG A 1 647 ? 21.527  5.455   -5.992  1.00 90.77 647 A 1 
ATOM 5286 N NH2 . ARG A 1 647 ? 21.286  7.525   -6.708  1.00 90.75 647 A 1 
ATOM 5287 N N   . GLU A 1 648 ? 16.022  3.876   -11.253 1.00 96.14 648 A 1 
ATOM 5288 C CA  . GLU A 1 648 ? 16.196  4.595   -12.525 1.00 95.45 648 A 1 
ATOM 5289 C C   . GLU A 1 648 ? 14.876  4.950   -13.220 1.00 95.05 648 A 1 
ATOM 5290 O O   . GLU A 1 648 ? 14.804  5.980   -13.895 1.00 93.67 648 A 1 
ATOM 5291 C CB  . GLU A 1 648 ? 17.048  3.743   -13.480 1.00 95.25 648 A 1 
ATOM 5292 C CG  . GLU A 1 648 ? 18.534  3.715   -13.086 1.00 90.92 648 A 1 
ATOM 5293 C CD  . GLU A 1 648 ? 19.371  2.737   -13.930 1.00 88.64 648 A 1 
ATOM 5294 O OE1 . GLU A 1 648 ? 20.598  2.659   -13.671 1.00 79.69 648 A 1 
ATOM 5295 O OE2 . GLU A 1 648 ? 18.805  2.050   -14.809 1.00 82.49 648 A 1 
ATOM 5296 N N   . ASN A 1 649 ? 13.848  4.106   -13.080 1.00 96.26 649 A 1 
ATOM 5297 C CA  . ASN A 1 649 ? 12.573  4.300   -13.770 1.00 95.50 649 A 1 
ATOM 5298 C C   . ASN A 1 649 ? 11.488  4.930   -12.890 1.00 95.54 649 A 1 
ATOM 5299 O O   . ASN A 1 649 ? 10.611  5.589   -13.434 1.00 94.14 649 A 1 
ATOM 5300 C CB  . ASN A 1 649 ? 12.103  2.968   -14.371 1.00 95.17 649 A 1 
ATOM 5301 C CG  . ASN A 1 649 ? 13.024  2.485   -15.472 1.00 94.30 649 A 1 
ATOM 5302 O OD1 . ASN A 1 649 ? 13.099  3.052   -16.555 1.00 87.85 649 A 1 
ATOM 5303 N ND2 . ASN A 1 649 ? 13.762  1.431   -15.238 1.00 87.86 649 A 1 
ATOM 5304 N N   . ILE A 1 650 ? 11.542  4.756   -11.564 1.00 96.14 650 A 1 
ATOM 5305 C CA  . ILE A 1 650 ? 10.497  5.225   -10.644 1.00 96.01 650 A 1 
ATOM 5306 C C   . ILE A 1 650 ? 11.049  6.296   -9.698  1.00 96.12 650 A 1 
ATOM 5307 O O   . ILE A 1 650 ? 10.662  7.458   -9.807  1.00 95.52 650 A 1 
ATOM 5308 C CB  . ILE A 1 650 ? 9.836   4.039   -9.898  1.00 95.88 650 A 1 
ATOM 5309 C CG1 . ILE A 1 650 ? 9.315   2.923   -10.840 1.00 94.33 650 A 1 
ATOM 5310 C CG2 . ILE A 1 650 ? 8.709   4.533   -8.977  1.00 94.82 650 A 1 
ATOM 5311 C CD1 . ILE A 1 650 ? 8.228   3.340   -11.832 1.00 90.17 650 A 1 
ATOM 5312 N N   . LEU A 1 651 ? 11.978  5.947   -8.808  1.00 96.13 651 A 1 
ATOM 5313 C CA  . LEU A 1 651 ? 12.388  6.817   -7.698  1.00 95.87 651 A 1 
ATOM 5314 C C   . LEU A 1 651 ? 13.102  8.091   -8.172  1.00 95.59 651 A 1 
ATOM 5315 O O   . LEU A 1 651 ? 12.828  9.169   -7.656  1.00 95.00 651 A 1 
ATOM 5316 C CB  . LEU A 1 651 ? 13.281  6.043   -6.709  1.00 96.29 651 A 1 
ATOM 5317 C CG  . LEU A 1 651 ? 12.654  4.783   -6.087  1.00 96.39 651 A 1 
ATOM 5318 C CD1 . LEU A 1 651 ? 13.678  4.077   -5.196  1.00 95.28 651 A 1 
ATOM 5319 C CD2 . LEU A 1 651 ? 11.424  5.094   -5.241  1.00 95.04 651 A 1 
ATOM 5320 N N   . SER A 1 652 ? 13.999  8.000   -9.153  1.00 96.57 652 A 1 
ATOM 5321 C CA  . SER A 1 652 ? 14.749  9.170   -9.631  1.00 96.10 652 A 1 
ATOM 5322 C C   . SER A 1 652 ? 13.928  10.089  -10.540 1.00 95.47 652 A 1 
ATOM 5323 O O   . SER A 1 652 ? 14.244  11.271  -10.654 1.00 93.77 652 A 1 
ATOM 5324 C CB  . SER A 1 652 ? 16.041  8.733   -10.324 1.00 95.55 652 A 1 
ATOM 5325 O OG  . SER A 1 652 ? 15.788  8.108   -11.568 1.00 88.04 652 A 1 
ATOM 5326 N N   . LYS A 1 653 ? 12.890  9.565   -11.173 1.00 95.41 653 A 1 
ATOM 5327 C CA  . LYS A 1 653 ? 12.157  10.266  -12.241 1.00 94.71 653 A 1 
ATOM 5328 C C   . LYS A 1 653 ? 11.105  11.236  -11.734 1.00 94.30 653 A 1 
ATOM 5329 O O   . LYS A 1 653 ? 10.822  12.213  -12.434 1.00 89.93 653 A 1 
ATOM 5330 C CB  . LYS A 1 653 ? 11.528  9.243   -13.199 1.00 93.72 653 A 1 
ATOM 5331 C CG  . LYS A 1 653 ? 12.554  8.449   -14.012 1.00 93.14 653 A 1 
ATOM 5332 C CD  . LYS A 1 653 ? 13.427  9.377   -14.857 1.00 91.09 653 A 1 
ATOM 5333 C CE  . LYS A 1 653 ? 14.381  8.581   -15.732 1.00 87.92 653 A 1 
ATOM 5334 N NZ  . LYS A 1 653 ? 15.291  9.520   -16.431 1.00 80.00 653 A 1 
ATOM 5335 N N   . GLY A 1 654 ? 10.524  10.979  -10.561 1.00 93.42 654 A 1 
ATOM 5336 C CA  . GLY A 1 654 ? 9.418   11.792  -10.071 1.00 92.79 654 A 1 
ATOM 5337 C C   . GLY A 1 654 ? 8.309   11.934  -11.125 1.00 93.77 654 A 1 
ATOM 5338 O O   . GLY A 1 654 ? 7.924   10.959  -11.778 1.00 91.22 654 A 1 
ATOM 5339 N N   . GLY A 1 655 ? 7.821   13.158  -11.330 1.00 94.30 655 A 1 
ATOM 5340 C CA  . GLY A 1 655 ? 6.794   13.507  -12.316 1.00 94.04 655 A 1 
ATOM 5341 C C   . GLY A 1 655 ? 7.323   13.891  -13.706 1.00 94.53 655 A 1 
ATOM 5342 O O   . GLY A 1 655 ? 6.542   14.413  -14.505 1.00 92.78 655 A 1 
ATOM 5343 N N   . SER A 1 656 ? 8.611   13.652  -14.015 1.00 94.31 656 A 1 
ATOM 5344 C CA  . SER A 1 656 ? 9.247   14.104  -15.270 1.00 94.11 656 A 1 
ATOM 5345 C C   . SER A 1 656 ? 8.708   13.438  -16.547 1.00 94.08 656 A 1 
ATOM 5346 O O   . SER A 1 656 ? 8.896   13.959  -17.647 1.00 92.59 656 A 1 
ATOM 5347 C CB  . SER A 1 656 ? 10.765  13.911  -15.197 1.00 93.80 656 A 1 
ATOM 5348 O OG  . SER A 1 656 ? 11.114  12.537  -15.130 1.00 91.68 656 A 1 
ATOM 5349 N N   . GLU A 1 657 ? 8.035   12.301  -16.411 1.00 94.12 657 A 1 
ATOM 5350 C CA  . GLU A 1 657 ? 7.329   11.579  -17.481 1.00 93.76 657 A 1 
ATOM 5351 C C   . GLU A 1 657 ? 5.976   11.062  -16.959 1.00 94.16 657 A 1 
ATOM 5352 O O   . GLU A 1 657 ? 5.717   11.062  -15.750 1.00 92.84 657 A 1 
ATOM 5353 C CB  . GLU A 1 657 ? 8.201   10.420  -18.016 1.00 92.01 657 A 1 
ATOM 5354 C CG  . GLU A 1 657 ? 9.476   10.857  -18.749 1.00 85.87 657 A 1 
ATOM 5355 C CD  . GLU A 1 657 ? 10.269  9.642   -19.284 1.00 88.28 657 A 1 
ATOM 5356 O OE1 . GLU A 1 657 ? 11.341  9.283   -18.741 1.00 80.44 657 A 1 
ATOM 5357 O OE2 . GLU A 1 657 ? 9.820   8.978   -20.249 1.00 82.42 657 A 1 
ATOM 5358 N N   . ASP A 1 658 ? 5.089   10.601  -17.843 1.00 94.12 658 A 1 
ATOM 5359 C CA  . ASP A 1 658 ? 3.822   9.987   -17.424 1.00 94.16 658 A 1 
ATOM 5360 C C   . ASP A 1 658 ? 4.080   8.715   -16.580 1.00 94.92 658 A 1 
ATOM 5361 O O   . ASP A 1 658 ? 4.831   7.832   -17.014 1.00 94.32 658 A 1 
ATOM 5362 C CB  . ASP A 1 658 ? 2.929   9.683   -18.633 1.00 92.80 658 A 1 
ATOM 5363 C CG  . ASP A 1 658 ? 1.568   9.131   -18.196 1.00 91.48 658 A 1 
ATOM 5364 O OD1 . ASP A 1 658 ? 1.499   7.903   -17.949 1.00 87.13 658 A 1 
ATOM 5365 O OD2 . ASP A 1 658 ? 0.610   9.933   -18.057 1.00 85.54 658 A 1 
ATOM 5366 N N   . PRO A 1 659 ? 3.467   8.587   -15.386 1.00 94.39 659 A 1 
ATOM 5367 C CA  . PRO A 1 659 ? 3.753   7.478   -14.477 1.00 94.37 659 A 1 
ATOM 5368 C C   . PRO A 1 659 ? 3.385   6.104   -15.052 1.00 95.07 659 A 1 
ATOM 5369 O O   . PRO A 1 659 ? 4.008   5.109   -14.691 1.00 94.69 659 A 1 
ATOM 5370 C CB  . PRO A 1 659 ? 2.954   7.792   -13.208 1.00 93.40 659 A 1 
ATOM 5371 C CG  . PRO A 1 659 ? 1.826   8.691   -13.695 1.00 91.08 659 A 1 
ATOM 5372 C CD  . PRO A 1 659 ? 2.496   9.491   -14.799 1.00 93.77 659 A 1 
ATOM 5373 N N   . GLY A 1 660 ? 2.420   6.027   -15.973 1.00 94.24 660 A 1 
ATOM 5374 C CA  . GLY A 1 660 ? 2.104   4.783   -16.679 1.00 93.90 660 A 1 
ATOM 5375 C C   . GLY A 1 660 ? 3.260   4.319   -17.564 1.00 94.62 660 A 1 
ATOM 5376 O O   . GLY A 1 660 ? 3.604   3.140   -17.555 1.00 94.01 660 A 1 
ATOM 5377 N N   . ILE A 1 661 ? 3.927   5.248   -18.258 1.00 94.09 661 A 1 
ATOM 5378 C CA  . ILE A 1 661 ? 5.111   4.961   -19.084 1.00 94.08 661 A 1 
ATOM 5379 C C   . ILE A 1 661 ? 6.285   4.528   -18.199 1.00 94.76 661 A 1 
ATOM 5380 O O   . ILE A 1 661 ? 6.954   3.541   -18.504 1.00 94.22 661 A 1 
ATOM 5381 C CB  . ILE A 1 661 ? 5.488   6.187   -19.951 1.00 93.59 661 A 1 
ATOM 5382 C CG1 . ILE A 1 661 ? 4.341   6.516   -20.936 1.00 91.56 661 A 1 
ATOM 5383 C CG2 . ILE A 1 661 ? 6.812   5.958   -20.705 1.00 91.48 661 A 1 
ATOM 5384 C CD1 . ILE A 1 661 ? 4.566   7.786   -21.769 1.00 83.80 661 A 1 
ATOM 5385 N N   . LEU A 1 662 ? 6.525   5.249   -17.092 1.00 94.42 662 A 1 
ATOM 5386 C CA  . LEU A 1 662 ? 7.577   4.916   -16.130 1.00 94.50 662 A 1 
ATOM 5387 C C   . LEU A 1 662 ? 7.376   3.520   -15.528 1.00 95.26 662 A 1 
ATOM 5388 O O   . LEU A 1 662 ? 8.317   2.722   -15.469 1.00 95.21 662 A 1 
ATOM 5389 C CB  . LEU A 1 662 ? 7.600   5.981   -15.022 1.00 94.28 662 A 1 
ATOM 5390 C CG  . LEU A 1 662 ? 8.043   7.383   -15.474 1.00 93.20 662 A 1 
ATOM 5391 C CD1 . LEU A 1 662 ? 8.013   8.332   -14.274 1.00 90.82 662 A 1 
ATOM 5392 C CD2 . LEU A 1 662 ? 9.462   7.373   -16.046 1.00 90.89 662 A 1 
ATOM 5393 N N   . TYR A 1 663 ? 6.140   3.216   -15.142 1.00 94.89 663 A 1 
ATOM 5394 C CA  . TYR A 1 663 ? 5.774   1.908   -14.612 1.00 94.97 663 A 1 
ATOM 5395 C C   . TYR A 1 663 ? 5.987   0.795   -15.642 1.00 95.18 663 A 1 
ATOM 5396 O O   . TYR A 1 663 ? 6.662   -0.187  -15.347 1.00 94.91 663 A 1 
ATOM 5397 C CB  . TYR A 1 663 ? 4.323   1.942   -14.131 1.00 94.84 663 A 1 
ATOM 5398 C CG  . TYR A 1 663 ? 3.924   0.634   -13.485 1.00 94.87 663 A 1 
ATOM 5399 C CD1 . TYR A 1 663 ? 3.397   -0.422  -14.256 1.00 92.41 663 A 1 
ATOM 5400 C CD2 . TYR A 1 663 ? 4.161   0.454   -12.112 1.00 92.88 663 A 1 
ATOM 5401 C CE1 . TYR A 1 663 ? 3.124   -1.664  -13.656 1.00 91.81 663 A 1 
ATOM 5402 C CE2 . TYR A 1 663 ? 3.889   -0.783  -11.508 1.00 91.55 663 A 1 
ATOM 5403 C CZ  . TYR A 1 663 ? 3.379   -1.845  -12.281 1.00 92.38 663 A 1 
ATOM 5404 O OH  . TYR A 1 663 ? 3.154   -3.039  -11.690 1.00 90.79 663 A 1 
ATOM 5405 N N   . GLU A 1 664 ? 5.463   0.961   -16.858 1.00 93.99 664 A 1 
ATOM 5406 C CA  . GLU A 1 664 ? 5.619   -0.033  -17.930 1.00 94.15 664 A 1 
ATOM 5407 C C   . GLU A 1 664 ? 7.094   -0.257  -18.291 1.00 94.10 664 A 1 
ATOM 5408 O O   . GLU A 1 664 ? 7.483   -1.388  -18.555 1.00 93.19 664 A 1 
ATOM 5409 C CB  . GLU A 1 664 ? 4.816   0.375   -19.182 1.00 93.81 664 A 1 
ATOM 5410 C CG  . GLU A 1 664 ? 3.299   0.161   -19.020 1.00 87.08 664 A 1 
ATOM 5411 C CD  . GLU A 1 664 ? 2.474   0.485   -20.283 1.00 86.10 664 A 1 
ATOM 5412 O OE1 . GLU A 1 664 ? 1.294   0.892   -20.153 1.00 76.27 664 A 1 
ATOM 5413 O OE2 . GLU A 1 664 ? 2.948   0.220   -21.411 1.00 78.81 664 A 1 
ATOM 5414 N N   . ARG A 1 665 ? 7.934   0.771   -18.225 1.00 95.17 665 A 1 
ATOM 5415 C CA  . ARG A 1 665 ? 9.383   0.656   -18.451 1.00 94.71 665 A 1 
ATOM 5416 C C   . ARG A 1 665 ? 10.078  -0.187  -17.373 1.00 94.91 665 A 1 
ATOM 5417 O O   . ARG A 1 665 ? 10.981  -0.955  -17.700 1.00 93.96 665 A 1 
ATOM 5418 C CB  . ARG A 1 665 ? 9.988   2.063   -18.545 1.00 94.33 665 A 1 
ATOM 5419 C CG  . ARG A 1 665 ? 11.443  2.050   -19.034 1.00 88.38 665 A 1 
ATOM 5420 C CD  . ARG A 1 665 ? 12.047  3.459   -19.010 1.00 88.37 665 A 1 
ATOM 5421 N NE  . ARG A 1 665 ? 11.333  4.402   -19.888 1.00 84.10 665 A 1 
ATOM 5422 C CZ  . ARG A 1 665 ? 11.280  5.725   -19.766 1.00 83.64 665 A 1 
ATOM 5423 N NH1 . ARG A 1 665 ? 11.920  6.388   -18.857 1.00 75.66 665 A 1 
ATOM 5424 N NH2 . ARG A 1 665 ? 10.552  6.426   -20.569 1.00 74.88 665 A 1 
ATOM 5425 N N   . PHE A 1 666 ? 9.666   -0.060  -16.109 1.00 94.58 666 A 1 
ATOM 5426 C CA  . PHE A 1 666 ? 10.164  -0.910  -15.023 1.00 94.18 666 A 1 
ATOM 5427 C C   . PHE A 1 666 ? 9.612   -2.336  -15.110 1.00 93.76 666 A 1 
ATOM 5428 O O   . PHE A 1 666 ? 10.355  -3.306  -14.987 1.00 91.73 666 A 1 
ATOM 5429 C CB  . PHE A 1 666 ? 9.810   -0.269  -13.672 1.00 94.77 666 A 1 
ATOM 5430 C CG  . PHE A 1 666 ? 10.041  -1.199  -12.498 1.00 95.45 666 A 1 
ATOM 5431 C CD1 . PHE A 1 666 ? 8.948   -1.807  -11.845 1.00 92.51 666 A 1 
ATOM 5432 C CD2 . PHE A 1 666 ? 11.352  -1.532  -12.114 1.00 93.51 666 A 1 
ATOM 5433 C CE1 . PHE A 1 666 ? 9.171   -2.734  -10.815 1.00 93.17 666 A 1 
ATOM 5434 C CE2 . PHE A 1 666 ? 11.574  -2.464  -11.085 1.00 92.86 666 A 1 
ATOM 5435 C CZ  . PHE A 1 666 ? 10.485  -3.066  -10.437 1.00 94.13 666 A 1 
ATOM 5436 N N   . ARG A 1 667 ? 8.304   -2.459  -15.296 1.00 94.02 667 A 1 
ATOM 5437 C CA  . ARG A 1 667 ? 7.576   -3.731  -15.163 1.00 92.49 667 A 1 
ATOM 5438 C C   . ARG A 1 667 ? 7.488   -4.550  -16.452 1.00 90.87 667 A 1 
ATOM 5439 O O   . ARG A 1 667 ? 7.201   -5.742  -16.382 1.00 85.85 667 A 1 
ATOM 5440 C CB  . ARG A 1 667 ? 6.191   -3.418  -14.578 1.00 91.15 667 A 1 
ATOM 5441 C CG  . ARG A 1 667 ? 5.332   -4.651  -14.280 1.00 87.44 667 A 1 
ATOM 5442 C CD  . ARG A 1 667 ? 6.012   -5.612  -13.297 1.00 85.13 667 A 1 
ATOM 5443 N NE  . ARG A 1 667 ? 5.226   -6.847  -13.155 1.00 83.76 667 A 1 
ATOM 5444 C CZ  . ARG A 1 667 ? 5.286   -7.915  -13.920 1.00 82.23 667 A 1 
ATOM 5445 N NH1 . ARG A 1 667 ? 6.075   -8.002  -14.953 1.00 74.13 667 A 1 
ATOM 5446 N NH2 . ARG A 1 667 ? 4.530   -8.933  -13.643 1.00 74.20 667 A 1 
ATOM 5447 N N   . GLU A 1 668 ? 7.711   -3.925  -17.602 1.00 88.33 668 A 1 
ATOM 5448 C CA  . GLU A 1 668 ? 7.561   -4.470  -18.968 1.00 87.93 668 A 1 
ATOM 5449 C C   . GLU A 1 668 ? 6.117   -4.881  -19.344 1.00 87.56 668 A 1 
ATOM 5450 O O   . GLU A 1 668 ? 5.885   -5.563  -20.342 1.00 83.30 668 A 1 
ATOM 5451 C CB  . GLU A 1 668 ? 8.601   -5.565  -19.258 1.00 86.76 668 A 1 
ATOM 5452 C CG  . GLU A 1 668 ? 10.058  -5.120  -19.023 1.00 85.64 668 A 1 
ATOM 5453 C CD  . GLU A 1 668 ? 11.086  -6.201  -19.414 1.00 79.93 668 A 1 
ATOM 5454 O OE1 . GLU A 1 668 ? 12.284  -5.855  -19.526 1.00 72.93 668 A 1 
ATOM 5455 O OE2 . GLU A 1 668 ? 10.685  -7.374  -19.634 1.00 73.93 668 A 1 
ATOM 5456 N N   . GLN A 1 669 ? 5.127   -4.449  -18.562 1.00 90.41 669 A 1 
ATOM 5457 C CA  . GLN A 1 669 ? 3.704   -4.694  -18.820 1.00 89.84 669 A 1 
ATOM 5458 C C   . GLN A 1 669 ? 2.817   -3.665  -18.111 1.00 90.89 669 A 1 
ATOM 5459 O O   . GLN A 1 669 ? 3.253   -2.981  -17.186 1.00 89.69 669 A 1 
ATOM 5460 C CB  . GLN A 1 669 ? 3.317   -6.124  -18.407 1.00 86.61 669 A 1 
ATOM 5461 C CG  . GLN A 1 669 ? 3.392   -6.381  -16.896 1.00 81.75 669 A 1 
ATOM 5462 C CD  . GLN A 1 669 ? 2.959   -7.786  -16.498 1.00 80.55 669 A 1 
ATOM 5463 O OE1 . GLN A 1 669 ? 3.131   -8.760  -17.215 1.00 72.69 669 A 1 
ATOM 5464 N NE2 . GLN A 1 669 ? 2.384   -7.956  -15.328 1.00 70.89 669 A 1 
ATOM 5465 N N   . LYS A 1 670 ? 1.545   -3.599  -18.505 1.00 90.56 670 A 1 
ATOM 5466 C CA  . LYS A 1 670 ? 0.525   -2.822  -17.789 1.00 89.61 670 A 1 
ATOM 5467 C C   . LYS A 1 670 ? 0.141   -3.493  -16.472 1.00 88.97 670 A 1 
ATOM 5468 O O   . LYS A 1 670 ? 0.060   -4.725  -16.432 1.00 86.67 670 A 1 
ATOM 5469 C CB  . LYS A 1 670 ? -0.714  -2.605  -18.664 1.00 88.58 670 A 1 
ATOM 5470 C CG  . LYS A 1 670 ? -0.352  -1.672  -19.817 1.00 85.88 670 A 1 
ATOM 5471 C CD  . LYS A 1 670 ? -1.564  -1.283  -20.657 1.00 81.48 670 A 1 
ATOM 5472 C CE  . LYS A 1 670 ? -1.023  -0.275  -21.668 1.00 76.42 670 A 1 
ATOM 5473 N NZ  . LYS A 1 670 ? -2.077  0.281   -22.538 1.00 67.94 670 A 1 
ATOM 5474 N N   . PRO A 1 671 ? -0.156  -2.720  -15.422 1.00 90.54 671 A 1 
ATOM 5475 C CA  . PRO A 1 671 ? -0.577  -3.276  -14.143 1.00 88.74 671 A 1 
ATOM 5476 C C   . PRO A 1 671 ? -1.952  -3.943  -14.244 1.00 89.29 671 A 1 
ATOM 5477 O O   . PRO A 1 671 ? -2.842  -3.498  -14.976 1.00 88.58 671 A 1 
ATOM 5478 C CB  . PRO A 1 671 ? -0.600  -2.099  -13.174 1.00 87.31 671 A 1 
ATOM 5479 C CG  . PRO A 1 671 ? -0.876  -0.896  -14.078 1.00 85.70 671 A 1 
ATOM 5480 C CD  . PRO A 1 671 ? -0.145  -1.261  -15.360 1.00 87.58 671 A 1 
ATOM 5481 N N   . THR A 1 672 ? -2.145  -4.989  -13.445 1.00 88.88 672 A 1 
ATOM 5482 C CA  . THR A 1 672 ? -3.448  -5.642  -13.245 1.00 88.58 672 A 1 
ATOM 5483 C C   . THR A 1 672 ? -3.687  -5.901  -11.759 1.00 89.96 672 A 1 
ATOM 5484 O O   . THR A 1 672 ? -2.746  -6.041  -10.982 1.00 89.73 672 A 1 
ATOM 5485 C CB  . THR A 1 672 ? -3.573  -6.961  -14.030 1.00 86.42 672 A 1 
ATOM 5486 O OG1 . THR A 1 672 ? -2.781  -7.978  -13.474 1.00 82.72 672 A 1 
ATOM 5487 C CG2 . THR A 1 672 ? -3.203  -6.838  -15.511 1.00 81.52 672 A 1 
ATOM 5488 N N   . ILE A 1 673 ? -4.951  -6.030  -11.356 1.00 90.19 673 A 1 
ATOM 5489 C CA  . ILE A 1 673 ? -5.298  -6.389  -9.970  1.00 91.50 673 A 1 
ATOM 5490 C C   . ILE A 1 673 ? -4.895  -7.823  -9.604  1.00 92.16 673 A 1 
ATOM 5491 O O   . ILE A 1 673 ? -4.914  -8.188  -8.434  1.00 91.70 673 A 1 
ATOM 5492 C CB  . ILE A 1 673 ? -6.799  -6.153  -9.680  1.00 91.43 673 A 1 
ATOM 5493 C CG1 . ILE A 1 673 ? -7.711  -7.062  -10.535 1.00 89.19 673 A 1 
ATOM 5494 C CG2 . ILE A 1 673 ? -7.142  -4.661  -9.871  1.00 87.75 673 A 1 
ATOM 5495 C CD1 . ILE A 1 673 ? -9.184  -7.044  -10.096 1.00 86.18 673 A 1 
ATOM 5496 N N   . ASP A 1 674 ? -4.529  -8.651  -10.576 1.00 89.78 674 A 1 
ATOM 5497 C CA  . ASP A 1 674 ? -4.247  -10.072 -10.365 1.00 89.05 674 A 1 
ATOM 5498 C C   . ASP A 1 674 ? -3.097  -10.310 -9.385  1.00 89.62 674 A 1 
ATOM 5499 O O   . ASP A 1 674 ? -3.202  -11.188 -8.526  1.00 88.75 674 A 1 
ATOM 5500 C CB  . ASP A 1 674 ? -3.923  -10.739 -11.710 1.00 87.25 674 A 1 
ATOM 5501 C CG  . ASP A 1 674 ? -5.154  -11.148 -12.509 1.00 83.55 674 A 1 
ATOM 5502 O OD1 . ASP A 1 674 ? -6.282  -11.091 -11.977 1.00 78.70 674 A 1 
ATOM 5503 O OD2 . ASP A 1 674 ? -4.973  -11.782 -13.570 1.00 76.74 674 A 1 
ATOM 5504 N N   . ALA A 1 675 ? -2.025  -9.516  -9.476  1.00 90.51 675 A 1 
ATOM 5505 C CA  . ALA A 1 675 ? -0.890  -9.622  -8.566  1.00 89.86 675 A 1 
ATOM 5506 C C   . ALA A 1 675 ? -1.302  -9.337  -7.115  1.00 90.54 675 A 1 
ATOM 5507 O O   . ALA A 1 675 ? -0.909  -10.076 -6.211  1.00 90.08 675 A 1 
ATOM 5508 C CB  . ALA A 1 675 ? 0.204   -8.673  -9.051  1.00 89.13 675 A 1 
ATOM 5509 N N   . LEU A 1 676 ? -2.170  -8.344  -6.900  1.00 91.12 676 A 1 
ATOM 5510 C CA  . LEU A 1 676 ? -2.734  -8.034  -5.585  1.00 92.08 676 A 1 
ATOM 5511 C C   . LEU A 1 676 ? -3.597  -9.186  -5.052  1.00 92.36 676 A 1 
ATOM 5512 O O   . LEU A 1 676 ? -3.441  -9.603  -3.904  1.00 92.29 676 A 1 
ATOM 5513 C CB  . LEU A 1 676 ? -3.532  -6.720  -5.690  1.00 93.10 676 A 1 
ATOM 5514 C CG  . LEU A 1 676 ? -4.284  -6.343  -4.406  1.00 92.53 676 A 1 
ATOM 5515 C CD1 . LEU A 1 676 ? -3.333  -6.176  -3.223  1.00 89.15 676 A 1 
ATOM 5516 C CD2 . LEU A 1 676 ? -5.049  -5.038  -4.621  1.00 89.87 676 A 1 
ATOM 5517 N N   . LEU A 1 677 ? -4.469  -9.751  -5.885  1.00 91.64 677 A 1 
ATOM 5518 C CA  . LEU A 1 677 ? -5.312  -10.883 -5.483  1.00 90.83 677 A 1 
ATOM 5519 C C   . LEU A 1 677 ? -4.479  -12.127 -5.129  1.00 90.10 677 A 1 
ATOM 5520 O O   . LEU A 1 677 ? -4.818  -12.854 -4.194  1.00 89.05 677 A 1 
ATOM 5521 C CB  . LEU A 1 677 ? -6.322  -11.212 -6.594  1.00 91.92 677 A 1 
ATOM 5522 C CG  . LEU A 1 677 ? -7.310  -10.090 -6.965  1.00 91.88 677 A 1 
ATOM 5523 C CD1 . LEU A 1 677 ? -8.287  -10.613 -8.018  1.00 88.56 677 A 1 
ATOM 5524 C CD2 . LEU A 1 677 ? -8.106  -9.573  -5.768  1.00 88.50 677 A 1 
ATOM 5525 N N   . ILE A 1 678 ? -3.373  -12.352 -5.847  1.00 88.66 678 A 1 
ATOM 5526 C CA  . ILE A 1 678 ? -2.413  -13.421 -5.550  1.00 86.94 678 A 1 
ATOM 5527 C C   . ILE A 1 678 ? -1.662  -13.125 -4.248  1.00 86.95 678 A 1 
ATOM 5528 O O   . ILE A 1 678 ? -1.606  -13.991 -3.373  1.00 85.72 678 A 1 
ATOM 5529 C CB  . ILE A 1 678 ? -1.453  -13.630 -6.744  1.00 85.66 678 A 1 
ATOM 5530 C CG1 . ILE A 1 678 ? -2.218  -14.234 -7.949  1.00 82.93 678 A 1 
ATOM 5531 C CG2 . ILE A 1 678 ? -0.275  -14.541 -6.358  1.00 82.65 678 A 1 
ATOM 5532 C CD1 . ILE A 1 678 ? -1.466  -14.103 -9.283  1.00 76.37 678 A 1 
ATOM 5533 N N   . LYS A 1 679 ? -1.124  -11.901 -4.085  1.00 88.87 679 A 1 
ATOM 5534 C CA  . LYS A 1 679 ? -0.429  -11.442 -2.866  1.00 89.15 679 A 1 
ATOM 5535 C C   . LYS A 1 679 ? -1.285  -11.678 -1.620  1.00 89.47 679 A 1 
ATOM 5536 O O   . LYS A 1 679 ? -0.786  -12.172 -0.610  1.00 88.84 679 A 1 
ATOM 5537 C CB  . LYS A 1 679 ? -0.056  -9.951  -3.028  1.00 89.60 679 A 1 
ATOM 5538 C CG  . LYS A 1 679 ? 0.598   -9.336  -1.776  1.00 90.08 679 A 1 
ATOM 5539 C CD  . LYS A 1 679 ? 0.876   -7.824  -1.923  1.00 88.32 679 A 1 
ATOM 5540 C CE  . LYS A 1 679 ? 1.387   -7.232  -0.600  1.00 84.37 679 A 1 
ATOM 5541 N NZ  . LYS A 1 679 ? 1.633   -5.764  -0.662  1.00 81.23 679 A 1 
ATOM 5542 N N   . ASN A 1 680 ? -2.573  -11.383 -1.721  1.00 90.54 680 A 1 
ATOM 5543 C CA  . ASN A 1 680 ? -3.542  -11.495 -0.634  1.00 90.54 680 A 1 
ATOM 5544 C C   . ASN A 1 680 ? -4.159  -12.898 -0.477  1.00 89.73 680 A 1 
ATOM 5545 O O   . ASN A 1 680 ? -5.017  -13.097 0.374   1.00 87.50 680 A 1 
ATOM 5546 C CB  . ASN A 1 680 ? -4.566  -10.365 -0.805  1.00 91.76 680 A 1 
ATOM 5547 C CG  . ASN A 1 680 ? -3.957  -9.003  -0.492  1.00 91.55 680 A 1 
ATOM 5548 O OD1 . ASN A 1 680 ? -2.861  -8.886  0.025   1.00 86.28 680 A 1 
ATOM 5549 N ND2 . ASN A 1 680 ? -4.657  -7.932  -0.759  1.00 86.55 680 A 1 
ATOM 5550 N N   . GLY A 1 681 ? -3.720  -13.875 -1.269  1.00 87.92 681 A 1 
ATOM 5551 C CA  . GLY A 1 681 ? -4.185  -15.264 -1.176  1.00 85.96 681 A 1 
ATOM 5552 C C   . GLY A 1 681 ? -5.619  -15.495 -1.660  1.00 85.80 681 A 1 
ATOM 5553 O O   . GLY A 1 681 ? -6.157  -16.581 -1.454  1.00 82.68 681 A 1 
ATOM 5554 N N   . ILE A 1 682 ? -6.236  -14.507 -2.300  1.00 87.93 682 A 1 
ATOM 5555 C CA  . ILE A 1 682 ? -7.609  -14.591 -2.823  1.00 86.64 682 A 1 
ATOM 5556 C C   . ILE A 1 682 ? -7.625  -15.318 -4.164  1.00 84.05 682 A 1 
ATOM 5557 O O   . ILE A 1 682 ? -8.432  -16.220 -4.383  1.00 78.62 682 A 1 
ATOM 5558 C CB  . ILE A 1 682 ? -8.215  -13.179 -2.940  1.00 87.10 682 A 1 
ATOM 5559 C CG1 . ILE A 1 682 ? -8.327  -12.574 -1.525  1.00 85.81 682 A 1 
ATOM 5560 C CG2 . ILE A 1 682 ? -9.583  -13.229 -3.633  1.00 85.17 682 A 1 
ATOM 5561 C CD1 . ILE A 1 682 ? -8.862  -11.155 -1.500  1.00 80.21 682 A 1 
ATOM 5562 N N   . LYS A 1 683 ? -6.707  -14.962 -5.050  1.00 84.02 683 A 1 
ATOM 5563 C CA  . LYS A 1 683 ? -6.486  -15.679 -6.301  1.00 81.89 683 A 1 
ATOM 5564 C C   . LYS A 1 683 ? -5.298  -16.617 -6.118  1.00 79.36 683 A 1 
ATOM 5565 O O   . LYS A 1 683 ? -4.189  -16.176 -5.839  1.00 75.36 683 A 1 
ATOM 5566 C CB  . LYS A 1 683 ? -6.317  -14.665 -7.442  1.00 80.70 683 A 1 
ATOM 5567 C CG  . LYS A 1 683 ? -6.318  -15.314 -8.831  1.00 78.53 683 A 1 
ATOM 5568 C CD  . LYS A 1 683 ? -6.320  -14.223 -9.910  1.00 76.93 683 A 1 
ATOM 5569 C CE  . LYS A 1 683 ? -6.356  -14.812 -11.326 1.00 70.81 683 A 1 
ATOM 5570 N NZ  . LYS A 1 683 ? -6.440  -13.738 -12.348 1.00 65.12 683 A 1 
ATOM 5571 N N   . LYS A 1 684 ? -5.514  -17.919 -6.285  1.00 75.60 684 A 1 
ATOM 5572 C CA  . LYS A 1 684 ? -4.405  -18.877 -6.399  1.00 72.28 684 A 1 
ATOM 5573 C C   . LYS A 1 684 ? -3.675  -18.599 -7.718  1.00 69.96 684 A 1 
ATOM 5574 O O   . LYS A 1 684 ? -4.328  -18.309 -8.720  1.00 64.01 684 A 1 
ATOM 5575 C CB  . LYS A 1 684 ? -4.914  -20.328 -6.288  1.00 67.10 684 A 1 
ATOM 5576 C CG  . LYS A 1 684 ? -5.493  -20.657 -4.897  1.00 61.68 684 A 1 
ATOM 5577 C CD  . LYS A 1 684 ? -5.967  -22.124 -4.778  1.00 57.44 684 A 1 
ATOM 5578 C CE  . LYS A 1 684 ? -6.585  -22.405 -3.396  1.00 49.92 684 A 1 
ATOM 5579 N NZ  . LYS A 1 684 ? -7.168  -23.777 -3.271  1.00 42.76 684 A 1 
ATOM 5580 N N   . ILE A 1 685 ? -2.338  -18.671 -7.721  1.00 61.97 685 A 1 
ATOM 5581 C CA  . ILE A 1 685 ? -1.563  -18.588 -8.967  1.00 60.07 685 A 1 
ATOM 5582 C C   . ILE A 1 685 ? -2.077  -19.708 -9.873  1.00 59.18 685 A 1 
ATOM 5583 O O   . ILE A 1 685 ? -1.809  -20.885 -9.633  1.00 55.05 685 A 1 
ATOM 5584 C CB  . ILE A 1 685 ? -0.038  -18.689 -8.716  1.00 56.23 685 A 1 
ATOM 5585 C CG1 . ILE A 1 685 ? 0.445   -17.525 -7.823  1.00 51.67 685 A 1 
ATOM 5586 C CG2 . ILE A 1 685 ? 0.726   -18.687 -10.055 1.00 51.93 685 A 1 
ATOM 5587 C CD1 . ILE A 1 685 ? 1.916   -17.625 -7.389  1.00 47.88 685 A 1 
ATOM 5588 N N   . SER A 1 686 ? -2.854  -19.350 -10.886 1.00 47.07 686 A 1 
ATOM 5589 C CA  . SER A 1 686 ? -3.173  -20.285 -11.954 1.00 46.20 686 A 1 
ATOM 5590 C C   . SER A 1 686 ? -1.945  -20.337 -12.845 1.00 46.64 686 A 1 
ATOM 5591 O O   . SER A 1 686 ? -1.734  -19.450 -13.666 1.00 45.31 686 A 1 
ATOM 5592 C CB  . SER A 1 686 ? -4.422  -19.845 -12.723 1.00 43.22 686 A 1 
ATOM 5593 O OG  . SER A 1 686 ? -4.713  -20.796 -13.725 1.00 38.79 686 A 1 
ATOM 5594 N N   . ILE A 1 687 ? -1.143  -21.394 -12.689 1.00 38.13 687 A 1 
ATOM 5595 C CA  . ILE A 1 687 ? -0.034  -21.691 -13.613 1.00 37.71 687 A 1 
ATOM 5596 C C   . ILE A 1 687 ? -0.584  -21.978 -15.039 1.00 38.25 687 A 1 
ATOM 5597 O O   . ILE A 1 687 ? 0.153   -22.234 -15.972 1.00 37.03 687 A 1 
ATOM 5598 C CB  . ILE A 1 687 ? 0.856   -22.811 -12.999 1.00 35.39 687 A 1 
ATOM 5599 C CG1 . ILE A 1 687 ? 1.317   -22.441 -11.559 1.00 32.76 687 A 1 
ATOM 5600 C CG2 . ILE A 1 687 ? 2.105   -23.086 -13.849 1.00 32.62 687 A 1 
ATOM 5601 C CD1 . ILE A 1 687 ? 2.102   -23.536 -10.818 1.00 30.28 687 A 1 
ATOM 5602 N N   . PHE A 1 688 ? -1.897  -21.887 -15.230 1.00 33.73 688 A 1 
ATOM 5603 C CA  . PHE A 1 688 ? -2.641  -22.352 -16.405 1.00 34.44 688 A 1 
ATOM 5604 C C   . PHE A 1 688 ? -3.401  -21.258 -17.170 1.00 34.25 688 A 1 
ATOM 5605 O O   . PHE A 1 688 ? -4.429  -21.546 -17.780 1.00 32.92 688 A 1 
ATOM 5606 C CB  . PHE A 1 688 ? -3.588  -23.475 -15.969 1.00 31.64 688 A 1 
ATOM 5607 C CG  . PHE A 1 688 ? -2.880  -24.621 -15.292 1.00 29.15 688 A 1 
ATOM 5608 C CD1 . PHE A 1 688 ? -2.016  -25.433 -16.042 1.00 26.53 688 A 1 
ATOM 5609 C CD2 . PHE A 1 688 ? -3.041  -24.845 -13.911 1.00 27.14 688 A 1 
ATOM 5610 C CE1 . PHE A 1 688 ? -1.295  -26.453 -15.404 1.00 26.15 688 A 1 
ATOM 5611 C CE2 . PHE A 1 688 ? -2.318  -25.869 -13.279 1.00 26.60 688 A 1 
ATOM 5612 C CZ  . PHE A 1 688 ? -1.436  -26.663 -14.025 1.00 27.96 688 A 1 
ATOM 5613 N N   . ALA A 1 689 ? -2.923  -20.017 -17.198 1.00 34.56 689 A 1 
ATOM 5614 C CA  . ALA A 1 689 ? -3.502  -18.976 -18.055 1.00 34.26 689 A 1 
ATOM 5615 C C   . ALA A 1 689 ? -3.157  -19.208 -19.543 1.00 35.34 689 A 1 
ATOM 5616 O O   . ALA A 1 689 ? -2.479  -18.401 -20.166 1.00 34.68 689 A 1 
ATOM 5617 C CB  . ALA A 1 689 ? -3.094  -17.594 -17.520 1.00 31.69 689 A 1 
ATOM 5618 N N   . GLY A 1 690 ? -3.589  -20.341 -20.107 1.00 31.57 690 A 1 
ATOM 5619 C CA  . GLY A 1 690 ? -3.266  -20.691 -21.494 1.00 32.65 690 A 1 
ATOM 5620 C C   . GLY A 1 690 ? -3.938  -21.932 -22.087 1.00 34.19 690 A 1 
ATOM 5621 O O   . GLY A 1 690 ? -3.584  -22.307 -23.201 1.00 32.35 690 A 1 
ATOM 5622 N N   . MET A 1 691 ? -4.899  -22.594 -21.409 1.00 32.90 691 A 1 
ATOM 5623 C CA  . MET A 1 691 ? -5.572  -23.778 -21.976 1.00 33.97 691 A 1 
ATOM 5624 C C   . MET A 1 691 ? -7.100  -23.655 -21.896 1.00 34.43 691 A 1 
ATOM 5625 O O   . MET A 1 691 ? -7.661  -23.387 -20.841 1.00 34.33 691 A 1 
ATOM 5626 C CB  . MET A 1 691 ? -5.020  -25.071 -21.366 1.00 32.82 691 A 1 
ATOM 5627 C CG  . MET A 1 691 ? -3.524  -25.243 -21.677 1.00 29.57 691 A 1 
ATOM 5628 S SD  . MET A 1 691 ? -2.816  -26.851 -21.228 1.00 27.54 691 A 1 
ATOM 5629 C CE  . MET A 1 691 ? -3.099  -27.761 -22.772 1.00 26.57 691 A 1 
ATOM 5630 N N   . GLY A 1 692 ? -7.748  -23.810 -23.056 1.00 34.70 692 A 1 
ATOM 5631 C CA  . GLY A 1 692 ? -9.164  -23.521 -23.300 1.00 36.10 692 A 1 
ATOM 5632 C C   . GLY A 1 692 ? -10.174 -24.348 -22.489 1.00 37.48 692 A 1 
ATOM 5633 O O   . GLY A 1 692 ? -9.838  -25.362 -21.875 1.00 35.92 692 A 1 
ATOM 5634 N N   . GLU A 1 693 ? -11.427 -23.905 -22.535 1.00 38.24 693 A 1 
ATOM 5635 C CA  . GLU A 1 693 ? -12.595 -24.475 -21.850 1.00 39.85 693 A 1 
ATOM 5636 C C   . GLU A 1 693 ? -12.685 -26.005 -22.000 1.00 41.17 693 A 1 
ATOM 5637 O O   . GLU A 1 693 ? -12.807 -26.553 -23.101 1.00 39.28 693 A 1 
ATOM 5638 C CB  . GLU A 1 693 ? -13.888 -23.840 -22.397 1.00 38.10 693 A 1 
ATOM 5639 C CG  . GLU A 1 693 ? -14.108 -22.387 -21.950 1.00 33.42 693 A 1 
ATOM 5640 C CD  . GLU A 1 693 ? -15.394 -21.769 -22.534 1.00 30.14 693 A 1 
ATOM 5641 O OE1 . GLU A 1 693 ? -15.959 -20.872 -21.874 1.00 27.34 693 A 1 
ATOM 5642 O OE2 . GLU A 1 693 ? -15.785 -22.189 -23.652 1.00 29.45 693 A 1 
ATOM 5643 N N   . LYS A 1 694 ? -12.647 -26.717 -20.861 1.00 43.48 694 A 1 
ATOM 5644 C CA  . LYS A 1 694 ? -12.890 -28.165 -20.801 1.00 47.88 694 A 1 
ATOM 5645 C C   . LYS A 1 694 ? -14.372 -28.459 -20.584 1.00 48.54 694 A 1 
ATOM 5646 O O   . LYS A 1 694 ? -15.037 -27.793 -19.799 1.00 47.28 694 A 1 
ATOM 5647 C CB  . LYS A 1 694 ? -12.048 -28.826 -19.706 1.00 46.55 694 A 1 
ATOM 5648 C CG  . LYS A 1 694 ? -10.573 -28.898 -20.107 1.00 43.13 694 A 1 
ATOM 5649 C CD  . LYS A 1 694 ? -9.776  -29.643 -19.035 1.00 41.20 694 A 1 
ATOM 5650 C CE  . LYS A 1 694 ? -8.312  -29.717 -19.459 1.00 37.96 694 A 1 
ATOM 5651 N NZ  . LYS A 1 694 ? -7.519  -30.398 -18.433 1.00 34.92 694 A 1 
ATOM 5652 N N   . THR A 1 695 ? -14.864 -29.501 -21.235 1.00 49.53 695 A 1 
ATOM 5653 C CA  . THR A 1 695 ? -16.240 -29.981 -21.056 1.00 52.28 695 A 1 
ATOM 5654 C C   . THR A 1 695 ? -16.450 -30.583 -19.653 1.00 54.65 695 A 1 
ATOM 5655 O O   . THR A 1 695 ? -15.614 -31.342 -19.160 1.00 51.65 695 A 1 
ATOM 5656 C CB  . THR A 1 695 ? -16.627 -30.994 -22.148 1.00 47.70 695 A 1 
ATOM 5657 O OG1 . THR A 1 695 ? -15.685 -32.036 -22.251 1.00 42.33 695 A 1 
ATOM 5658 C CG2 . THR A 1 695 ? -16.724 -30.344 -23.532 1.00 40.92 695 A 1 
ATOM 5659 N N   . GLU A 1 696 ? -17.603 -30.302 -19.048 1.00 49.57 696 A 1 
ATOM 5660 C CA  . GLU A 1 696 ? -18.030 -30.679 -17.682 1.00 53.34 696 A 1 
ATOM 5661 C C   . GLU A 1 696 ? -17.782 -32.170 -17.335 1.00 57.21 696 A 1 
ATOM 5662 O O   . GLU A 1 696 ? -17.273 -32.507 -16.266 1.00 54.77 696 A 1 
ATOM 5663 C CB  . GLU A 1 696 ? -19.520 -30.298 -17.621 1.00 49.55 696 A 1 
ATOM 5664 C CG  . GLU A 1 696 ? -20.132 -30.158 -16.227 1.00 42.36 696 A 1 
ATOM 5665 C CD  . GLU A 1 696 ? -21.575 -29.592 -16.303 1.00 37.80 696 A 1 
ATOM 5666 O OE1 . GLU A 1 696 ? -22.076 -29.145 -15.253 1.00 33.98 696 A 1 
ATOM 5667 O OE2 . GLU A 1 696 ? -22.163 -29.616 -17.415 1.00 36.97 696 A 1 
ATOM 5668 N N   . LYS A 1 697 ? -17.981 -33.066 -18.298 1.00 60.17 697 A 1 
ATOM 5669 C CA  . LYS A 1 697 ? -17.776 -34.522 -18.149 1.00 63.69 697 A 1 
ATOM 5670 C C   . LYS A 1 697 ? -16.323 -34.955 -17.896 1.00 67.29 697 A 1 
ATOM 5671 O O   . LYS A 1 697 ? -16.105 -35.995 -17.277 1.00 64.67 697 A 1 
ATOM 5672 C CB  . LYS A 1 697 ? -18.310 -35.250 -19.392 1.00 59.90 697 A 1 
ATOM 5673 C CG  . LYS A 1 697 ? -19.842 -35.278 -19.430 1.00 54.35 697 A 1 
ATOM 5674 C CD  . LYS A 1 697 ? -20.357 -36.068 -20.636 1.00 49.38 697 A 1 
ATOM 5675 C CE  . LYS A 1 697 ? -21.884 -36.111 -20.584 1.00 43.14 697 A 1 
ATOM 5676 N NZ  . LYS A 1 697 ? -22.473 -36.765 -21.770 1.00 38.36 697 A 1 
ATOM 5677 N N   . GLN A 1 698 ? -15.328 -34.231 -18.408 1.00 66.06 698 A 1 
ATOM 5678 C CA  . GLN A 1 698 ? -13.915 -34.576 -18.194 1.00 69.45 698 A 1 
ATOM 5679 C C   . GLN A 1 698 ? -13.467 -34.182 -16.779 1.00 72.92 698 A 1 
ATOM 5680 O O   . GLN A 1 698 ? -12.759 -34.950 -16.139 1.00 70.85 698 A 1 
ATOM 5681 C CB  . GLN A 1 698 ? -13.043 -33.927 -19.284 1.00 67.75 698 A 1 
ATOM 5682 C CG  . GLN A 1 698 ? -11.560 -34.346 -19.204 1.00 63.70 698 A 1 
ATOM 5683 C CD  . GLN A 1 698 ? -11.347 -35.852 -19.363 1.00 58.40 698 A 1 
ATOM 5684 O OE1 . GLN A 1 698 ? -11.864 -36.489 -20.264 1.00 56.72 698 A 1 
ATOM 5685 N NE2 . GLN A 1 698 ? -10.584 -36.477 -18.496 1.00 51.93 698 A 1 
ATOM 5686 N N   . SER A 1 699 ? -13.941 -33.043 -16.277 1.00 68.36 699 A 1 
ATOM 5687 C CA  . SER A 1 699 ? -13.643 -32.552 -14.924 1.00 70.23 699 A 1 
ATOM 5688 C C   . SER A 1 699 ? -14.132 -33.519 -13.832 1.00 74.14 699 A 1 
ATOM 5689 O O   . SER A 1 699 ? -13.380 -33.857 -12.920 1.00 72.18 699 A 1 
ATOM 5690 C CB  . SER A 1 699 ? -14.270 -31.165 -14.750 1.00 65.89 699 A 1 
ATOM 5691 O OG  . SER A 1 699 ? -13.904 -30.609 -13.506 1.00 58.94 699 A 1 
ATOM 5692 N N   . GLU A 1 700 ? -15.343 -34.055 -13.949 1.00 68.35 700 A 1 
ATOM 5693 C CA  . GLU A 1 700 ? -15.883 -35.050 -13.007 1.00 71.10 700 A 1 
ATOM 5694 C C   . GLU A 1 700 ? -15.069 -36.356 -12.986 1.00 73.22 700 A 1 
ATOM 5695 O O   . GLU A 1 700 ? -14.828 -36.939 -11.924 1.00 72.88 700 A 1 
ATOM 5696 C CB  . GLU A 1 700 ? -17.324 -35.407 -13.377 1.00 69.58 700 A 1 
ATOM 5697 C CG  . GLU A 1 700 ? -18.338 -34.299 -13.067 1.00 61.59 700 A 1 
ATOM 5698 C CD  . GLU A 1 700 ? -19.778 -34.799 -13.281 1.00 56.11 700 A 1 
ATOM 5699 O OE1 . GLU A 1 700 ? -20.677 -34.288 -12.587 1.00 51.33 700 A 1 
ATOM 5700 O OE2 . GLU A 1 700 ? -19.966 -35.741 -14.098 1.00 51.39 700 A 1 
ATOM 5701 N N   . LEU A 1 701 ? -14.624 -36.817 -14.152 1.00 75.22 701 A 1 
ATOM 5702 C CA  . LEU A 1 701 ? -13.812 -38.028 -14.262 1.00 77.26 701 A 1 
ATOM 5703 C C   . LEU A 1 701 ? -12.435 -37.841 -13.605 1.00 80.21 701 A 1 
ATOM 5704 O O   . LEU A 1 701 ? -11.974 -38.727 -12.883 1.00 79.01 701 A 1 
ATOM 5705 C CB  . LEU A 1 701 ? -13.698 -38.413 -15.749 1.00 76.31 701 A 1 
ATOM 5706 C CG  . LEU A 1 701 ? -12.993 -39.757 -15.989 1.00 69.91 701 A 1 
ATOM 5707 C CD1 . LEU A 1 701 ? -13.784 -40.937 -15.413 1.00 62.21 701 A 1 
ATOM 5708 C CD2 . LEU A 1 701 ? -12.827 -39.994 -17.487 1.00 63.95 701 A 1 
ATOM 5709 N N   . ASP A 1 702 ? -11.810 -36.684 -13.804 1.00 79.86 702 A 1 
ATOM 5710 C CA  . ASP A 1 702 ? -10.514 -36.349 -13.214 1.00 81.21 702 A 1 
ATOM 5711 C C   . ASP A 1 702 ? -10.596 -36.242 -11.678 1.00 82.09 702 A 1 
ATOM 5712 O O   . ASP A 1 702 ? -9.770  -36.835 -10.976 1.00 82.19 702 A 1 
ATOM 5713 C CB  . ASP A 1 702 ? -9.997  -35.044 -13.845 1.00 80.00 702 A 1 
ATOM 5714 C CG  . ASP A 1 702 ? -9.583  -35.181 -15.315 1.00 79.82 702 A 1 
ATOM 5715 O OD1 . ASP A 1 702 ? -9.188  -36.282 -15.757 1.00 72.71 702 A 1 
ATOM 5716 O OD2 . ASP A 1 702 ? -9.577  -34.162 -16.039 1.00 72.81 702 A 1 
ATOM 5717 N N   . ARG A 1 703 ? -11.653 -35.603 -11.138 1.00 78.77 703 A 1 
ATOM 5718 C CA  . ARG A 1 703 ? -11.927 -35.568 -9.688  1.00 79.55 703 A 1 
ATOM 5719 C C   . ARG A 1 703 ? -12.068 -36.971 -9.100  1.00 80.70 703 A 1 
ATOM 5720 O O   . ARG A 1 703 ? -11.516 -37.262 -8.041  1.00 80.06 703 A 1 
ATOM 5721 C CB  . ARG A 1 703 ? -13.205 -34.758 -9.393  1.00 78.53 703 A 1 
ATOM 5722 C CG  . ARG A 1 703 ? -12.997 -33.244 -9.535  1.00 73.60 703 A 1 
ATOM 5723 C CD  . ARG A 1 703 ? -14.301 -32.499 -9.217  1.00 71.49 703 A 1 
ATOM 5724 N NE  . ARG A 1 703 ? -14.153 -31.039 -9.390  1.00 64.69 703 A 1 
ATOM 5725 C CZ  . ARG A 1 703 ? -15.016 -30.115 -9.005  1.00 57.70 703 A 1 
ATOM 5726 N NH1 . ARG A 1 703 ? -16.151 -30.407 -8.433  1.00 52.73 703 A 1 
ATOM 5727 N NH2 . ARG A 1 703 ? -14.753 -28.853 -9.188  1.00 52.75 703 A 1 
ATOM 5728 N N   . ARG A 1 704 ? -12.762 -37.874 -9.792  1.00 81.13 704 A 1 
ATOM 5729 C CA  . ARG A 1 704 ? -12.924 -39.262 -9.342  1.00 80.41 704 A 1 
ATOM 5730 C C   . ARG A 1 704 ? -11.585 -39.993 -9.231  1.00 82.82 704 A 1 
ATOM 5731 O O   . ARG A 1 704 ? -11.358 -40.674 -8.231  1.00 82.29 704 A 1 
ATOM 5732 C CB  . ARG A 1 704 ? -13.903 -39.982 -10.273 1.00 79.70 704 A 1 
ATOM 5733 C CG  . ARG A 1 704 ? -14.196 -41.405 -9.787  1.00 71.91 704 A 1 
ATOM 5734 C CD  . ARG A 1 704 ? -15.194 -42.082 -10.723 1.00 68.53 704 A 1 
ATOM 5735 N NE  . ARG A 1 704 ? -15.435 -43.477 -10.321 1.00 59.99 704 A 1 
ATOM 5736 C CZ  . ARG A 1 704 ? -16.275 -44.321 -10.891 1.00 52.49 704 A 1 
ATOM 5737 N NH1 . ARG A 1 704 ? -16.999 -43.979 -11.920 1.00 48.18 704 A 1 
ATOM 5738 N NH2 . ARG A 1 704 ? -16.394 -45.529 -10.432 1.00 45.89 704 A 1 
ATOM 5739 N N   . TYR A 1 705 ? -10.693 -39.859 -10.208 1.00 81.46 705 A 1 
ATOM 5740 C CA  . TYR A 1 705 ? -9.373  -40.497 -10.149 1.00 81.78 705 A 1 
ATOM 5741 C C   . TYR A 1 705 ? -8.468  -39.894 -9.066  1.00 81.76 705 A 1 
ATOM 5742 O O   . TYR A 1 705 ? -7.787  -40.651 -8.377  1.00 81.13 705 A 1 
ATOM 5743 C CB  . TYR A 1 705 ? -8.694  -40.454 -11.522 1.00 82.57 705 A 1 
ATOM 5744 C CG  . TYR A 1 705 ? -9.266  -41.419 -12.545 1.00 81.51 705 A 1 
ATOM 5745 C CD1 . TYR A 1 705 ? -9.298  -42.805 -12.277 1.00 73.14 705 A 1 
ATOM 5746 C CD2 . TYR A 1 705 ? -9.736  -40.943 -13.783 1.00 73.12 705 A 1 
ATOM 5747 C CE1 . TYR A 1 705 ? -9.805  -43.705 -13.234 1.00 70.19 705 A 1 
ATOM 5748 C CE2 . TYR A 1 705 ? -10.241 -41.839 -14.745 1.00 69.58 705 A 1 
ATOM 5749 C CZ  . TYR A 1 705 ? -10.275 -43.220 -14.472 1.00 77.99 705 A 1 
ATOM 5750 O OH  . TYR A 1 705 ? -10.767 -44.084 -15.401 1.00 75.93 705 A 1 
ATOM 5751 N N   . LEU A 1 706 ? -8.518  -38.584 -8.825  1.00 83.71 706 A 1 
ATOM 5752 C CA  . LEU A 1 706 ? -7.794  -37.958 -7.708  1.00 83.06 706 A 1 
ATOM 5753 C C   . LEU A 1 706 ? -8.310  -38.431 -6.339  1.00 82.61 706 A 1 
ATOM 5754 O O   . LEU A 1 706 ? -7.507  -38.760 -5.466  1.00 81.75 706 A 1 
ATOM 5755 C CB  . LEU A 1 706 ? -7.885  -36.431 -7.813  1.00 83.39 706 A 1 
ATOM 5756 C CG  . LEU A 1 706 ? -6.942  -35.806 -8.851  1.00 79.51 706 A 1 
ATOM 5757 C CD1 . LEU A 1 706 ? -7.267  -34.321 -8.951  1.00 68.23 706 A 1 
ATOM 5758 C CD2 . LEU A 1 706 ? -5.469  -35.953 -8.456  1.00 69.93 706 A 1 
ATOM 5759 N N   . ARG A 1 707 ? -9.628  -38.557 -6.144  1.00 81.63 707 A 1 
ATOM 5760 C CA  . ARG A 1 707 ? -10.207 -39.140 -4.917  1.00 79.66 707 A 1 
ATOM 5761 C C   . ARG A 1 707 ? -9.751  -40.584 -4.712  1.00 79.87 707 A 1 
ATOM 5762 O O   . ARG A 1 707 ? -9.419  -40.973 -3.598  1.00 78.88 707 A 1 
ATOM 5763 C CB  . ARG A 1 707 ? -11.739 -39.043 -4.942  1.00 79.88 707 A 1 
ATOM 5764 C CG  . ARG A 1 707 ? -12.249 -37.609 -4.726  1.00 77.29 707 A 1 
ATOM 5765 C CD  . ARG A 1 707 ? -13.781 -37.543 -4.819  1.00 74.08 707 A 1 
ATOM 5766 N NE  . ARG A 1 707 ? -14.272 -36.155 -4.669  1.00 65.92 707 A 1 
ATOM 5767 C CZ  . ARG A 1 707 ? -15.524 -35.731 -4.721  1.00 58.37 707 A 1 
ATOM 5768 N NH1 . ARG A 1 707 ? -16.542 -36.518 -4.932  1.00 52.51 707 A 1 
ATOM 5769 N NH2 . ARG A 1 707 ? -15.789 -34.467 -4.561  1.00 52.45 707 A 1 
ATOM 5770 N N   . MET A 1 708 ? -9.656  -41.375 -5.778  1.00 79.16 708 A 1 
ATOM 5771 C CA  . MET A 1 708 ? -9.095  -42.729 -5.708  1.00 78.19 708 A 1 
ATOM 5772 C C   . MET A 1 708 ? -7.603  -42.715 -5.337  1.00 79.07 708 A 1 
ATOM 5773 O O   . MET A 1 708 ? -7.191  -43.508 -4.495  1.00 78.09 708 A 1 
ATOM 5774 C CB  . MET A 1 708 ? -9.321  -43.483 -7.023  1.00 77.99 708 A 1 
ATOM 5775 C CG  . MET A 1 708 ? -10.794 -43.826 -7.258  1.00 73.83 708 A 1 
ATOM 5776 S SD  . MET A 1 708 ? -11.141 -44.632 -8.850  1.00 66.70 708 A 1 
ATOM 5777 C CE  . MET A 1 708 ? -10.389 -46.249 -8.544  1.00 59.03 708 A 1 
ATOM 5778 N N   . ALA A 1 709 ? -6.801  -41.800 -5.886  1.00 82.45 709 A 1 
ATOM 5779 C CA  . ALA A 1 709 ? -5.397  -41.629 -5.499  1.00 81.59 709 A 1 
ATOM 5780 C C   . ALA A 1 709 ? -5.251  -41.258 -4.009  1.00 80.40 709 A 1 
ATOM 5781 O O   . ALA A 1 709 ? -4.364  -41.775 -3.332  1.00 79.35 709 A 1 
ATOM 5782 C CB  . ALA A 1 709 ? -4.747  -40.581 -6.413  1.00 82.99 709 A 1 
ATOM 5783 N N   . LYS A 1 710 ? -6.163  -40.437 -3.466  1.00 83.58 710 A 1 
ATOM 5784 C CA  . LYS A 1 710 ? -6.221  -40.083 -2.036  1.00 79.95 710 A 1 
ATOM 5785 C C   . LYS A 1 710 ? -6.497  -41.304 -1.153  1.00 77.86 710 A 1 
ATOM 5786 O O   . LYS A 1 710 ? -5.790  -41.507 -0.171  1.00 75.94 710 A 1 
ATOM 5787 C CB  . LYS A 1 710 ? -7.255  -38.962 -1.833  1.00 78.53 710 A 1 
ATOM 5788 C CG  . LYS A 1 710 ? -7.191  -38.313 -0.440  1.00 70.62 710 A 1 
ATOM 5789 C CD  . LYS A 1 710 ? -8.121  -37.086 -0.381  1.00 67.11 710 A 1 
ATOM 5790 C CE  . LYS A 1 710 ? -8.050  -36.359 0.966   1.00 60.73 710 A 1 
ATOM 5791 N NZ  . LYS A 1 710 ? -8.823  -35.077 0.941   1.00 54.56 710 A 1 
ATOM 5792 N N   . ILE A 1 711 ? -7.430  -42.178 -1.539  1.00 76.90 711 A 1 
ATOM 5793 C CA  . ILE A 1 711 ? -7.703  -43.446 -0.839  1.00 73.52 711 A 1 
ATOM 5794 C C   . ILE A 1 711 ? -6.459  -44.351 -0.852  1.00 72.88 711 A 1 
ATOM 5795 O O   . ILE A 1 711 ? -6.117  -44.959 0.164   1.00 69.41 711 A 1 
ATOM 5796 C CB  . ILE A 1 711 ? -8.930  -44.158 -1.460  1.00 72.54 711 A 1 
ATOM 5797 C CG1 . ILE A 1 711 ? -10.216 -43.331 -1.222  1.00 69.29 711 A 1 
ATOM 5798 C CG2 . ILE A 1 711 ? -9.107  -45.576 -0.879  1.00 67.84 711 A 1 
ATOM 5799 C CD1 . ILE A 1 711 ? -11.406 -43.777 -2.084  1.00 62.75 711 A 1 
ATOM 5800 N N   . TRP A 1 712 ? -5.725  -44.425 -1.971  1.00 70.45 712 A 1 
ATOM 5801 C CA  . TRP A 1 712 ? -4.469  -45.179 -2.031  1.00 67.97 712 A 1 
ATOM 5802 C C   . TRP A 1 712 ? -3.373  -44.585 -1.142  1.00 67.20 712 A 1 
ATOM 5803 O O   . TRP A 1 712 ? -2.620  -45.340 -0.526  1.00 63.85 712 A 1 
ATOM 5804 C CB  . TRP A 1 712 ? -4.006  -45.312 -3.483  1.00 65.75 712 A 1 
ATOM 5805 C CG  . TRP A 1 712 ? -4.714  -46.388 -4.246  1.00 63.20 712 A 1 
ATOM 5806 C CD1 . TRP A 1 712 ? -5.611  -46.211 -5.240  1.00 55.18 712 A 1 
ATOM 5807 C CD2 . TRP A 1 712 ? -4.611  -47.833 -4.056  1.00 59.67 712 A 1 
ATOM 5808 N NE1 . TRP A 1 712 ? -6.072  -47.439 -5.681  1.00 51.90 712 A 1 
ATOM 5809 C CE2 . TRP A 1 712 ? -5.489  -48.476 -4.983  1.00 54.86 712 A 1 
ATOM 5810 C CE3 . TRP A 1 712 ? -3.865  -48.667 -3.192  1.00 54.05 712 A 1 
ATOM 5811 C CZ2 . TRP A 1 712 ? -5.617  -49.869 -5.051  1.00 53.81 712 A 1 
ATOM 5812 C CZ3 . TRP A 1 712 ? -3.991  -50.063 -3.254  1.00 49.04 712 A 1 
ATOM 5813 C CH2 . TRP A 1 712 ? -4.863  -50.665 -4.178  1.00 49.72 712 A 1 
ATOM 5814 N N   . ALA A 1 713 ? -3.326  -43.265 -0.990  1.00 74.74 713 A 1 
ATOM 5815 C CA  . ALA A 1 713 ? -2.385  -42.596 -0.091  1.00 72.73 713 A 1 
ATOM 5816 C C   . ALA A 1 713 ? -2.578  -42.987 1.387   1.00 71.63 713 A 1 
ATOM 5817 O O   . ALA A 1 713 ? -1.619  -42.966 2.159   1.00 69.41 713 A 1 
ATOM 5818 C CB  . ALA A 1 713 ? -2.516  -41.085 -0.277  1.00 71.57 713 A 1 
ATOM 5819 N N   . GLU A 1 714 ? -3.790  -43.390 1.806   1.00 70.83 714 A 1 
ATOM 5820 C CA  . GLU A 1 714 ? -4.070  -43.843 3.177   1.00 69.09 714 A 1 
ATOM 5821 C C   . GLU A 1 714 ? -3.342  -45.148 3.531   1.00 67.40 714 A 1 
ATOM 5822 O O   . GLU A 1 714 ? -3.030  -45.374 4.704   1.00 62.89 714 A 1 
ATOM 5823 C CB  . GLU A 1 714 ? -5.579  -43.992 3.404   1.00 67.81 714 A 1 
ATOM 5824 C CG  . GLU A 1 714 ? -6.300  -42.640 3.313   1.00 63.30 714 A 1 
ATOM 5825 C CD  . GLU A 1 714 ? -7.808  -42.728 3.579   1.00 59.22 714 A 1 
ATOM 5826 O OE1 . GLU A 1 714 ? -8.404  -41.640 3.751   1.00 55.38 714 A 1 
ATOM 5827 O OE2 . GLU A 1 714 ? -8.343  -43.858 3.647   1.00 54.88 714 A 1 
ATOM 5828 N N   . ASN A 1 715 ? -2.981  -45.957 2.524   1.00 65.26 715 A 1 
ATOM 5829 C CA  . ASN A 1 715 ? -2.209  -47.194 2.682   1.00 62.99 715 A 1 
ATOM 5830 C C   . ASN A 1 715 ? -0.691  -46.956 2.812   1.00 62.57 715 A 1 
ATOM 5831 O O   . ASN A 1 715 ? 0.082   -47.909 2.910   1.00 58.37 715 A 1 
ATOM 5832 C CB  . ASN A 1 715 ? -2.535  -48.138 1.511   1.00 60.27 715 A 1 
ATOM 5833 C CG  . ASN A 1 715 ? -3.997  -48.539 1.487   1.00 56.88 715 A 1 
ATOM 5834 O OD1 . ASN A 1 715 ? -4.544  -49.039 2.453   1.00 52.38 715 A 1 
ATOM 5835 N ND2 . ASN A 1 715 ? -4.678  -48.328 0.391   1.00 52.73 715 A 1 
ATOM 5836 N N   . SER A 1 716 ? -0.238  -45.702 2.816   1.00 57.98 716 A 1 
ATOM 5837 C CA  . SER A 1 716 ? 1.171   -45.353 3.001   1.00 56.69 716 A 1 
ATOM 5838 C C   . SER A 1 716 ? 1.651   -45.669 4.423   1.00 56.03 716 A 1 
ATOM 5839 O O   . SER A 1 716 ? 1.079   -45.208 5.412   1.00 52.82 716 A 1 
ATOM 5840 C CB  . SER A 1 716 ? 1.384   -43.873 2.696   1.00 53.45 716 A 1 
ATOM 5841 O OG  . SER A 1 716 ? 2.733   -43.518 2.901   1.00 48.91 716 A 1 
ATOM 5842 N N   . TYR A 1 717 ? 2.778   -46.376 4.540   1.00 50.66 717 A 1 
ATOM 5843 C CA  . TYR A 1 717 ? 3.467   -46.603 5.819   1.00 50.31 717 A 1 
ATOM 5844 C C   . TYR A 1 717 ? 4.223   -45.361 6.327   1.00 50.20 717 A 1 
ATOM 5845 O O   . TYR A 1 717 ? 4.686   -45.334 7.470   1.00 46.87 717 A 1 
ATOM 5846 C CB  . TYR A 1 717 ? 4.400   -47.817 5.690   1.00 46.41 717 A 1 
ATOM 5847 C CG  . TYR A 1 717 ? 3.664   -49.141 5.568   1.00 43.39 717 A 1 
ATOM 5848 C CD1 . TYR A 1 717 ? 3.239   -49.815 6.734   1.00 40.04 717 A 1 
ATOM 5849 C CD2 . TYR A 1 717 ? 3.401   -49.699 4.304   1.00 40.16 717 A 1 
ATOM 5850 C CE1 . TYR A 1 717 ? 2.556   -51.041 6.634   1.00 35.63 717 A 1 
ATOM 5851 C CE2 . TYR A 1 717 ? 2.712   -50.923 4.202   1.00 36.39 717 A 1 
ATOM 5852 C CZ  . TYR A 1 717 ? 2.292   -51.595 5.366   1.00 35.79 717 A 1 
ATOM 5853 O OH  . TYR A 1 717 ? 1.634   -52.778 5.270   1.00 33.07 717 A 1 
ATOM 5854 N N   . CYS A 1 718 ? 4.348   -44.324 5.516   1.00 48.64 718 A 1 
ATOM 5855 C CA  . CYS A 1 718 ? 5.019   -43.082 5.886   1.00 49.48 718 A 1 
ATOM 5856 C C   . CYS A 1 718 ? 4.065   -42.174 6.683   1.00 50.05 718 A 1 
ATOM 5857 O O   . CYS A 1 718 ? 3.242   -41.458 6.117   1.00 47.61 718 A 1 
ATOM 5858 C CB  . CYS A 1 718 ? 5.577   -42.416 4.623   1.00 46.97 718 A 1 
ATOM 5859 S SG  . CYS A 1 718 ? 6.660   -41.036 5.100   1.00 41.39 718 A 1 
ATOM 5860 N N   . LYS A 1 719 ? 4.211   -42.140 8.011   1.00 46.85 719 A 1 
ATOM 5861 C CA  . LYS A 1 719 ? 3.359   -41.328 8.906   1.00 47.70 719 A 1 
ATOM 5862 C C   . LYS A 1 719 ? 3.476   -39.806 8.709   1.00 48.46 719 A 1 
ATOM 5863 O O   . LYS A 1 719 ? 2.634   -39.078 9.226   1.00 45.68 719 A 1 
ATOM 5864 C CB  . LYS A 1 719 ? 3.625   -41.691 10.379  1.00 44.07 719 A 1 
ATOM 5865 C CG  . LYS A 1 719 ? 3.131   -43.095 10.762  1.00 40.99 719 A 1 
ATOM 5866 C CD  . LYS A 1 719 ? 3.282   -43.336 12.276  1.00 37.99 719 A 1 
ATOM 5867 C CE  . LYS A 1 719 ? 2.744   -44.720 12.655  1.00 34.90 719 A 1 
ATOM 5868 N NZ  . LYS A 1 719 ? 2.843   -44.975 14.114  1.00 30.89 719 A 1 
ATOM 5869 N N   . ARG A 1 720 ? 4.522   -39.320 8.002   1.00 45.82 720 A 1 
ATOM 5870 C CA  . ARG A 1 720 ? 4.787   -37.876 7.846   1.00 46.86 720 A 1 
ATOM 5871 C C   . ARG A 1 720 ? 4.234   -37.257 6.557   1.00 48.62 720 A 1 
ATOM 5872 O O   . ARG A 1 720 ? 4.042   -36.050 6.537   1.00 45.61 720 A 1 
ATOM 5873 C CB  . ARG A 1 720 ? 6.290   -37.582 8.007   1.00 42.46 720 A 1 
ATOM 5874 C CG  . ARG A 1 720 ? 6.749   -37.671 9.473   1.00 38.20 720 A 1 
ATOM 5875 C CD  . ARG A 1 720 ? 8.216   -37.236 9.612   1.00 34.69 720 A 1 
ATOM 5876 N NE  . ARG A 1 720 ? 8.667   -37.245 11.023  1.00 31.92 720 A 1 
ATOM 5877 C CZ  . ARG A 1 720 ? 9.888   -36.961 11.464  1.00 28.30 720 A 1 
ATOM 5878 N NH1 . ARG A 1 720 ? 10.859  -36.653 10.650  1.00 27.44 720 A 1 
ATOM 5879 N NH2 . ARG A 1 720 ? 10.158  -36.984 12.738  1.00 26.44 720 A 1 
ATOM 5880 N N   . ARG A 1 721 ? 3.990   -38.048 5.502   1.00 55.52 721 A 1 
ATOM 5881 C CA  . ARG A 1 721 ? 3.387   -37.584 4.239   1.00 56.64 721 A 1 
ATOM 5882 C C   . ARG A 1 721 ? 2.599   -38.726 3.595   1.00 58.69 721 A 1 
ATOM 5883 O O   . ARG A 1 721 ? 3.165   -39.788 3.352   1.00 54.95 721 A 1 
ATOM 5884 C CB  . ARG A 1 721 ? 4.459   -37.069 3.257   1.00 52.63 721 A 1 
ATOM 5885 C CG  . ARG A 1 721 ? 5.059   -35.717 3.677   1.00 47.72 721 A 1 
ATOM 5886 C CD  . ARG A 1 721 ? 5.990   -35.158 2.592   1.00 43.89 721 A 1 
ATOM 5887 N NE  . ARG A 1 721 ? 6.528   -33.836 2.980   1.00 40.70 721 A 1 
ATOM 5888 C CZ  . ARG A 1 721 ? 7.351   -33.080 2.264   1.00 37.08 721 A 1 
ATOM 5889 N NH1 . ARG A 1 721 ? 7.811   -33.465 1.107   1.00 35.16 721 A 1 
ATOM 5890 N NH2 . ARG A 1 721 ? 7.722   -31.910 2.703   1.00 34.04 721 A 1 
ATOM 5891 N N   . ARG A 1 722 ? 1.310   -38.505 3.316   1.00 62.60 722 A 1 
ATOM 5892 C CA  . ARG A 1 722 ? 0.433   -39.465 2.631   1.00 64.21 722 A 1 
ATOM 5893 C C   . ARG A 1 722 ? 0.173   -38.971 1.210   1.00 66.79 722 A 1 
ATOM 5894 O O   . ARG A 1 722 ? -0.759  -38.202 0.998   1.00 63.65 722 A 1 
ATOM 5895 C CB  . ARG A 1 722 ? -0.875  -39.656 3.411   1.00 60.64 722 A 1 
ATOM 5896 C CG  . ARG A 1 722 ? -0.682  -40.349 4.764   1.00 56.53 722 A 1 
ATOM 5897 C CD  . ARG A 1 722 ? -2.056  -40.572 5.401   1.00 53.26 722 A 1 
ATOM 5898 N NE  . ARG A 1 722 ? -1.960  -41.190 6.735   1.00 49.85 722 A 1 
ATOM 5899 C CZ  . ARG A 1 722 ? -2.984  -41.495 7.514   1.00 44.64 722 A 1 
ATOM 5900 N NH1 . ARG A 1 722 ? -4.216  -41.256 7.154   1.00 42.50 722 A 1 
ATOM 5901 N NH2 . ARG A 1 722 ? -2.786  -42.046 8.674   1.00 41.13 722 A 1 
ATOM 5902 N N   . VAL A 1 723 ? 1.016   -39.361 0.272   1.00 72.00 723 A 1 
ATOM 5903 C CA  . VAL A 1 723 ? 0.856   -39.024 -1.154  1.00 74.49 723 A 1 
ATOM 5904 C C   . VAL A 1 723 ? 0.546   -40.300 -1.926  1.00 76.15 723 A 1 
ATOM 5905 O O   . VAL A 1 723 ? 1.229   -41.311 -1.738  1.00 74.27 723 A 1 
ATOM 5906 C CB  . VAL A 1 723 ? 2.088   -38.295 -1.720  1.00 72.30 723 A 1 
ATOM 5907 C CG1 . VAL A 1 723 ? 1.885   -37.881 -3.183  1.00 65.84 723 A 1 
ATOM 5908 C CG2 . VAL A 1 723 ? 2.397   -37.029 -0.907  1.00 66.33 723 A 1 
ATOM 5909 N N   . GLY A 1 724 ? -0.486  -40.256 -2.757  1.00 79.33 724 A 1 
ATOM 5910 C CA  . GLY A 1 724 ? -0.887  -41.334 -3.661  1.00 80.76 724 A 1 
ATOM 5911 C C   . GLY A 1 724 ? -0.766  -40.912 -5.122  1.00 82.60 724 A 1 
ATOM 5912 O O   . GLY A 1 724 ? -0.914  -39.730 -5.441  1.00 81.60 724 A 1 
ATOM 5913 N N   . ALA A 1 725 ? -0.515  -41.871 -5.998  1.00 84.19 725 A 1 
ATOM 5914 C CA  . ALA A 1 725 ? -0.450  -41.671 -7.442  1.00 85.25 725 A 1 
ATOM 5915 C C   . ALA A 1 725 ? -1.162  -42.801 -8.197  1.00 84.84 725 A 1 
ATOM 5916 O O   . ALA A 1 725 ? -1.056  -43.970 -7.829  1.00 83.43 725 A 1 
ATOM 5917 C CB  . ALA A 1 725 ? 1.016   -41.554 -7.869  1.00 84.97 725 A 1 
ATOM 5918 N N   . LEU A 1 726 ? -1.862  -42.444 -9.281  1.00 85.19 726 A 1 
ATOM 5919 C CA  . LEU A 1 726 ? -2.480  -43.386 -10.219 1.00 85.56 726 A 1 
ATOM 5920 C C   . LEU A 1 726 ? -2.070  -43.036 -11.648 1.00 86.78 726 A 1 
ATOM 5921 O O   . LEU A 1 726 ? -2.142  -41.875 -12.032 1.00 86.32 726 A 1 
ATOM 5922 C CB  . LEU A 1 726 ? -4.011  -43.341 -10.104 1.00 83.97 726 A 1 
ATOM 5923 C CG  . LEU A 1 726 ? -4.596  -43.797 -8.755  1.00 77.78 726 A 1 
ATOM 5924 C CD1 . LEU A 1 726 ? -6.113  -43.623 -8.786  1.00 68.59 726 A 1 
ATOM 5925 C CD2 . LEU A 1 726 ? -4.298  -45.267 -8.463  1.00 69.91 726 A 1 
ATOM 5926 N N   . ILE A 1 727 ? -1.712  -44.037 -12.455 1.00 84.97 727 A 1 
ATOM 5927 C CA  . ILE A 1 727 ? -1.504  -43.870 -13.900 1.00 85.80 727 A 1 
ATOM 5928 C C   . ILE A 1 727 ? -2.696  -44.469 -14.636 1.00 84.85 727 A 1 
ATOM 5929 O O   . ILE A 1 727 ? -3.034  -45.640 -14.448 1.00 83.57 727 A 1 
ATOM 5930 C CB  . ILE A 1 727 ? -0.155  -44.450 -14.368 1.00 87.36 727 A 1 
ATOM 5931 C CG1 . ILE A 1 727 ? 1.007   -43.782 -13.590 1.00 85.42 727 A 1 
ATOM 5932 C CG2 . ILE A 1 727 ? 0.010   -44.224 -15.884 1.00 84.52 727 A 1 
ATOM 5933 C CD1 . ILE A 1 727 ? 2.393   -44.328 -13.940 1.00 80.99 727 A 1 
ATOM 5934 N N   . VAL A 1 728 ? -3.339  -43.659 -15.465 1.00 86.82 728 A 1 
ATOM 5935 C CA  . VAL A 1 728 ? -4.555  -44.009 -16.205 1.00 86.31 728 A 1 
ATOM 5936 C C   . VAL A 1 728 ? -4.305  -43.881 -17.700 1.00 85.93 728 A 1 
ATOM 5937 O O   . VAL A 1 728 ? -3.834  -42.852 -18.181 1.00 85.02 728 A 1 
ATOM 5938 C CB  . VAL A 1 728 ? -5.747  -43.145 -15.758 1.00 85.27 728 A 1 
ATOM 5939 C CG1 . VAL A 1 728 ? -7.040  -43.563 -16.470 1.00 77.45 728 A 1 
ATOM 5940 C CG2 . VAL A 1 728 ? -5.984  -43.257 -14.247 1.00 76.93 728 A 1 
ATOM 5941 N N   . LYS A 1 729 ? -4.659  -44.923 -18.448 1.00 79.85 729 A 1 
ATOM 5942 C CA  . LYS A 1 729 ? -4.625  -44.942 -19.912 1.00 80.92 729 A 1 
ATOM 5943 C C   . LYS A 1 729 ? -5.901  -45.591 -20.433 1.00 78.69 729 A 1 
ATOM 5944 O O   . LYS A 1 729 ? -6.342  -46.597 -19.885 1.00 76.11 729 A 1 
ATOM 5945 C CB  . LYS A 1 729 ? -3.358  -45.669 -20.372 1.00 81.42 729 A 1 
ATOM 5946 C CG  . LYS A 1 729 ? -3.153  -45.551 -21.882 1.00 82.43 729 A 1 
ATOM 5947 C CD  . LYS A 1 729 ? -1.795  -46.118 -22.280 1.00 79.92 729 A 1 
ATOM 5948 C CE  . LYS A 1 729 ? -1.588  -45.925 -23.781 1.00 75.60 729 A 1 
ATOM 5949 N NZ  . LYS A 1 729 ? -0.197  -46.252 -24.164 1.00 67.42 729 A 1 
ATOM 5950 N N   . ASP A 1 730 ? -6.527  -44.980 -21.430 1.00 79.36 730 A 1 
ATOM 5951 C CA  . ASP A 1 730 ? -7.797  -45.447 -22.011 1.00 78.73 730 A 1 
ATOM 5952 C C   . ASP A 1 730 ? -8.890  -45.711 -20.955 1.00 78.46 730 A 1 
ATOM 5953 O O   . ASP A 1 730 ? -9.621  -46.705 -21.002 1.00 74.31 730 A 1 
ATOM 5954 C CB  . ASP A 1 730 ? -7.541  -46.635 -22.958 1.00 76.60 730 A 1 
ATOM 5955 C CG  . ASP A 1 730 ? -6.511  -46.289 -24.027 1.00 74.59 730 A 1 
ATOM 5956 O OD1 . ASP A 1 730 ? -6.614  -45.170 -24.580 1.00 68.11 730 A 1 
ATOM 5957 O OD2 . ASP A 1 730 ? -5.605  -47.124 -24.250 1.00 69.73 730 A 1 
ATOM 5958 N N   . LYS A 1 731 ? -8.988  -44.810 -19.950 1.00 78.42 731 A 1 
ATOM 5959 C CA  . LYS A 1 731 ? -9.905  -44.885 -18.791 1.00 78.38 731 A 1 
ATOM 5960 C C   . LYS A 1 731 ? -9.690  -46.098 -17.868 1.00 80.44 731 A 1 
ATOM 5961 O O   . LYS A 1 731 ? -10.552 -46.393 -17.037 1.00 76.16 731 A 1 
ATOM 5962 C CB  . LYS A 1 731 ? -11.374 -44.761 -19.234 1.00 75.72 731 A 1 
ATOM 5963 C CG  . LYS A 1 731 ? -11.662 -43.523 -20.092 1.00 71.99 731 A 1 
ATOM 5964 C CD  . LYS A 1 731 ? -13.135 -43.500 -20.506 1.00 64.71 731 A 1 
ATOM 5965 C CE  . LYS A 1 731 ? -13.397 -42.248 -21.352 1.00 60.84 731 A 1 
ATOM 5966 N NZ  . LYS A 1 731 ? -14.805 -42.176 -21.815 1.00 51.78 731 A 1 
ATOM 5967 N N   . ARG A 1 732 ? -8.559  -46.797 -17.972 1.00 74.74 732 A 1 
ATOM 5968 C CA  . ARG A 1 732 ? -8.156  -47.908 -17.098 1.00 77.70 732 A 1 
ATOM 5969 C C   . ARG A 1 732 ? -6.964  -47.498 -16.248 1.00 80.49 732 A 1 
ATOM 5970 O O   . ARG A 1 732 ? -6.017  -46.911 -16.759 1.00 78.69 732 A 1 
ATOM 5971 C CB  . ARG A 1 732 ? -7.830  -49.149 -17.930 1.00 77.18 732 A 1 
ATOM 5972 C CG  . ARG A 1 732 ? -9.055  -49.669 -18.687 1.00 70.54 732 A 1 
ATOM 5973 C CD  . ARG A 1 732 ? -8.685  -50.915 -19.490 1.00 67.20 732 A 1 
ATOM 5974 N NE  . ARG A 1 732 ? -9.841  -51.428 -20.240 1.00 58.55 732 A 1 
ATOM 5975 C CZ  . ARG A 1 732 ? -9.853  -52.486 -21.031 1.00 50.26 732 A 1 
ATOM 5976 N NH1 . ARG A 1 732 ? -8.786  -53.206 -21.225 1.00 46.37 732 A 1 
ATOM 5977 N NH2 . ARG A 1 732 ? -10.944 -52.834 -21.652 1.00 44.40 732 A 1 
ATOM 5978 N N   . ILE A 1 733 ? -7.006  -47.840 -14.966 1.00 81.25 733 A 1 
ATOM 5979 C CA  . ILE A 1 733 ? -5.850  -47.707 -14.078 1.00 80.66 733 A 1 
ATOM 5980 C C   . ILE A 1 733 ? -4.849  -48.790 -14.474 1.00 81.08 733 A 1 
ATOM 5981 O O   . ILE A 1 733 ? -5.168  -49.976 -14.421 1.00 77.83 733 A 1 
ATOM 5982 C CB  . ILE A 1 733 ? -6.265  -47.804 -12.591 1.00 80.22 733 A 1 
ATOM 5983 C CG1 . ILE A 1 733 ? -7.275  -46.688 -12.237 1.00 78.91 733 A 1 
ATOM 5984 C CG2 . ILE A 1 733 ? -5.022  -47.714 -11.690 1.00 77.09 733 A 1 
ATOM 5985 C CD1 . ILE A 1 733 ? -7.948  -46.882 -10.876 1.00 73.36 733 A 1 
ATOM 5986 N N   . ILE A 1 734 ? -3.665  -48.379 -14.910 1.00 80.09 734 A 1 
ATOM 5987 C CA  . ILE A 1 734 ? -2.588  -49.282 -15.333 1.00 79.60 734 A 1 
ATOM 5988 C C   . ILE A 1 734 ? -1.477  -49.393 -14.287 1.00 80.49 734 A 1 
ATOM 5989 O O   . ILE A 1 734 ? -0.667  -50.314 -14.362 1.00 78.42 734 A 1 
ATOM 5990 C CB  . ILE A 1 734 ? -2.045  -48.903 -16.726 1.00 80.77 734 A 1 
ATOM 5991 C CG1 . ILE A 1 734 ? -1.424  -47.485 -16.758 1.00 78.80 734 A 1 
ATOM 5992 C CG2 . ILE A 1 734 ? -3.153  -49.051 -17.782 1.00 76.99 734 A 1 
ATOM 5993 C CD1 . ILE A 1 734 ? -0.596  -47.216 -18.024 1.00 74.72 734 A 1 
ATOM 5994 N N   . SER A 1 735 ? -1.444  -48.488 -13.310 1.00 80.72 735 A 1 
ATOM 5995 C CA  . SER A 1 735 ? -0.531  -48.529 -12.168 1.00 81.65 735 A 1 
ATOM 5996 C C   . SER A 1 735 ? -1.010  -47.641 -11.022 1.00 81.57 735 A 1 
ATOM 5997 O O   . SER A 1 735 ? -1.745  -46.680 -11.237 1.00 80.71 735 A 1 
ATOM 5998 C CB  . SER A 1 735 ? 0.850   -48.066 -12.599 1.00 80.79 735 A 1 
ATOM 5999 O OG  . SER A 1 735 ? 1.805   -48.368 -11.611 1.00 75.09 735 A 1 
ATOM 6000 N N   . ASP A 1 736 ? -0.537  -47.947 -9.819  1.00 81.09 736 A 1 
ATOM 6001 C CA  . ASP A 1 736 ? -0.718  -47.198 -8.583  1.00 79.95 736 A 1 
ATOM 6002 C C   . ASP A 1 736 ? 0.626   -47.001 -7.869  1.00 79.12 736 A 1 
ATOM 6003 O O   . ASP A 1 736 ? 1.564   -47.792 -8.033  1.00 77.37 736 A 1 
ATOM 6004 C CB  . ASP A 1 736 ? -1.715  -47.949 -7.687  1.00 77.60 736 A 1 
ATOM 6005 C CG  . ASP A 1 736 ? -1.138  -49.279 -7.194  1.00 74.97 736 A 1 
ATOM 6006 O OD1 . ASP A 1 736 ? -0.959  -50.210 -8.009  1.00 69.49 736 A 1 
ATOM 6007 O OD2 . ASP A 1 736 ? -0.738  -49.363 -6.009  1.00 69.75 736 A 1 
ATOM 6008 N N   . GLY A 1 737 ? 0.723   -45.965 -7.045  1.00 76.48 737 A 1 
ATOM 6009 C CA  . GLY A 1 737 ? 1.875   -45.709 -6.191  1.00 76.89 737 A 1 
ATOM 6010 C C   . GLY A 1 737 ? 1.488   -44.921 -4.945  1.00 76.96 737 A 1 
ATOM 6011 O O   . GLY A 1 737 ? 0.508   -44.181 -4.943  1.00 74.92 737 A 1 
ATOM 6012 N N   . TYR A 1 738 ? 2.255   -45.080 -3.872  1.00 72.92 738 A 1 
ATOM 6013 C CA  . TYR A 1 738 ? 2.118   -44.322 -2.634  1.00 70.86 738 A 1 
ATOM 6014 C C   . TYR A 1 738 ? 3.494   -44.103 -1.997  1.00 69.88 738 A 1 
ATOM 6015 O O   . TYR A 1 738 ? 4.443   -44.843 -2.278  1.00 66.42 738 A 1 
ATOM 6016 C CB  . TYR A 1 738 ? 1.131   -45.018 -1.685  1.00 67.87 738 A 1 
ATOM 6017 C CG  . TYR A 1 738 ? 1.438   -46.474 -1.391  1.00 64.27 738 A 1 
ATOM 6018 C CD1 . TYR A 1 738 ? 0.848   -47.491 -2.171  1.00 59.12 738 A 1 
ATOM 6019 C CD2 . TYR A 1 738 ? 2.311   -46.817 -0.343  1.00 58.41 738 A 1 
ATOM 6020 C CE1 . TYR A 1 738 ? 1.135   -48.844 -1.908  1.00 52.15 738 A 1 
ATOM 6021 C CE2 . TYR A 1 738 ? 2.605   -48.170 -0.078  1.00 53.13 738 A 1 
ATOM 6022 C CZ  . TYR A 1 738 ? 2.018   -49.182 -0.861  1.00 54.35 738 A 1 
ATOM 6023 O OH  . TYR A 1 738 ? 2.305   -50.486 -0.604  1.00 51.86 738 A 1 
ATOM 6024 N N   . ASN A 1 739 ? 3.621   -43.071 -1.152  1.00 65.05 739 A 1 
ATOM 6025 C CA  . ASN A 1 739 ? 4.864   -42.801 -0.434  1.00 63.36 739 A 1 
ATOM 6026 C C   . ASN A 1 739 ? 5.140   -43.889 0.616   1.00 59.47 739 A 1 
ATOM 6027 O O   . ASN A 1 739 ? 4.357   -44.081 1.548   1.00 55.66 739 A 1 
ATOM 6028 C CB  . ASN A 1 739 ? 4.821   -41.409 0.227   1.00 61.97 739 A 1 
ATOM 6029 C CG  . ASN A 1 739 ? 5.106   -40.273 -0.739  1.00 58.24 739 A 1 
ATOM 6030 O OD1 . ASN A 1 739 ? 5.334   -40.458 -1.915  1.00 53.84 739 A 1 
ATOM 6031 N ND2 . ASN A 1 739 ? 5.129   -39.054 -0.254  1.00 54.84 739 A 1 
ATOM 6032 N N   . GLY A 1 740 ? 6.283   -44.579 0.485   1.00 54.87 740 A 1 
ATOM 6033 C CA  . GLY A 1 740 ? 6.716   -45.653 1.381   1.00 52.58 740 A 1 
ATOM 6034 C C   . GLY A 1 740 ? 7.269   -46.841 0.600   1.00 51.41 740 A 1 
ATOM 6035 O O   . GLY A 1 740 ? 6.773   -47.175 -0.472  1.00 47.54 740 A 1 
ATOM 6036 N N   . THR A 1 741 ? 8.315   -47.470 1.128   1.00 42.16 741 A 1 
ATOM 6037 C CA  . THR A 1 741 ? 8.991   -48.601 0.480   1.00 42.31 741 A 1 
ATOM 6038 C C   . THR A 1 741 ? 8.125   -49.864 0.566   1.00 41.17 741 A 1 
ATOM 6039 O O   . THR A 1 741 ? 7.765   -50.264 1.675   1.00 39.18 741 A 1 
ATOM 6040 C CB  . THR A 1 741 ? 10.363  -48.879 1.131   1.00 39.13 741 A 1 
ATOM 6041 O OG1 . THR A 1 741 ? 10.824  -47.784 1.891   1.00 36.20 741 A 1 
ATOM 6042 C CG2 . THR A 1 741 ? 11.434  -49.160 0.079   1.00 35.32 741 A 1 
ATOM 6043 N N   . PRO A 1 742 ? 7.797   -50.549 -0.549  1.00 41.00 742 A 1 
ATOM 6044 C CA  . PRO A 1 742 ? 7.426   -51.954 -0.482  1.00 41.16 742 A 1 
ATOM 6045 C C   . PRO A 1 742 ? 8.631   -52.738 0.049   1.00 40.89 742 A 1 
ATOM 6046 O O   . PRO A 1 742 ? 9.748   -52.542 -0.427  1.00 39.39 742 A 1 
ATOM 6047 C CB  . PRO A 1 742 ? 7.049   -52.377 -1.910  1.00 38.56 742 A 1 
ATOM 6048 C CG  . PRO A 1 742 ? 6.954   -51.063 -2.685  1.00 37.63 742 A 1 
ATOM 6049 C CD  . PRO A 1 742 ? 7.882   -50.114 -1.922  1.00 38.60 742 A 1 
ATOM 6050 N N   . ALA A 1 743 ? 8.424   -53.613 1.029   1.00 32.29 743 A 1 
ATOM 6051 C CA  . ALA A 1 743 ? 9.486   -54.475 1.539   1.00 32.66 743 A 1 
ATOM 6052 C C   . ALA A 1 743 ? 10.180  -55.205 0.371   1.00 33.06 743 A 1 
ATOM 6053 O O   . ALA A 1 743 ? 9.547   -56.002 -0.321  1.00 31.80 743 A 1 
ATOM 6054 C CB  . ALA A 1 743 ? 8.871   -55.450 2.554   1.00 29.19 743 A 1 
ATOM 6055 N N   . GLY A 1 744 ? 11.471  -54.900 0.138   1.00 31.00 744 A 1 
ATOM 6056 C CA  . GLY A 1 744 ? 12.285  -55.538 -0.907  1.00 31.89 744 A 1 
ATOM 6057 C C   . GLY A 1 744 ? 12.915  -54.622 -1.965  1.00 32.66 744 A 1 
ATOM 6058 O O   . GLY A 1 744 ? 13.675  -55.122 -2.782  1.00 31.05 744 A 1 
ATOM 6059 N N   . PHE A 1 745 ? 12.663  -53.318 -1.960  1.00 33.73 745 A 1 
ATOM 6060 C CA  . PHE A 1 745 ? 13.346  -52.357 -2.849  1.00 34.61 745 A 1 
ATOM 6061 C C   . PHE A 1 745 ? 14.078  -51.281 -2.034  1.00 34.71 745 A 1 
ATOM 6062 O O   . PHE A 1 745 ? 13.536  -50.221 -1.745  1.00 33.40 745 A 1 
ATOM 6063 C CB  . PHE A 1 745 ? 12.358  -51.767 -3.872  1.00 32.38 745 A 1 
ATOM 6064 C CG  . PHE A 1 745 ? 12.077  -52.667 -5.060  1.00 29.59 745 A 1 
ATOM 6065 C CD1 . PHE A 1 745 ? 12.892  -52.590 -6.208  1.00 27.37 745 A 1 
ATOM 6066 C CD2 . PHE A 1 745 ? 11.007  -53.579 -5.031  1.00 27.50 745 A 1 
ATOM 6067 C CE1 . PHE A 1 745 ? 12.635  -53.415 -7.317  1.00 25.15 745 A 1 
ATOM 6068 C CE2 . PHE A 1 745 ? 10.755  -54.409 -6.138  1.00 25.77 745 A 1 
ATOM 6069 C CZ  . PHE A 1 745 ? 11.565  -54.325 -7.283  1.00 25.51 745 A 1 
ATOM 6070 N N   . GLU A 1 746 ? 15.328  -51.571 -1.667  1.00 34.53 746 A 1 
ATOM 6071 C CA  . GLU A 1 746 ? 16.266  -50.562 -1.170  1.00 35.54 746 A 1 
ATOM 6072 C C   . GLU A 1 746 ? 17.018  -49.983 -2.370  1.00 35.77 746 A 1 
ATOM 6073 O O   . GLU A 1 746 ? 17.999  -50.549 -2.840  1.00 34.99 746 A 1 
ATOM 6074 C CB  . GLU A 1 746 ? 17.225  -51.149 -0.123  1.00 34.05 746 A 1 
ATOM 6075 C CG  . GLU A 1 746 ? 16.520  -51.459 1.207   1.00 31.04 746 A 1 
ATOM 6076 C CD  . GLU A 1 746 ? 17.459  -51.997 2.303   1.00 28.31 746 A 1 
ATOM 6077 O OE1 . GLU A 1 746 ? 16.946  -52.196 3.432   1.00 26.43 746 A 1 
ATOM 6078 O OE2 . GLU A 1 746 ? 18.653  -52.233 2.020   1.00 27.17 746 A 1 
ATOM 6079 N N   . ASN A 1 747 ? 16.542  -48.864 -2.903  1.00 40.03 747 A 1 
ATOM 6080 C CA  . ASN A 1 747 ? 17.379  -48.073 -3.797  1.00 41.81 747 A 1 
ATOM 6081 C C   . ASN A 1 747 ? 18.325  -47.224 -2.943  1.00 41.06 747 A 1 
ATOM 6082 O O   . ASN A 1 747 ? 17.905  -46.596 -1.967  1.00 39.60 747 A 1 
ATOM 6083 C CB  . ASN A 1 747 ? 16.530  -47.239 -4.771  1.00 39.81 747 A 1 
ATOM 6084 C CG  . ASN A 1 747 ? 16.049  -48.039 -5.970  1.00 36.71 747 A 1 
ATOM 6085 O OD1 . ASN A 1 747 ? 16.621  -49.028 -6.383  1.00 34.05 747 A 1 
ATOM 6086 N ND2 . ASN A 1 747 ? 14.983  -47.614 -6.602  1.00 34.11 747 A 1 
ATOM 6087 N N   . VAL A 1 748 ? 19.598  -47.226 -3.310  1.00 32.77 748 A 1 
ATOM 6088 C CA  . VAL A 1 748 ? 20.659  -46.519 -2.597  1.00 33.13 748 A 1 
ATOM 6089 C C   . VAL A 1 748 ? 21.176  -45.427 -3.522  1.00 33.02 748 A 1 
ATOM 6090 O O   . VAL A 1 748 ? 21.495  -45.712 -4.674  1.00 31.51 748 A 1 
ATOM 6091 C CB  . VAL A 1 748 ? 21.779  -47.479 -2.139  1.00 30.10 748 A 1 
ATOM 6092 C CG1 . VAL A 1 748 ? 22.374  -46.963 -0.829  1.00 26.57 748 A 1 
ATOM 6093 C CG2 . VAL A 1 748 ? 21.324  -48.921 -1.864  1.00 27.64 748 A 1 
ATOM 6094 N N   . CYS A 1 749 ? 21.224  -44.181 -3.049  1.00 31.90 749 A 1 
ATOM 6095 C CA  . CYS A 1 749 ? 21.881  -43.089 -3.764  1.00 34.29 749 A 1 
ATOM 6096 C C   . CYS A 1 749 ? 23.143  -42.670 -3.005  1.00 33.99 749 A 1 
ATOM 6097 O O   . CYS A 1 749 ? 23.170  -42.725 -1.771  1.00 33.59 749 A 1 
ATOM 6098 C CB  . CYS A 1 749 ? 20.906  -41.927 -4.013  1.00 32.74 749 A 1 
ATOM 6099 S SG  . CYS A 1 749 ? 20.300  -41.163 -2.479  1.00 29.16 749 A 1 
ATOM 6100 N N   . GLU A 1 750 ? 24.180  -42.275 -3.737  1.00 32.77 750 A 1 
ATOM 6101 C CA  . GLU A 1 750 ? 25.369  -41.645 -3.160  1.00 35.05 750 A 1 
ATOM 6102 C C   . GLU A 1 750 ? 25.098  -40.153 -2.950  1.00 34.74 750 A 1 
ATOM 6103 O O   . GLU A 1 750 ? 24.550  -39.490 -3.832  1.00 34.37 750 A 1 
ATOM 6104 C CB  . GLU A 1 750 ? 26.595  -41.899 -4.052  1.00 34.50 750 A 1 
ATOM 6105 C CG  . GLU A 1 750 ? 27.025  -43.375 -4.002  1.00 31.92 750 A 1 
ATOM 6106 C CD  . GLU A 1 750 ? 28.240  -43.720 -4.876  1.00 29.57 750 A 1 
ATOM 6107 O OE1 . GLU A 1 750 ? 28.771  -44.837 -4.685  1.00 28.40 750 A 1 
ATOM 6108 O OE2 . GLU A 1 750 ? 28.618  -42.901 -5.740  1.00 31.72 750 A 1 
ATOM 6109 N N   . ASP A 1 751 ? 25.417  -39.625 -1.769  1.00 37.33 751 A 1 
ATOM 6110 C CA  . ASP A 1 751 ? 25.399  -38.182 -1.530  1.00 40.42 751 A 1 
ATOM 6111 C C   . ASP A 1 751 ? 26.673  -37.506 -2.069  1.00 39.98 751 A 1 
ATOM 6112 O O   . ASP A 1 751 ? 27.574  -38.157 -2.596  1.00 39.20 751 A 1 
ATOM 6113 C CB  . ASP A 1 751 ? 25.079  -37.870 -0.053  1.00 39.11 751 A 1 
ATOM 6114 C CG  . ASP A 1 751 ? 26.156  -38.200 0.991   1.00 35.45 751 A 1 
ATOM 6115 O OD1 . ASP A 1 751 ? 27.314  -38.494 0.630   1.00 33.54 751 A 1 
ATOM 6116 O OD2 . ASP A 1 751 ? 25.795  -38.107 2.202   1.00 34.77 751 A 1 
ATOM 6117 N N   . GLU A 1 752 ? 26.761  -36.183 -1.919  1.00 40.63 752 A 1 
ATOM 6118 C CA  . GLU A 1 752 ? 27.882  -35.348 -2.382  1.00 43.02 752 A 1 
ATOM 6119 C C   . GLU A 1 752 ? 29.254  -35.762 -1.801  1.00 43.39 752 A 1 
ATOM 6120 O O   . GLU A 1 752 ? 30.293  -35.314 -2.280  1.00 41.26 752 A 1 
ATOM 6121 C CB  . GLU A 1 752 ? 27.584  -33.876 -2.042  1.00 42.04 752 A 1 
ATOM 6122 C CG  . GLU A 1 752 ? 26.277  -33.362 -2.687  1.00 38.76 752 A 1 
ATOM 6123 C CD  . GLU A 1 752 ? 25.935  -31.907 -2.320  1.00 33.59 752 A 1 
ATOM 6124 O OE1 . GLU A 1 752 ? 24.802  -31.496 -2.653  1.00 31.87 752 A 1 
ATOM 6125 O OE2 . GLU A 1 752 ? 26.780  -31.226 -1.701  1.00 34.42 752 A 1 
ATOM 6126 N N   . ASN A 1 753 ? 29.265  -36.654 -0.803  1.00 49.73 753 A 1 
ATOM 6127 C CA  . ASN A 1 753 ? 30.454  -37.205 -0.160  1.00 53.50 753 A 1 
ATOM 6128 C C   . ASN A 1 753 ? 30.664  -38.708 -0.457  1.00 53.40 753 A 1 
ATOM 6129 O O   . ASN A 1 753 ? 31.399  -39.371 0.281   1.00 50.68 753 A 1 
ATOM 6130 C CB  . ASN A 1 753 ? 30.373  -36.911 1.347   1.00 53.33 753 A 1 
ATOM 6131 C CG  . ASN A 1 753 ? 30.393  -35.432 1.677   1.00 50.86 753 A 1 
ATOM 6132 O OD1 . ASN A 1 753 ? 31.180  -34.656 1.179   1.00 46.59 753 A 1 
ATOM 6133 N ND2 . ASN A 1 753 ? 29.546  -34.995 2.573   1.00 48.61 753 A 1 
ATOM 6134 N N   . ASN A 1 754 ? 30.029  -39.266 -1.506  1.00 47.89 754 A 1 
ATOM 6135 C CA  . ASN A 1 754 ? 30.057  -40.690 -1.866  1.00 51.65 754 A 1 
ATOM 6136 C C   . ASN A 1 754 ? 29.576  -41.648 -0.751  1.00 51.47 754 A 1 
ATOM 6137 O O   . ASN A 1 754 ? 30.012  -42.801 -0.671  1.00 48.99 754 A 1 
ATOM 6138 C CB  . ASN A 1 754 ? 31.427  -41.087 -2.457  1.00 51.30 754 A 1 
ATOM 6139 C CG  . ASN A 1 754 ? 31.667  -40.628 -3.882  1.00 47.48 754 A 1 
ATOM 6140 O OD1 . ASN A 1 754 ? 30.844  -40.042 -4.552  1.00 43.97 754 A 1 
ATOM 6141 N ND2 . ASN A 1 754 ? 32.834  -40.901 -4.416  1.00 44.69 754 A 1 
ATOM 6142 N N   . GLN A 1 755 ? 28.663  -41.205 0.122   1.00 45.88 755 A 1 
ATOM 6143 C CA  . GLN A 1 755 ? 28.027  -42.087 1.102   1.00 49.88 755 A 1 
ATOM 6144 C C   . GLN A 1 755 ? 26.680  -42.593 0.593   1.00 49.13 755 A 1 
ATOM 6145 O O   . GLN A 1 755 ? 25.790  -41.826 0.220   1.00 48.07 755 A 1 
ATOM 6146 C CB  . GLN A 1 755 ? 27.883  -41.417 2.473   1.00 50.92 755 A 1 
ATOM 6147 C CG  . GLN A 1 755 ? 29.245  -41.147 3.122   1.00 48.57 755 A 1 
ATOM 6148 C CD  . GLN A 1 755 ? 29.150  -40.783 4.600   1.00 44.59 755 A 1 
ATOM 6149 O OE1 . GLN A 1 755 ? 28.103  -40.739 5.234   1.00 44.84 755 A 1 
ATOM 6150 N NE2 . GLN A 1 755 ? 30.273  -40.542 5.238   1.00 43.18 755 A 1 
ATOM 6151 N N   . THR A 1 756 ? 26.511  -43.917 0.607   1.00 43.43 756 A 1 
ATOM 6152 C CA  . THR A 1 756 ? 25.267  -44.590 0.240   1.00 45.35 756 A 1 
ATOM 6153 C C   . THR A 1 756 ? 24.194  -44.401 1.318   1.00 45.25 756 A 1 
ATOM 6154 O O   . THR A 1 756 ? 24.354  -44.853 2.451   1.00 43.66 756 A 1 
ATOM 6155 C CB  . THR A 1 756 ? 25.511  -46.085 -0.042  1.00 43.74 756 A 1 
ATOM 6156 O OG1 . THR A 1 756 ? 26.654  -46.580 0.610   1.00 40.32 756 A 1 
ATOM 6157 C CG2 . THR A 1 756 ? 25.727  -46.355 -1.530  1.00 39.95 756 A 1 
ATOM 6158 N N   . LYS A 1 757 ? 23.061  -43.770 0.959   1.00 42.83 757 A 1 
ATOM 6159 C CA  . LYS A 1 757 ? 21.888  -43.593 1.829   1.00 44.45 757 A 1 
ATOM 6160 C C   . LYS A 1 757 ? 20.652  -44.280 1.236   1.00 43.17 757 A 1 
ATOM 6161 O O   . LYS A 1 757 ? 20.450  -44.228 0.022   1.00 41.86 757 A 1 
ATOM 6162 C CB  . LYS A 1 757 ? 21.635  -42.101 2.087   1.00 42.96 757 A 1 
ATOM 6163 C CG  . LYS A 1 757 ? 22.697  -41.505 3.029   1.00 39.83 757 A 1 
ATOM 6164 C CD  . LYS A 1 757 ? 22.470  -40.010 3.251   1.00 38.48 757 A 1 
ATOM 6165 C CE  . LYS A 1 757 ? 23.555  -39.484 4.199   1.00 35.89 757 A 1 
ATOM 6166 N NZ  . LYS A 1 757 ? 23.766  -38.025 4.047   1.00 32.70 757 A 1 
ATOM 6167 N N   . PRO A 1 758 ? 19.806  -44.918 2.063   1.00 44.04 758 A 1 
ATOM 6168 C CA  . PRO A 1 758 ? 18.537  -45.472 1.603   1.00 44.44 758 A 1 
ATOM 6169 C C   . PRO A 1 758 ? 17.610  -44.344 1.117   1.00 44.85 758 A 1 
ATOM 6170 O O   . PRO A 1 758 ? 17.363  -43.372 1.831   1.00 43.97 758 A 1 
ATOM 6171 C CB  . PRO A 1 758 ? 17.967  -46.255 2.792   1.00 42.16 758 A 1 
ATOM 6172 C CG  . PRO A 1 758 ? 18.626  -45.613 4.014   1.00 41.92 758 A 1 
ATOM 6173 C CD  . PRO A 1 758 ? 19.970  -45.120 3.498   1.00 45.36 758 A 1 
ATOM 6174 N N   . TYR A 1 759 ? 17.100  -44.479 -0.118  1.00 44.03 759 A 1 
ATOM 6175 C CA  . TYR A 1 759 ? 16.224  -43.509 -0.769  1.00 44.82 759 A 1 
ATOM 6176 C C   . TYR A 1 759 ? 14.771  -43.998 -0.741  1.00 45.20 759 A 1 
ATOM 6177 O O   . TYR A 1 759 ? 14.470  -45.125 -1.139  1.00 43.68 759 A 1 
ATOM 6178 C CB  . TYR A 1 759 ? 16.729  -43.248 -2.196  1.00 41.66 759 A 1 
ATOM 6179 C CG  . TYR A 1 759 ? 15.934  -42.204 -2.964  1.00 38.24 759 A 1 
ATOM 6180 C CD1 . TYR A 1 759 ? 14.988  -42.603 -3.929  1.00 35.43 759 A 1 
ATOM 6181 C CD2 . TYR A 1 759 ? 16.144  -40.835 -2.711  1.00 35.22 759 A 1 
ATOM 6182 C CE1 . TYR A 1 759 ? 14.263  -41.634 -4.648  1.00 31.40 759 A 1 
ATOM 6183 C CE2 . TYR A 1 759 ? 15.418  -39.863 -3.427  1.00 32.92 759 A 1 
ATOM 6184 C CZ  . TYR A 1 759 ? 14.480  -40.260 -4.402  1.00 31.29 759 A 1 
ATOM 6185 O OH  . TYR A 1 759 ? 13.785  -39.325 -5.099  1.00 29.44 759 A 1 
ATOM 6186 N N   . VAL A 1 760 ? 13.857  -43.148 -0.282  1.00 49.53 760 A 1 
ATOM 6187 C CA  . VAL A 1 760 ? 12.414  -43.428 -0.296  1.00 50.58 760 A 1 
ATOM 6188 C C   . VAL A 1 760 ? 11.836  -42.942 -1.620  1.00 53.35 760 A 1 
ATOM 6189 O O   . VAL A 1 760 ? 11.795  -41.741 -1.879  1.00 50.84 760 A 1 
ATOM 6190 C CB  . VAL A 1 760 ? 11.695  -42.796 0.913   1.00 45.35 760 A 1 
ATOM 6191 C CG1 . VAL A 1 760 ? 10.191  -43.116 0.900   1.00 39.87 760 A 1 
ATOM 6192 C CG2 . VAL A 1 760 ? 12.269  -43.320 2.240   1.00 38.52 760 A 1 
ATOM 6193 N N   . LEU A 1 761 ? 11.370  -43.871 -2.459  1.00 54.41 761 A 1 
ATOM 6194 C CA  . LEU A 1 761 ? 10.688  -43.533 -3.708  1.00 56.38 761 A 1 
ATOM 6195 C C   . LEU A 1 761 ? 9.375   -42.790 -3.417  1.00 60.16 761 A 1 
ATOM 6196 O O   . LEU A 1 761 ? 8.557   -43.230 -2.602  1.00 56.22 761 A 1 
ATOM 6197 C CB  . LEU A 1 761 ? 10.442  -44.807 -4.535  1.00 50.83 761 A 1 
ATOM 6198 C CG  . LEU A 1 761 ? 11.701  -45.408 -5.194  1.00 45.78 761 A 1 
ATOM 6199 C CD1 . LEU A 1 761 ? 11.384  -46.804 -5.731  1.00 41.90 761 A 1 
ATOM 6200 C CD2 . LEU A 1 761 ? 12.196  -44.562 -6.368  1.00 42.32 761 A 1 
ATOM 6201 N N   . HIS A 1 762 ? 9.169   -41.674 -4.120  1.00 65.50 762 A 1 
ATOM 6202 C CA  . HIS A 1 762 ? 7.906   -40.933 -4.112  1.00 70.15 762 A 1 
ATOM 6203 C C   . HIS A 1 762 ? 6.779   -41.739 -4.789  1.00 74.30 762 A 1 
ATOM 6204 O O   . HIS A 1 762 ? 7.034   -42.686 -5.538  1.00 72.94 762 A 1 
ATOM 6205 C CB  . HIS A 1 762 ? 8.129   -39.561 -4.763  1.00 66.57 762 A 1 
ATOM 6206 C CG  . HIS A 1 762 ? 8.961   -38.631 -3.909  1.00 64.12 762 A 1 
ATOM 6207 N ND1 . HIS A 1 762 ? 8.496   -37.869 -2.859  1.00 57.14 762 A 1 
ATOM 6208 C CD2 . HIS A 1 762 ? 10.304  -38.389 -4.018  1.00 56.36 762 A 1 
ATOM 6209 C CE1 . HIS A 1 762 ? 9.534   -37.180 -2.347  1.00 53.87 762 A 1 
ATOM 6210 N NE2 . HIS A 1 762 ? 10.658  -37.470 -3.018  1.00 54.90 762 A 1 
ATOM 6211 N N   . ALA A 1 763 ? 5.525   -41.374 -4.519  1.00 74.55 763 A 1 
ATOM 6212 C CA  . ALA A 1 763 ? 4.345   -42.083 -5.029  1.00 77.37 763 A 1 
ATOM 6213 C C   . ALA A 1 763 ? 4.336   -42.182 -6.566  1.00 79.50 763 A 1 
ATOM 6214 O O   . ALA A 1 763 ? 4.054   -43.242 -7.128  1.00 78.77 763 A 1 
ATOM 6215 C CB  . ALA A 1 763 ? 3.103   -41.352 -4.510  1.00 75.63 763 A 1 
ATOM 6216 N N   . GLU A 1 764 ? 4.716   -41.097 -7.241  1.00 74.95 764 A 1 
ATOM 6217 C CA  . GLU A 1 764 ? 4.837   -40.991 -8.695  1.00 76.57 764 A 1 
ATOM 6218 C C   . GLU A 1 764 ? 5.912   -41.937 -9.233  1.00 78.32 764 A 1 
ATOM 6219 O O   . GLU A 1 764 ? 5.666   -42.703 -10.167 1.00 78.51 764 A 1 
ATOM 6220 C CB  . GLU A 1 764 ? 5.193   -39.543 -9.087  1.00 75.28 764 A 1 
ATOM 6221 C CG  . GLU A 1 764 ? 4.248   -38.455 -8.542  1.00 71.27 764 A 1 
ATOM 6222 C CD  . GLU A 1 764 ? 4.594   -37.926 -7.132  1.00 69.03 764 A 1 
ATOM 6223 O OE1 . GLU A 1 764 ? 4.094   -36.840 -6.787  1.00 62.85 764 A 1 
ATOM 6224 O OE2 . GLU A 1 764 ? 5.334   -38.610 -6.378  1.00 63.22 764 A 1 
ATOM 6225 N N   . ALA A 1 765 ? 7.092   -41.937 -8.606  1.00 79.51 765 A 1 
ATOM 6226 C CA  . ALA A 1 765 ? 8.204   -42.806 -8.974  1.00 79.09 765 A 1 
ATOM 6227 C C   . ALA A 1 765 ? 7.847   -44.290 -8.787  1.00 80.90 765 A 1 
ATOM 6228 O O   . ALA A 1 765 ? 8.151   -45.111 -9.651  1.00 79.36 765 A 1 
ATOM 6229 C CB  . ALA A 1 765 ? 9.432   -42.400 -8.153  1.00 76.31 765 A 1 
ATOM 6230 N N   . ASN A 1 766 ? 7.136   -44.629 -7.708  1.00 77.77 766 A 1 
ATOM 6231 C CA  . ASN A 1 766 ? 6.613   -45.977 -7.475  1.00 78.16 766 A 1 
ATOM 6232 C C   . ASN A 1 766 ? 5.624   -46.404 -8.566  1.00 78.79 766 A 1 
ATOM 6233 O O   . ASN A 1 766 ? 5.752   -47.498 -9.117  1.00 78.91 766 A 1 
ATOM 6234 C CB  . ASN A 1 766 ? 5.953   -46.036 -6.083  1.00 76.43 766 A 1 
ATOM 6235 C CG  . ASN A 1 766 ? 6.932   -46.373 -4.974  1.00 69.33 766 A 1 
ATOM 6236 O OD1 . ASN A 1 766 ? 7.813   -47.197 -5.139  1.00 62.00 766 A 1 
ATOM 6237 N ND2 . ASN A 1 766 ? 6.769   -45.824 -3.798  1.00 60.97 766 A 1 
ATOM 6238 N N   . ALA A 1 767 ? 4.661   -45.551 -8.919  1.00 80.63 767 A 1 
ATOM 6239 C CA  . ALA A 1 767 ? 3.675   -45.843 -9.959  1.00 81.90 767 A 1 
ATOM 6240 C C   . ALA A 1 767 ? 4.338   -46.039 -11.333 1.00 81.94 767 A 1 
ATOM 6241 O O   . ALA A 1 767 ? 4.037   -47.005 -12.037 1.00 82.11 767 A 1 
ATOM 6242 C CB  . ALA A 1 767 ? 2.631   -44.721 -9.976  1.00 83.34 767 A 1 
ATOM 6243 N N   . ILE A 1 768 ? 5.293   -45.170 -11.694 1.00 83.49 768 A 1 
ATOM 6244 C CA  . ILE A 1 768 ? 6.039   -45.251 -12.961 1.00 82.95 768 A 1 
ATOM 6245 C C   . ILE A 1 768 ? 6.902   -46.517 -13.019 1.00 82.02 768 A 1 
ATOM 6246 O O   . ILE A 1 768 ? 6.876   -47.236 -14.020 1.00 80.74 768 A 1 
ATOM 6247 C CB  . ILE A 1 768 ? 6.876   -43.967 -13.159 1.00 83.64 768 A 1 
ATOM 6248 C CG1 . ILE A 1 768 ? 5.936   -42.764 -13.410 1.00 81.09 768 A 1 
ATOM 6249 C CG2 . ILE A 1 768 ? 7.867   -44.116 -14.329 1.00 79.83 768 A 1 
ATOM 6250 C CD1 . ILE A 1 768 ? 6.628   -41.408 -13.239 1.00 75.03 768 A 1 
ATOM 6251 N N   . THR A 1 769 ? 7.622   -46.839 -11.940 1.00 81.93 769 A 1 
ATOM 6252 C CA  . THR A 1 769 ? 8.482   -48.033 -11.870 1.00 79.24 769 A 1 
ATOM 6253 C C   . THR A 1 769 ? 7.662   -49.318 -12.011 1.00 78.52 769 A 1 
ATOM 6254 O O   . THR A 1 769 ? 8.054   -50.228 -12.741 1.00 76.35 769 A 1 
ATOM 6255 C CB  . THR A 1 769 ? 9.282   -48.057 -10.561 1.00 77.42 769 A 1 
ATOM 6256 O OG1 . THR A 1 769 ? 10.029  -46.874 -10.430 1.00 70.17 769 A 1 
ATOM 6257 C CG2 . THR A 1 769 ? 10.283  -49.212 -10.497 1.00 68.53 769 A 1 
ATOM 6258 N N   . LYS A 1 770 ? 6.482   -49.388 -11.387 1.00 80.98 770 A 1 
ATOM 6259 C CA  . LYS A 1 770 ? 5.554   -50.520 -11.543 1.00 80.51 770 A 1 
ATOM 6260 C C   . LYS A 1 770 ? 5.078   -50.685 -12.993 1.00 80.38 770 A 1 
ATOM 6261 O O   . LYS A 1 770 ? 5.010   -51.812 -13.474 1.00 79.09 770 A 1 
ATOM 6262 C CB  . LYS A 1 770 ? 4.340   -50.355 -10.621 1.00 79.28 770 A 1 
ATOM 6263 C CG  . LYS A 1 770 ? 4.604   -50.639 -9.131  1.00 75.40 770 A 1 
ATOM 6264 C CD  . LYS A 1 770 ? 3.299   -50.345 -8.366  1.00 73.11 770 A 1 
ATOM 6265 C CE  . LYS A 1 770 ? 3.381   -50.550 -6.857  1.00 67.29 770 A 1 
ATOM 6266 N NZ  . LYS A 1 770 ? 2.064   -50.246 -6.230  1.00 61.99 770 A 1 
ATOM 6267 N N   . VAL A 1 771 ? 4.767   -49.589 -13.709 1.00 79.12 771 A 1 
ATOM 6268 C CA  . VAL A 1 771 ? 4.407   -49.676 -15.140 1.00 77.68 771 A 1 
ATOM 6269 C C   . VAL A 1 771 ? 5.575   -50.201 -15.956 1.00 76.46 771 A 1 
ATOM 6270 O O   . VAL A 1 771 ? 5.381   -51.114 -16.753 1.00 74.51 771 A 1 
ATOM 6271 C CB  . VAL A 1 771 ? 3.935   -48.340 -15.737 1.00 77.81 771 A 1 
ATOM 6272 C CG1 . VAL A 1 771 ? 3.640   -48.460 -17.241 1.00 69.45 771 A 1 
ATOM 6273 C CG2 . VAL A 1 771 ? 2.634   -47.880 -15.107 1.00 70.60 771 A 1 
ATOM 6274 N N   . ALA A 1 772 ? 6.785   -49.678 -15.728 1.00 78.19 772 A 1 
ATOM 6275 C CA  . ALA A 1 772 ? 7.983   -50.100 -16.452 1.00 75.36 772 A 1 
ATOM 6276 C C   . ALA A 1 772 ? 8.308   -51.594 -16.253 1.00 75.39 772 A 1 
ATOM 6277 O O   . ALA A 1 772 ? 8.839   -52.236 -17.155 1.00 72.27 772 A 1 
ATOM 6278 C CB  . ALA A 1 772 ? 9.147   -49.212 -16.005 1.00 73.96 772 A 1 
ATOM 6279 N N   . ALA A 1 773 ? 7.952   -52.162 -15.095 1.00 74.85 773 A 1 
ATOM 6280 C CA  . ALA A 1 773 ? 8.086   -53.589 -14.798 1.00 74.56 773 A 1 
ATOM 6281 C C   . ALA A 1 773 ? 6.929   -54.456 -15.350 1.00 74.98 773 A 1 
ATOM 6282 O O   . ALA A 1 773 ? 6.949   -55.677 -15.211 1.00 70.57 773 A 1 
ATOM 6283 C CB  . ALA A 1 773 ? 8.243   -53.738 -13.283 1.00 73.25 773 A 1 
ATOM 6284 N N   . SER A 1 774 ? 5.899   -53.846 -15.939 1.00 73.98 774 A 1 
ATOM 6285 C CA  . SER A 1 774 ? 4.730   -54.528 -16.502 1.00 72.37 774 A 1 
ATOM 6286 C C   . SER A 1 774 ? 4.742   -54.518 -18.034 1.00 71.22 774 A 1 
ATOM 6287 O O   . SER A 1 774 ? 5.495   -53.785 -18.664 1.00 66.36 774 A 1 
ATOM 6288 C CB  . SER A 1 774 ? 3.448   -53.901 -15.944 1.00 71.38 774 A 1 
ATOM 6289 O OG  . SER A 1 774 ? 3.130   -52.693 -16.614 1.00 67.92 774 A 1 
ATOM 6290 N N   . SER A 1 775 ? 3.854   -55.298 -18.664 1.00 69.80 775 A 1 
ATOM 6291 C CA  . SER A 1 775 ? 3.637   -55.250 -20.119 1.00 70.82 775 A 1 
ATOM 6292 C C   . SER A 1 775 ? 2.864   -54.013 -20.597 1.00 72.42 775 A 1 
ATOM 6293 O O   . SER A 1 775 ? 2.577   -53.880 -21.787 1.00 66.82 775 A 1 
ATOM 6294 C CB  . SER A 1 775 ? 2.926   -56.534 -20.568 1.00 68.63 775 A 1 
ATOM 6295 O OG  . SER A 1 775 ? 1.725   -56.720 -19.842 1.00 63.23 775 A 1 
ATOM 6296 N N   . ASN A 1 776 ? 2.488   -53.112 -19.696 1.00 73.78 776 A 1 
ATOM 6297 C CA  . ASN A 1 776 ? 1.741   -51.899 -20.022 1.00 74.73 776 A 1 
ATOM 6298 C C   . ASN A 1 776 ? 2.687   -50.752 -20.399 1.00 75.11 776 A 1 
ATOM 6299 O O   . ASN A 1 776 ? 3.743   -50.565 -19.809 1.00 70.29 776 A 1 
ATOM 6300 C CB  . ASN A 1 776 ? 0.827   -51.519 -18.847 1.00 73.10 776 A 1 
ATOM 6301 C CG  . ASN A 1 776 ? -0.278  -52.525 -18.602 1.00 72.74 776 A 1 
ATOM 6302 O OD1 . ASN A 1 776 ? -0.936  -53.009 -19.509 1.00 64.88 776 A 1 
ATOM 6303 N ND2 . ASN A 1 776 ? -0.548  -52.850 -17.359 1.00 65.51 776 A 1 
ATOM 6304 N N   . SER A 1 777 ? 2.283   -49.932 -21.367 1.00 74.98 777 A 1 
ATOM 6305 C CA  . SER A 1 777 ? 3.020   -48.719 -21.745 1.00 76.83 777 A 1 
ATOM 6306 C C   . SER A 1 777 ? 2.403   -47.487 -21.084 1.00 77.34 777 A 1 
ATOM 6307 O O   . SER A 1 777 ? 1.212   -47.218 -21.271 1.00 72.65 777 A 1 
ATOM 6308 C CB  . SER A 1 777 ? 3.041   -48.574 -23.270 1.00 74.24 777 A 1 
ATOM 6309 O OG  . SER A 1 777 ? 3.702   -47.384 -23.657 1.00 69.10 777 A 1 
ATOM 6310 N N   . SER A 1 778 ? 3.227   -46.711 -20.364 1.00 76.49 778 A 1 
ATOM 6311 C CA  . SER A 1 778 ? 2.862   -45.400 -19.803 1.00 77.39 778 A 1 
ATOM 6312 C C   . SER A 1 778 ? 2.840   -44.277 -20.841 1.00 79.72 778 A 1 
ATOM 6313 O O   . SER A 1 778 ? 2.349   -43.186 -20.556 1.00 77.60 778 A 1 
ATOM 6314 C CB  . SER A 1 778 ? 3.841   -45.028 -18.685 1.00 75.70 778 A 1 
ATOM 6315 O OG  . SER A 1 778 ? 5.168   -45.199 -19.141 1.00 73.05 778 A 1 
ATOM 6316 N N   . LYS A 1 779 ? 3.336   -44.539 -22.049 1.00 77.96 779 A 1 
ATOM 6317 C CA  . LYS A 1 779 ? 3.356   -43.559 -23.134 1.00 79.37 779 A 1 
ATOM 6318 C C   . LYS A 1 779 ? 1.939   -43.064 -23.432 1.00 79.92 779 A 1 
ATOM 6319 O O   . LYS A 1 779 ? 1.032   -43.874 -23.619 1.00 76.10 779 A 1 
ATOM 6320 C CB  . LYS A 1 779 ? 4.030   -44.175 -24.368 1.00 78.39 779 A 1 
ATOM 6321 C CG  . LYS A 1 779 ? 4.273   -43.107 -25.441 1.00 74.34 779 A 1 
ATOM 6322 C CD  . LYS A 1 779 ? 4.952   -43.698 -26.677 1.00 69.06 779 A 1 
ATOM 6323 C CE  . LYS A 1 779 ? 5.099   -42.582 -27.710 1.00 63.84 779 A 1 
ATOM 6324 N NZ  . LYS A 1 779 ? 5.720   -43.066 -28.965 1.00 55.02 779 A 1 
ATOM 6325 N N   . ASP A 1 780 ? 1.781   -41.732 -23.484 1.00 82.67 780 A 1 
ATOM 6326 C CA  . ASP A 1 780 ? 0.516   -41.013 -23.709 1.00 84.11 780 A 1 
ATOM 6327 C C   . ASP A 1 780 ? -0.546  -41.203 -22.597 1.00 86.36 780 A 1 
ATOM 6328 O O   . ASP A 1 780 ? -1.712  -40.867 -22.783 1.00 81.71 780 A 1 
ATOM 6329 C CB  . ASP A 1 780 ? -0.003  -41.257 -25.139 1.00 80.78 780 A 1 
ATOM 6330 C CG  . ASP A 1 780 ? 1.086   -41.020 -26.199 1.00 77.09 780 A 1 
ATOM 6331 O OD1 . ASP A 1 780 ? 1.765   -39.970 -26.123 1.00 69.54 780 A 1 
ATOM 6332 O OD2 . ASP A 1 780 ? 1.287   -41.909 -27.059 1.00 69.93 780 A 1 
ATOM 6333 N N   . ALA A 1 781 ? -0.154  -41.712 -21.426 1.00 85.14 781 A 1 
ATOM 6334 C CA  . ALA A 1 781 ? -1.024  -41.840 -20.256 1.00 86.80 781 A 1 
ATOM 6335 C C   . ALA A 1 781 ? -1.178  -40.512 -19.480 1.00 88.09 781 A 1 
ATOM 6336 O O   . ALA A 1 781 ? -0.402  -39.566 -19.641 1.00 86.29 781 A 1 
ATOM 6337 C CB  . ALA A 1 781 ? -0.483  -42.968 -19.368 1.00 85.93 781 A 1 
ATOM 6338 N N   . THR A 1 782 ? -2.178  -40.470 -18.590 1.00 88.47 782 A 1 
ATOM 6339 C CA  . THR A 1 782 ? -2.363  -39.422 -17.573 1.00 89.37 782 A 1 
ATOM 6340 C C   . THR A 1 782 ? -1.946  -39.961 -16.206 1.00 89.70 782 A 1 
ATOM 6341 O O   . THR A 1 782 ? -2.374  -41.049 -15.828 1.00 88.37 782 A 1 
ATOM 6342 C CB  . THR A 1 782 ? -3.822  -38.948 -17.518 1.00 88.89 782 A 1 
ATOM 6343 O OG1 . THR A 1 782 ? -4.223  -38.472 -18.782 1.00 83.30 782 A 1 
ATOM 6344 C CG2 . THR A 1 782 ? -4.044  -37.808 -16.525 1.00 81.56 782 A 1 
ATOM 6345 N N   . ILE A 1 783 ? -1.151  -39.208 -15.450 1.00 89.81 783 A 1 
ATOM 6346 C CA  . ILE A 1 783 ? -0.873  -39.494 -14.039 1.00 90.23 783 A 1 
ATOM 6347 C C   . ILE A 1 783 ? -1.701  -38.568 -13.144 1.00 89.67 783 A 1 
ATOM 6348 O O   . ILE A 1 783 ? -1.738  -37.359 -13.352 1.00 89.41 783 A 1 
ATOM 6349 C CB  . ILE A 1 783 ? 0.644   -39.487 -13.740 1.00 90.31 783 A 1 
ATOM 6350 C CG1 . ILE A 1 783 ? 0.920   -40.068 -12.333 1.00 85.65 783 A 1 
ATOM 6351 C CG2 . ILE A 1 783 ? 1.272   -38.092 -13.903 1.00 85.00 783 A 1 
ATOM 6352 C CD1 . ILE A 1 783 ? 2.411   -40.340 -12.062 1.00 81.94 783 A 1 
ATOM 6353 N N   . TYR A 1 784 ? -2.376  -39.142 -12.152 1.00 90.06 784 A 1 
ATOM 6354 C CA  . TYR A 1 784 ? -3.122  -38.441 -11.110 1.00 89.15 784 A 1 
ATOM 6355 C C   . TYR A 1 784 ? -2.339  -38.538 -9.809  1.00 88.64 784 A 1 
ATOM 6356 O O   . TYR A 1 784 ? -2.046  -39.644 -9.369  1.00 86.95 784 A 1 
ATOM 6357 C CB  . TYR A 1 784 ? -4.514  -39.054 -10.956 1.00 89.51 784 A 1 
ATOM 6358 C CG  . TYR A 1 784 ? -5.397  -38.904 -12.174 1.00 87.69 784 A 1 
ATOM 6359 C CD1 . TYR A 1 784 ? -6.288  -37.822 -12.262 1.00 74.45 784 A 1 
ATOM 6360 C CD2 . TYR A 1 784 ? -5.307  -39.827 -13.236 1.00 73.63 784 A 1 
ATOM 6361 C CE1 . TYR A 1 784 ? -7.076  -37.647 -13.412 1.00 72.52 784 A 1 
ATOM 6362 C CE2 . TYR A 1 784 ? -6.088  -39.648 -14.393 1.00 71.37 784 A 1 
ATOM 6363 C CZ  . TYR A 1 784 ? -6.969  -38.552 -14.484 1.00 84.56 784 A 1 
ATOM 6364 O OH  . TYR A 1 784 ? -7.697  -38.359 -15.613 1.00 83.41 784 A 1 
ATOM 6365 N N   . VAL A 1 785 ? -2.003  -37.414 -9.193  1.00 88.73 785 A 1 
ATOM 6366 C CA  . VAL A 1 785 ? -1.207  -37.355 -7.959  1.00 87.65 785 A 1 
ATOM 6367 C C   . VAL A 1 785 ? -1.891  -36.471 -6.919  1.00 86.46 785 A 1 
ATOM 6368 O O   . VAL A 1 785 ? -2.427  -35.418 -7.243  1.00 85.74 785 A 1 
ATOM 6369 C CB  . VAL A 1 785 ? 0.241   -36.899 -8.230  1.00 86.78 785 A 1 
ATOM 6370 C CG1 . VAL A 1 785 ? 0.983   -37.941 -9.065  1.00 73.28 785 A 1 
ATOM 6371 C CG2 . VAL A 1 785 ? 0.352   -35.561 -8.966  1.00 73.65 785 A 1 
ATOM 6372 N N   . THR A 1 786 ? -1.866  -36.883 -5.655  1.00 85.22 786 A 1 
ATOM 6373 C CA  . THR A 1 786 ? -2.480  -36.087 -4.577  1.00 83.10 786 A 1 
ATOM 6374 C C   . THR A 1 786 ? -1.645  -34.875 -4.155  1.00 81.91 786 A 1 
ATOM 6375 O O   . THR A 1 786 ? -2.085  -34.113 -3.305  1.00 79.12 786 A 1 
ATOM 6376 C CB  . THR A 1 786 ? -2.817  -36.943 -3.349  1.00 82.04 786 A 1 
ATOM 6377 O OG1 . THR A 1 786 ? -1.651  -37.512 -2.806  1.00 77.25 786 A 1 
ATOM 6378 C CG2 . THR A 1 786 ? -3.773  -38.085 -3.689  1.00 74.47 786 A 1 
ATOM 6379 N N   . SER A 1 787 ? -0.454  -34.685 -4.704  1.00 82.06 787 A 1 
ATOM 6380 C CA  . SER A 1 787 ? 0.429   -33.531 -4.483  1.00 81.31 787 A 1 
ATOM 6381 C C   . SER A 1 787 ? 1.200   -33.203 -5.760  1.00 82.15 787 A 1 
ATOM 6382 O O   . SER A 1 787 ? 1.432   -34.090 -6.581  1.00 80.03 787 A 1 
ATOM 6383 C CB  . SER A 1 787 ? 1.397   -33.837 -3.340  1.00 77.74 787 A 1 
ATOM 6384 O OG  . SER A 1 787 ? 2.231   -32.731 -3.053  1.00 67.21 787 A 1 
ATOM 6385 N N   . ALA A 1 788 ? 1.630   -31.953 -5.920  1.00 81.72 788 A 1 
ATOM 6386 C CA  . ALA A 1 788 ? 2.461   -31.544 -7.054  1.00 81.19 788 A 1 
ATOM 6387 C C   . ALA A 1 788 ? 3.780   -32.352 -7.116  1.00 81.56 788 A 1 
ATOM 6388 O O   . ALA A 1 788 ? 4.418   -32.572 -6.081  1.00 79.42 788 A 1 
ATOM 6389 C CB  . ALA A 1 788 ? 2.722   -30.040 -6.961  1.00 78.69 788 A 1 
ATOM 6390 N N   . PRO A 1 789 ? 4.213   -32.802 -8.320  1.00 82.31 789 A 1 
ATOM 6391 C CA  . PRO A 1 789 ? 5.410   -33.626 -8.472  1.00 83.04 789 A 1 
ATOM 6392 C C   . PRO A 1 789 ? 6.698   -32.811 -8.280  1.00 82.78 789 A 1 
ATOM 6393 O O   . PRO A 1 789 ? 6.834   -31.704 -8.797  1.00 80.96 789 A 1 
ATOM 6394 C CB  . PRO A 1 789 ? 5.306   -34.233 -9.870  1.00 81.91 789 A 1 
ATOM 6395 C CG  . PRO A 1 789 ? 4.490   -33.196 -10.645 1.00 79.26 789 A 1 
ATOM 6396 C CD  . PRO A 1 789 ? 3.538   -32.635 -9.598  1.00 82.37 789 A 1 
ATOM 6397 N N   . CYS A 1 790 ? 7.684   -33.390 -7.574  1.00 79.85 790 A 1 
ATOM 6398 C CA  . CYS A 1 790 ? 9.015   -32.791 -7.424  1.00 79.77 790 A 1 
ATOM 6399 C C   . CYS A 1 790 ? 9.831   -32.845 -8.730  1.00 82.04 790 A 1 
ATOM 6400 O O   . CYS A 1 790 ? 9.462   -33.541 -9.680  1.00 82.22 790 A 1 
ATOM 6401 C CB  . CYS A 1 790 ? 9.747   -33.438 -6.236  1.00 75.43 790 A 1 
ATOM 6402 S SG  . CYS A 1 790 ? 10.349  -35.106 -6.638  1.00 70.17 790 A 1 
ATOM 6403 N N   . ILE A 1 791 ? 10.967  -32.139 -8.784  1.00 78.68 791 A 1 
ATOM 6404 C CA  . ILE A 1 791 ? 11.859  -32.108 -9.964  1.00 80.66 791 A 1 
ATOM 6405 C C   . ILE A 1 791 ? 12.245  -33.526 -10.411 1.00 82.67 791 A 1 
ATOM 6406 O O   . ILE A 1 791 ? 12.142  -33.852 -11.595 1.00 81.43 791 A 1 
ATOM 6407 C CB  . ILE A 1 791 ? 13.121  -31.253 -9.669  1.00 78.39 791 A 1 
ATOM 6408 C CG1 . ILE A 1 791 ? 12.731  -29.770 -9.495  1.00 71.87 791 A 1 
ATOM 6409 C CG2 . ILE A 1 791 ? 14.177  -31.398 -10.788 1.00 69.70 791 A 1 
ATOM 6410 C CD1 . ILE A 1 791 ? 13.882  -28.878 -9.005  1.00 63.96 791 A 1 
ATOM 6411 N N   . GLU A 1 792 ? 12.639  -34.399 -9.489  1.00 77.01 792 A 1 
ATOM 6412 C CA  . GLU A 1 792 ? 13.058  -35.765 -9.826  1.00 77.75 792 A 1 
ATOM 6413 C C   . GLU A 1 792 ? 11.883  -36.625 -10.321 1.00 80.61 792 A 1 
ATOM 6414 O O   . GLU A 1 792 ? 12.003  -37.324 -11.334 1.00 78.56 792 A 1 
ATOM 6415 C CB  . GLU A 1 792 ? 13.772  -36.415 -8.627  1.00 74.19 792 A 1 
ATOM 6416 C CG  . GLU A 1 792 ? 15.074  -35.695 -8.222  1.00 67.87 792 A 1 
ATOM 6417 C CD  . GLU A 1 792 ? 16.018  -35.475 -9.415  1.00 61.14 792 A 1 
ATOM 6418 O OE1 . GLU A 1 792 ? 16.512  -34.337 -9.609  1.00 56.45 792 A 1 
ATOM 6419 O OE2 . GLU A 1 792 ? 16.168  -36.389 -10.258 1.00 54.07 792 A 1 
ATOM 6420 N N   . CYS A 1 793 ? 10.712  -36.509 -9.694  1.00 80.56 793 A 1 
ATOM 6421 C CA  . CYS A 1 793 ? 9.496   -37.157 -10.189 1.00 81.52 793 A 1 
ATOM 6422 C C   . CYS A 1 793 ? 9.091   -36.623 -11.570 1.00 83.82 793 A 1 
ATOM 6423 O O   . CYS A 1 793 ? 8.685   -37.398 -12.430 1.00 83.96 793 A 1 
ATOM 6424 C CB  . CYS A 1 793 ? 8.366   -36.957 -9.179  1.00 79.07 793 A 1 
ATOM 6425 S SG  . CYS A 1 793 ? 8.740   -37.883 -7.661  1.00 74.70 793 A 1 
ATOM 6426 N N   . SER A 1 794 ? 9.257   -35.322 -11.810 1.00 83.64 794 A 1 
ATOM 6427 C CA  . SER A 1 794 ? 8.964   -34.698 -13.104 1.00 85.43 794 A 1 
ATOM 6428 C C   . SER A 1 794 ? 9.882   -35.216 -14.212 1.00 86.70 794 A 1 
ATOM 6429 O O   . SER A 1 794 ? 9.404   -35.533 -15.301 1.00 86.92 794 A 1 
ATOM 6430 C CB  . SER A 1 794 ? 9.051   -33.179 -12.986 1.00 85.06 794 A 1 
ATOM 6431 O OG  . SER A 1 794 ? 8.113   -32.747 -12.024 1.00 79.62 794 A 1 
ATOM 6432 N N   . LYS A 1 795 ? 11.174  -35.418 -13.939 1.00 84.24 795 A 1 
ATOM 6433 C CA  . LYS A 1 795 ? 12.099  -36.079 -14.882 1.00 84.05 795 A 1 
ATOM 6434 C C   . LYS A 1 795 ? 11.643  -37.501 -15.223 1.00 85.84 795 A 1 
ATOM 6435 O O   . LYS A 1 795 ? 11.643  -37.871 -16.398 1.00 85.32 795 A 1 
ATOM 6436 C CB  . LYS A 1 795 ? 13.521  -36.125 -14.300 1.00 83.32 795 A 1 
ATOM 6437 C CG  . LYS A 1 795 ? 14.216  -34.758 -14.219 1.00 82.22 795 A 1 
ATOM 6438 C CD  . LYS A 1 795 ? 15.522  -34.917 -13.426 1.00 78.04 795 A 1 
ATOM 6439 C CE  . LYS A 1 795 ? 16.218  -33.579 -13.168 1.00 72.87 795 A 1 
ATOM 6440 N NZ  . LYS A 1 795 ? 17.295  -33.746 -12.158 1.00 64.47 795 A 1 
ATOM 6441 N N   . LEU A 1 796 ? 11.208  -38.275 -14.229 1.00 84.27 796 A 1 
ATOM 6442 C CA  . LEU A 1 796 ? 10.689  -39.632 -14.441 1.00 83.72 796 A 1 
ATOM 6443 C C   . LEU A 1 796 ? 9.384   -39.633 -15.250 1.00 85.80 796 A 1 
ATOM 6444 O O   . LEU A 1 796 ? 9.219   -40.462 -16.143 1.00 84.89 796 A 1 
ATOM 6445 C CB  . LEU A 1 796 ? 10.483  -40.326 -13.083 1.00 82.01 796 A 1 
ATOM 6446 C CG  . LEU A 1 796 ? 11.782  -40.643 -12.314 1.00 77.69 796 A 1 
ATOM 6447 C CD1 . LEU A 1 796 ? 11.426  -41.147 -10.917 1.00 70.57 796 A 1 
ATOM 6448 C CD2 . LEU A 1 796 ? 12.616  -41.717 -13.015 1.00 70.99 796 A 1 
ATOM 6449 N N   . ILE A 1 797 ? 8.480   -38.686 -14.991 1.00 86.11 797 A 1 
ATOM 6450 C CA  . ILE A 1 797 ? 7.236   -38.495 -15.754 1.00 87.32 797 A 1 
ATOM 6451 C C   . ILE A 1 797 ? 7.539   -38.223 -17.235 1.00 88.12 797 A 1 
ATOM 6452 O O   . ILE A 1 797 ? 6.929   -38.842 -18.113 1.00 87.30 797 A 1 
ATOM 6453 C CB  . ILE A 1 797 ? 6.397   -37.373 -15.094 1.00 88.39 797 A 1 
ATOM 6454 C CG1 . ILE A 1 797 ? 5.778   -37.886 -13.770 1.00 86.37 797 A 1 
ATOM 6455 C CG2 . ILE A 1 797 ? 5.283   -36.850 -16.015 1.00 85.26 797 A 1 
ATOM 6456 C CD1 . ILE A 1 797 ? 5.212   -36.778 -12.866 1.00 82.69 797 A 1 
ATOM 6457 N N   . ILE A 1 798 ? 8.514   -37.350 -17.515 1.00 86.98 798 A 1 
ATOM 6458 C CA  . ILE A 1 798 ? 8.973   -37.039 -18.877 1.00 86.98 798 A 1 
ATOM 6459 C C   . ILE A 1 798 ? 9.551   -38.293 -19.548 1.00 87.48 798 A 1 
ATOM 6460 O O   . ILE A 1 798 ? 9.141   -38.647 -20.657 1.00 85.71 798 A 1 
ATOM 6461 C CB  . ILE A 1 798 ? 9.997   -35.877 -18.850 1.00 88.19 798 A 1 
ATOM 6462 C CG1 . ILE A 1 798 ? 9.330   -34.559 -18.398 1.00 86.58 798 A 1 
ATOM 6463 C CG2 . ILE A 1 798 ? 10.648  -35.672 -20.233 1.00 85.07 798 A 1 
ATOM 6464 C CD1 . ILE A 1 798 ? 10.330  -33.491 -17.929 1.00 81.23 798 A 1 
ATOM 6465 N N   . GLN A 1 799 ? 10.457  -39.000 -18.876 1.00 84.98 799 A 1 
ATOM 6466 C CA  . GLN A 1 799 ? 11.088  -40.221 -19.395 1.00 83.68 799 A 1 
ATOM 6467 C C   . GLN A 1 799 ? 10.077  -41.345 -19.661 1.00 83.94 799 A 1 
ATOM 6468 O O   . GLN A 1 799 ? 10.217  -42.097 -20.628 1.00 81.23 799 A 1 
ATOM 6469 C CB  . GLN A 1 799 ? 12.144  -40.714 -18.396 1.00 83.54 799 A 1 
ATOM 6470 C CG  . GLN A 1 799 ? 13.405  -39.838 -18.386 1.00 76.99 799 A 1 
ATOM 6471 C CD  . GLN A 1 799 ? 14.406  -40.274 -17.316 1.00 72.49 799 A 1 
ATOM 6472 O OE1 . GLN A 1 799 ? 14.197  -41.192 -16.537 1.00 67.32 799 A 1 
ATOM 6473 N NE2 . GLN A 1 799 ? 15.553  -39.639 -17.235 1.00 63.52 799 A 1 
ATOM 6474 N N   . ALA A 1 800 ? 9.036   -41.442 -18.844 1.00 85.10 800 A 1 
ATOM 6475 C CA  . ALA A 1 800 ? 7.956   -42.416 -18.998 1.00 84.62 800 A 1 
ATOM 6476 C C   . ALA A 1 800 ? 7.009   -42.106 -20.176 1.00 85.62 800 A 1 
ATOM 6477 O O   . ALA A 1 800 ? 6.128   -42.912 -20.484 1.00 82.77 800 A 1 
ATOM 6478 C CB  . ALA A 1 800 ? 7.213   -42.501 -17.665 1.00 85.21 800 A 1 
ATOM 6479 N N   . GLY A 1 801 ? 7.173   -40.957 -20.842 1.00 87.10 801 A 1 
ATOM 6480 C CA  . GLY A 1 801 ? 6.342   -40.540 -21.974 1.00 87.53 801 A 1 
ATOM 6481 C C   . GLY A 1 801 ? 4.900   -40.174 -21.595 1.00 89.21 801 A 1 
ATOM 6482 O O   . GLY A 1 801 ? 4.028   -40.170 -22.467 1.00 85.99 801 A 1 
ATOM 6483 N N   . ILE A 1 802 ? 4.646   -39.891 -20.317 1.00 86.64 802 A 1 
ATOM 6484 C CA  . ILE A 1 802 ? 3.345   -39.407 -19.827 1.00 87.02 802 A 1 
ATOM 6485 C C   . ILE A 1 802 ? 3.074   -38.026 -20.432 1.00 86.59 802 A 1 
ATOM 6486 O O   . ILE A 1 802 ? 3.977   -37.198 -20.516 1.00 83.86 802 A 1 
ATOM 6487 C CB  . ILE A 1 802 ? 3.320   -39.418 -18.279 1.00 87.84 802 A 1 
ATOM 6488 C CG1 . ILE A 1 802 ? 3.332   -40.882 -17.776 1.00 84.81 802 A 1 
ATOM 6489 C CG2 . ILE A 1 802 ? 2.106   -38.662 -17.716 1.00 83.61 802 A 1 
ATOM 6490 C CD1 . ILE A 1 802 ? 3.543   -41.042 -16.266 1.00 81.03 802 A 1 
ATOM 6491 N N   . LYS A 1 803 ? 1.830   -37.780 -20.866 1.00 88.09 803 A 1 
ATOM 6492 C CA  . LYS A 1 803 ? 1.457   -36.532 -21.561 1.00 87.34 803 A 1 
ATOM 6493 C C   . LYS A 1 803 ? 0.635   -35.566 -20.724 1.00 88.91 803 A 1 
ATOM 6494 O O   . LYS A 1 803 ? 0.512   -34.405 -21.112 1.00 86.02 803 A 1 
ATOM 6495 C CB  . LYS A 1 803 ? 0.737   -36.863 -22.872 1.00 83.43 803 A 1 
ATOM 6496 C CG  . LYS A 1 803 ? 1.674   -37.404 -23.959 1.00 76.45 803 A 1 
ATOM 6497 C CD  . LYS A 1 803 ? 2.751   -36.382 -24.338 1.00 68.85 803 A 1 
ATOM 6498 C CE  . LYS A 1 803 ? 3.589   -36.877 -25.518 1.00 62.07 803 A 1 
ATOM 6499 N NZ  . LYS A 1 803 ? 4.659   -35.893 -25.818 1.00 52.44 803 A 1 
ATOM 6500 N N   . ARG A 1 804 ? 0.079   -36.030 -19.611 1.00 88.72 804 A 1 
ATOM 6501 C CA  . ARG A 1 804 ? -0.778  -35.215 -18.752 1.00 90.45 804 A 1 
ATOM 6502 C C   . ARG A 1 804 ? -0.577  -35.570 -17.280 1.00 91.14 804 A 1 
ATOM 6503 O O   . ARG A 1 804 ? -0.532  -36.745 -16.930 1.00 90.18 804 A 1 
ATOM 6504 C CB  . ARG A 1 804 ? -2.227  -35.404 -19.217 1.00 89.19 804 A 1 
ATOM 6505 C CG  . ARG A 1 804 ? -3.216  -34.485 -18.499 1.00 86.67 804 A 1 
ATOM 6506 C CD  . ARG A 1 804 ? -4.616  -34.695 -19.073 1.00 85.26 804 A 1 
ATOM 6507 N NE  . ARG A 1 804 ? -5.592  -33.852 -18.368 1.00 80.61 804 A 1 
ATOM 6508 C CZ  . ARG A 1 804 ? -6.735  -34.215 -17.816 1.00 77.91 804 A 1 
ATOM 6509 N NH1 . ARG A 1 804 ? -7.231  -35.417 -17.891 1.00 70.11 804 A 1 
ATOM 6510 N NH2 . ARG A 1 804 ? -7.412  -33.347 -17.154 1.00 72.13 804 A 1 
ATOM 6511 N N   . VAL A 1 805 ? -0.499  -34.550 -16.434 1.00 89.64 805 A 1 
ATOM 6512 C CA  . VAL A 1 805 ? -0.412  -34.664 -14.972 1.00 89.59 805 A 1 
ATOM 6513 C C   . VAL A 1 805 ? -1.601  -33.930 -14.361 1.00 89.34 805 A 1 
ATOM 6514 O O   . VAL A 1 805 ? -1.831  -32.771 -14.689 1.00 88.36 805 A 1 
ATOM 6515 C CB  . VAL A 1 805 ? 0.916   -34.090 -14.449 1.00 89.49 805 A 1 
ATOM 6516 C CG1 . VAL A 1 805 ? 1.024   -34.214 -12.926 1.00 82.98 805 A 1 
ATOM 6517 C CG2 . VAL A 1 805 ? 2.128   -34.783 -15.079 1.00 81.51 805 A 1 
ATOM 6518 N N   . VAL A 1 806 ? -2.353  -34.593 -13.483 1.00 89.37 806 A 1 
ATOM 6519 C CA  . VAL A 1 806 ? -3.471  -33.989 -12.740 1.00 88.81 806 A 1 
ATOM 6520 C C   . VAL A 1 806 ? -3.168  -34.085 -11.248 1.00 88.58 806 A 1 
ATOM 6521 O O   . VAL A 1 806 ? -2.906  -35.181 -10.761 1.00 87.87 806 A 1 
ATOM 6522 C CB  . VAL A 1 806 ? -4.813  -34.661 -13.080 1.00 88.65 806 A 1 
ATOM 6523 C CG1 . VAL A 1 806 ? -5.977  -33.884 -12.461 1.00 79.99 806 A 1 
ATOM 6524 C CG2 . VAL A 1 806 ? -5.067  -34.749 -14.587 1.00 78.04 806 A 1 
ATOM 6525 N N   . TYR A 1 807 ? -3.190  -32.975 -10.512 1.00 88.99 807 A 1 
ATOM 6526 C CA  . TYR A 1 807 ? -2.817  -32.951 -9.092  1.00 87.52 807 A 1 
ATOM 6527 C C   . TYR A 1 807 ? -3.753  -32.070 -8.249  1.00 85.80 807 A 1 
ATOM 6528 O O   . TYR A 1 807 ? -4.439  -31.203 -8.787  1.00 84.37 807 A 1 
ATOM 6529 C CB  . TYR A 1 807 ? -1.349  -32.541 -8.957  1.00 86.25 807 A 1 
ATOM 6530 C CG  . TYR A 1 807 ? -1.039  -31.111 -9.350  1.00 84.07 807 A 1 
ATOM 6531 C CD1 . TYR A 1 807 ? -0.781  -30.781 -10.697 1.00 73.60 807 A 1 
ATOM 6532 C CD2 . TYR A 1 807 ? -0.996  -30.111 -8.362  1.00 74.00 807 A 1 
ATOM 6533 C CE1 . TYR A 1 807 ? -0.475  -29.458 -11.051 1.00 71.25 807 A 1 
ATOM 6534 C CE2 . TYR A 1 807 ? -0.692  -28.785 -8.712  1.00 71.87 807 A 1 
ATOM 6535 C CZ  . TYR A 1 807 ? -0.427  -28.455 -10.058 1.00 79.38 807 A 1 
ATOM 6536 O OH  . TYR A 1 807 ? -0.129  -27.173 -10.386 1.00 77.20 807 A 1 
ATOM 6537 N N   . SER A 1 808 ? -3.808  -32.308 -6.923  1.00 81.68 808 A 1 
ATOM 6538 C CA  . SER A 1 808 ? -4.793  -31.660 -6.033  1.00 77.69 808 A 1 
ATOM 6539 C C   . SER A 1 808 ? -4.234  -30.845 -4.864  1.00 72.97 808 A 1 
ATOM 6540 O O   . SER A 1 808 ? -4.992  -30.129 -4.224  1.00 68.57 808 A 1 
ATOM 6541 C CB  . SER A 1 808 ? -5.787  -32.691 -5.512  1.00 75.93 808 A 1 
ATOM 6542 O OG  . SER A 1 808 ? -5.178  -33.608 -4.627  1.00 68.26 808 A 1 
ATOM 6543 N N   . GLU A 1 809 ? -2.941  -30.921 -4.561  1.00 71.42 809 A 1 
ATOM 6544 C CA  . GLU A 1 809 ? -2.317  -30.163 -3.465  1.00 69.73 809 A 1 
ATOM 6545 C C   . GLU A 1 809 ? -1.043  -29.444 -3.930  1.00 67.61 809 A 1 
ATOM 6546 O O   . GLU A 1 809 ? -0.139  -30.047 -4.510  1.00 63.34 809 A 1 
ATOM 6547 C CB  . GLU A 1 809 ? -2.011  -31.072 -2.265  1.00 66.09 809 A 1 
ATOM 6548 C CG  . GLU A 1 809 ? -3.264  -31.565 -1.521  1.00 59.71 809 A 1 
ATOM 6549 C CD  . GLU A 1 809 ? -2.937  -32.480 -0.325  1.00 55.77 809 A 1 
ATOM 6550 O OE1 . GLU A 1 809 ? -3.894  -33.060 0.237   1.00 51.79 809 A 1 
ATOM 6551 O OE2 . GLU A 1 809 ? -1.736  -32.635 0.010   1.00 50.88 809 A 1 
ATOM 6552 N N   . LEU A 1 810 ? -0.951  -28.143 -3.618  1.00 59.17 810 A 1 
ATOM 6553 C CA  . LEU A 1 810 ? 0.234   -27.321 -3.876  1.00 57.27 810 A 1 
ATOM 6554 C C   . LEU A 1 810 ? 1.151   -27.348 -2.648  1.00 57.33 810 A 1 
ATOM 6555 O O   . LEU A 1 810 ? 1.076   -26.487 -1.779  1.00 52.58 810 A 1 
ATOM 6556 C CB  . LEU A 1 810 ? -0.207  -25.889 -4.254  1.00 51.81 810 A 1 
ATOM 6557 C CG  . LEU A 1 810 ? -0.738  -25.738 -5.690  1.00 46.61 810 A 1 
ATOM 6558 C CD1 . LEU A 1 810 ? -1.534  -24.439 -5.821  1.00 42.49 810 A 1 
ATOM 6559 C CD2 . LEU A 1 810 ? 0.406   -25.692 -6.709  1.00 43.25 810 A 1 
ATOM 6560 N N   . TYR A 1 811 ? 2.045   -28.345 -2.565  1.00 54.75 811 A 1 
ATOM 6561 C CA  . TYR A 1 811 ? 3.098   -28.347 -1.553  1.00 53.24 811 A 1 
ATOM 6562 C C   . TYR A 1 811 ? 4.489   -28.220 -2.200  1.00 51.80 811 A 1 
ATOM 6563 O O   . TYR A 1 811 ? 5.016   -29.181 -2.745  1.00 48.13 811 A 1 
ATOM 6564 C CB  . TYR A 1 811 ? 2.950   -29.558 -0.611  1.00 48.90 811 A 1 
ATOM 6565 C CG  . TYR A 1 811 ? 3.334   -29.234 0.828   1.00 45.51 811 A 1 
ATOM 6566 C CD1 . TYR A 1 811 ? 4.666   -29.378 1.270   1.00 41.91 811 A 1 
ATOM 6567 C CD2 . TYR A 1 811 ? 2.349   -28.763 1.720   1.00 41.32 811 A 1 
ATOM 6568 C CE1 . TYR A 1 811 ? 5.010   -29.056 2.601   1.00 36.94 811 A 1 
ATOM 6569 C CE2 . TYR A 1 811 ? 2.692   -28.440 3.049   1.00 37.32 811 A 1 
ATOM 6570 C CZ  . TYR A 1 811 ? 4.023   -28.589 3.494   1.00 36.71 811 A 1 
ATOM 6571 O OH  . TYR A 1 811 ? 4.354   -28.287 4.780   1.00 34.65 811 A 1 
ATOM 6572 N N   . ARG A 1 812 ? 5.088   -27.006 -2.101  1.00 48.69 812 A 1 
ATOM 6573 C CA  . ARG A 1 812 ? 6.537   -26.715 -2.268  1.00 48.80 812 A 1 
ATOM 6574 C C   . ARG A 1 812 ? 7.269   -27.207 -3.537  1.00 49.35 812 A 1 
ATOM 6575 O O   . ARG A 1 812 ? 8.479   -27.405 -3.457  1.00 45.68 812 A 1 
ATOM 6576 C CB  . ARG A 1 812 ? 7.304   -27.126 -0.991  1.00 42.77 812 A 1 
ATOM 6577 C CG  . ARG A 1 812 ? 7.148   -26.151 0.179   1.00 37.89 812 A 1 
ATOM 6578 C CD  . ARG A 1 812 ? 8.125   -26.564 1.291   1.00 34.48 812 A 1 
ATOM 6579 N NE  . ARG A 1 812 ? 8.127   -25.597 2.403   1.00 31.12 812 A 1 
ATOM 6580 C CZ  . ARG A 1 812 ? 8.974   -25.580 3.421   1.00 27.76 812 A 1 
ATOM 6581 N NH1 . ARG A 1 812 ? 9.920   -26.474 3.544   1.00 26.86 812 A 1 
ATOM 6582 N NH2 . ARG A 1 812 ? 8.889   -24.658 4.332   1.00 25.43 812 A 1 
ATOM 6583 N N   . VAL A 1 813 ? 6.620   -27.350 -4.700  1.00 53.97 813 A 1 
ATOM 6584 C CA  . VAL A 1 813 ? 7.362   -27.828 -5.891  1.00 54.47 813 A 1 
ATOM 6585 C C   . VAL A 1 813 ? 6.996   -27.111 -7.195  1.00 57.64 813 A 1 
ATOM 6586 O O   . VAL A 1 813 ? 6.602   -27.734 -8.179  1.00 53.49 813 A 1 
ATOM 6587 C CB  . VAL A 1 813 ? 7.342   -29.364 -6.037  1.00 48.44 813 A 1 
ATOM 6588 C CG1 . VAL A 1 813 ? 8.709   -29.769 -6.589  1.00 43.21 813 A 1 
ATOM 6589 C CG2 . VAL A 1 813 ? 7.133   -30.161 -4.744  1.00 42.38 813 A 1 
ATOM 6590 N N   . GLU A 1 814 ? 7.159   -25.780 -7.234  1.00 59.21 814 A 1 
ATOM 6591 C CA  . GLU A 1 814 ? 6.986   -25.004 -8.476  1.00 61.12 814 A 1 
ATOM 6592 C C   . GLU A 1 814 ? 7.955   -25.441 -9.588  1.00 64.62 814 A 1 
ATOM 6593 O O   . GLU A 1 814 ? 7.571   -25.525 -10.752 1.00 60.00 814 A 1 
ATOM 6594 C CB  . GLU A 1 814 ? 7.192   -23.511 -8.192  1.00 55.78 814 A 1 
ATOM 6595 C CG  . GLU A 1 814 ? 6.048   -22.894 -7.372  1.00 49.56 814 A 1 
ATOM 6596 C CD  . GLU A 1 814 ? 6.225   -21.384 -7.166  1.00 44.33 814 A 1 
ATOM 6597 O OE1 . GLU A 1 814 ? 5.487   -20.856 -6.308  1.00 41.49 814 A 1 
ATOM 6598 O OE2 . GLU A 1 814 ? 7.086   -20.787 -7.856  1.00 40.89 814 A 1 
ATOM 6599 N N   . ASP A 1 815 ? 9.202   -25.794 -9.233  1.00 68.62 815 A 1 
ATOM 6600 C CA  . ASP A 1 815 ? 10.235  -26.156 -10.213 1.00 72.49 815 A 1 
ATOM 6601 C C   . ASP A 1 815 ? 9.945   -27.469 -10.955 1.00 77.63 815 A 1 
ATOM 6602 O O   . ASP A 1 815 ? 10.265  -27.600 -12.139 1.00 73.89 815 A 1 
ATOM 6603 C CB  . ASP A 1 815 ? 11.589  -26.237 -9.504  1.00 66.45 815 A 1 
ATOM 6604 C CG  . ASP A 1 815 ? 12.004  -24.910 -8.872  1.00 60.01 815 A 1 
ATOM 6605 O OD1 . ASP A 1 815 ? 11.692  -23.858 -9.477  1.00 53.35 815 A 1 
ATOM 6606 O OD2 . ASP A 1 815 ? 12.596  -24.986 -7.777  1.00 53.10 815 A 1 
ATOM 6607 N N   . GLY A 1 816 ? 9.308   -28.439 -10.295 1.00 76.14 816 A 1 
ATOM 6608 C CA  . GLY A 1 816 ? 8.886   -29.693 -10.928 1.00 78.96 816 A 1 
ATOM 6609 C C   . GLY A 1 816 ? 7.786   -29.474 -11.964 1.00 81.58 816 A 1 
ATOM 6610 O O   . GLY A 1 816 ? 7.880   -29.984 -13.082 1.00 80.64 816 A 1 
ATOM 6611 N N   . CYS A 1 817 ? 6.791   -28.649 -11.634 1.00 80.63 817 A 1 
ATOM 6612 C CA  . CYS A 1 817 ? 5.721   -28.276 -12.557 1.00 81.74 817 A 1 
ATOM 6613 C C   . CYS A 1 817 ? 6.264   -27.501 -13.773 1.00 83.09 817 A 1 
ATOM 6614 O O   . CYS A 1 817 ? 5.972   -27.872 -14.909 1.00 82.60 817 A 1 
ATOM 6615 C CB  . CYS A 1 817 ? 4.651   -27.489 -11.791 1.00 79.37 817 A 1 
ATOM 6616 S SG  . CYS A 1 817 ? 3.809   -28.582 -10.603 1.00 75.04 817 A 1 
ATOM 6617 N N   . ARG A 1 818 ? 7.154   -26.510 -13.556 1.00 80.14 818 A 1 
ATOM 6618 C CA  . ARG A 1 818 ? 7.816   -25.765 -14.644 1.00 79.92 818 A 1 
ATOM 6619 C C   . ARG A 1 818 ? 8.620   -26.675 -15.576 1.00 82.34 818 A 1 
ATOM 6620 O O   . ARG A 1 818 ? 8.655   -26.454 -16.786 1.00 80.85 818 A 1 
ATOM 6621 C CB  . ARG A 1 818 ? 8.742   -24.689 -14.053 1.00 76.99 818 A 1 
ATOM 6622 C CG  . ARG A 1 818 ? 7.983   -23.521 -13.395 1.00 70.60 818 A 1 
ATOM 6623 C CD  . ARG A 1 818 ? 8.993   -22.546 -12.767 1.00 65.32 818 A 1 
ATOM 6624 N NE  . ARG A 1 818 ? 8.336   -21.546 -11.899 1.00 58.02 818 A 1 
ATOM 6625 C CZ  . ARG A 1 818 ? 8.939   -20.587 -11.211 1.00 50.66 818 A 1 
ATOM 6626 N NH1 . ARG A 1 818 ? 10.212  -20.333 -11.345 1.00 46.66 818 A 1 
ATOM 6627 N NH2 . ARG A 1 818 ? 8.271   -19.865 -10.351 1.00 45.92 818 A 1 
ATOM 6628 N N   . LEU A 1 819 ? 9.271   -27.716 -15.042 1.00 81.55 819 A 1 
ATOM 6629 C CA  . LEU A 1 819 ? 10.004  -28.697 -15.845 1.00 83.88 819 A 1 
ATOM 6630 C C   . LEU A 1 819 ? 9.061   -29.508 -16.752 1.00 85.66 819 A 1 
ATOM 6631 O O   . LEU A 1 819 ? 9.387   -29.735 -17.920 1.00 85.52 819 A 1 
ATOM 6632 C CB  . LEU A 1 819 ? 10.822  -29.602 -14.901 1.00 83.52 819 A 1 
ATOM 6633 C CG  . LEU A 1 819 ? 11.681  -30.653 -15.629 1.00 77.12 819 A 1 
ATOM 6634 C CD1 . LEU A 1 819 ? 12.764  -30.015 -16.504 1.00 67.79 819 A 1 
ATOM 6635 C CD2 . LEU A 1 819 ? 12.365  -31.556 -14.609 1.00 69.87 819 A 1 
ATOM 6636 N N   . LEU A 1 820 ? 7.899   -29.919 -16.244 1.00 85.04 820 A 1 
ATOM 6637 C CA  . LEU A 1 820 ? 6.879   -30.640 -17.016 1.00 85.19 820 A 1 
ATOM 6638 C C   . LEU A 1 820 ? 6.289   -29.769 -18.136 1.00 84.43 820 A 1 
ATOM 6639 O O   . LEU A 1 820 ? 6.172   -30.235 -19.272 1.00 84.09 820 A 1 
ATOM 6640 C CB  . LEU A 1 820 ? 5.777   -31.143 -16.063 1.00 86.49 820 A 1 
ATOM 6641 C CG  . LEU A 1 820 ? 6.231   -32.242 -15.084 1.00 85.43 820 A 1 
ATOM 6642 C CD1 . LEU A 1 820 ? 5.165   -32.462 -14.020 1.00 76.93 820 A 1 
ATOM 6643 C CD2 . LEU A 1 820 ? 6.478   -33.572 -15.794 1.00 78.19 820 A 1 
ATOM 6644 N N   . GLU A 1 821 ? 5.998   -28.496 -17.853 1.00 84.45 821 A 1 
ATOM 6645 C CA  . GLU A 1 821 ? 5.506   -27.536 -18.851 1.00 82.48 821 A 1 
ATOM 6646 C C   . GLU A 1 821 ? 6.506   -27.321 -19.986 1.00 82.27 821 A 1 
ATOM 6647 O O   . GLU A 1 821 ? 6.147   -27.414 -21.161 1.00 80.28 821 A 1 
ATOM 6648 C CB  . GLU A 1 821 ? 5.237   -26.181 -18.192 1.00 79.68 821 A 1 
ATOM 6649 C CG  . GLU A 1 821 ? 4.001   -26.215 -17.299 1.00 73.06 821 A 1 
ATOM 6650 C CD  . GLU A 1 821 ? 3.758   -24.869 -16.615 1.00 69.16 821 A 1 
ATOM 6651 O OE1 . GLU A 1 821 ? 2.577   -24.610 -16.308 1.00 61.83 821 A 1 
ATOM 6652 O OE2 . GLU A 1 821 ? 4.744   -24.125 -16.388 1.00 61.40 821 A 1 
ATOM 6653 N N   . ARG A 1 822 ? 7.786   -27.101 -19.647 1.00 81.66 822 A 1 
ATOM 6654 C CA  . ARG A 1 822 ? 8.863   -26.969 -20.642 1.00 81.97 822 A 1 
ATOM 6655 C C   . ARG A 1 822 ? 9.010   -28.212 -21.519 1.00 83.75 822 A 1 
ATOM 6656 O O   . ARG A 1 822 ? 9.434   -28.105 -22.665 1.00 80.62 822 A 1 
ATOM 6657 C CB  . ARG A 1 822 ? 10.193  -26.667 -19.935 1.00 81.95 822 A 1 
ATOM 6658 C CG  . ARG A 1 822 ? 10.268  -25.225 -19.419 1.00 77.39 822 A 1 
ATOM 6659 C CD  . ARG A 1 822 ? 11.578  -25.034 -18.644 1.00 72.77 822 A 1 
ATOM 6660 N NE  . ARG A 1 822 ? 11.674  -23.681 -18.063 1.00 64.61 822 A 1 
ATOM 6661 C CZ  . ARG A 1 822 ? 12.720  -23.173 -17.428 1.00 56.81 822 A 1 
ATOM 6662 N NH1 . ARG A 1 822 ? 13.826  -23.847 -17.262 1.00 51.30 822 A 1 
ATOM 6663 N NH2 . ARG A 1 822 ? 12.668  -21.962 -16.938 1.00 50.35 822 A 1 
ATOM 6664 N N   . ALA A 1 823 ? 8.651   -29.380 -20.998 1.00 82.96 823 A 1 
ATOM 6665 C CA  . ALA A 1 823 ? 8.622   -30.637 -21.744 1.00 84.15 823 A 1 
ATOM 6666 C C   . ALA A 1 823 ? 7.324   -30.850 -22.560 1.00 85.80 823 A 1 
ATOM 6667 O O   . ALA A 1 823 ? 7.168   -31.895 -23.197 1.00 82.27 823 A 1 
ATOM 6668 C CB  . ALA A 1 823 ? 8.902   -31.778 -20.759 1.00 84.97 823 A 1 
ATOM 6669 N N   . GLY A 1 824 ? 6.392   -29.881 -22.552 1.00 85.93 824 A 1 
ATOM 6670 C CA  . GLY A 1 824 ? 5.114   -29.955 -23.267 1.00 86.06 824 A 1 
ATOM 6671 C C   . GLY A 1 824 ? 4.111   -30.948 -22.663 1.00 87.53 824 A 1 
ATOM 6672 O O   . GLY A 1 824 ? 3.270   -31.487 -23.384 1.00 84.00 824 A 1 
ATOM 6673 N N   . ILE A 1 825 ? 4.225   -31.237 -21.365 1.00 85.34 825 A 1 
ATOM 6674 C CA  . ILE A 1 825 ? 3.287   -32.094 -20.627 1.00 87.09 825 A 1 
ATOM 6675 C C   . ILE A 1 825 ? 2.156   -31.225 -20.075 1.00 86.23 825 A 1 
ATOM 6676 O O   . ILE A 1 825 ? 2.405   -30.243 -19.382 1.00 84.09 825 A 1 
ATOM 6677 C CB  . ILE A 1 825 ? 4.016   -32.901 -19.532 1.00 88.66 825 A 1 
ATOM 6678 C CG1 . ILE A 1 825 ? 5.036   -33.844 -20.215 1.00 86.40 825 A 1 
ATOM 6679 C CG2 . ILE A 1 825 ? 3.020   -33.683 -18.655 1.00 84.79 825 A 1 
ATOM 6680 C CD1 . ILE A 1 825 ? 5.870   -34.692 -19.256 1.00 80.32 825 A 1 
ATOM 6681 N N   . ALA A 1 826 ? 0.908   -31.599 -20.371 1.00 87.05 826 A 1 
ATOM 6682 C CA  . ALA A 1 826 ? -0.258  -30.881 -19.871 1.00 86.69 826 A 1 
ATOM 6683 C C   . ALA A 1 826 ? -0.375  -31.051 -18.349 1.00 87.25 826 A 1 
ATOM 6684 O O   . ALA A 1 826 ? -0.401  -32.175 -17.851 1.00 85.90 826 A 1 
ATOM 6685 C CB  . ALA A 1 826 ? -1.508  -31.380 -20.609 1.00 84.23 826 A 1 
ATOM 6686 N N   . LEU A 1 827 ? -0.468  -29.949 -17.622 1.00 85.12 827 A 1 
ATOM 6687 C CA  . LEU A 1 827 ? -0.718  -29.931 -16.184 1.00 84.22 827 A 1 
ATOM 6688 C C   . LEU A 1 827 ? -2.169  -29.527 -15.918 1.00 83.79 827 A 1 
ATOM 6689 O O   . LEU A 1 827 ? -2.734  -28.710 -16.634 1.00 81.38 827 A 1 
ATOM 6690 C CB  . LEU A 1 827 ? 0.301   -29.008 -15.494 1.00 82.37 827 A 1 
ATOM 6691 C CG  . LEU A 1 827 ? 1.765   -29.476 -15.570 1.00 77.64 827 A 1 
ATOM 6692 C CD1 . LEU A 1 827 ? 2.678   -28.452 -14.904 1.00 67.46 827 A 1 
ATOM 6693 C CD2 . LEU A 1 827 ? 1.981   -30.804 -14.847 1.00 68.58 827 A 1 
ATOM 6694 N N   . ASP A 1 828 ? -2.788  -30.116 -14.898 1.00 83.64 828 A 1 
ATOM 6695 C CA  . ASP A 1 828 ? -4.122  -29.747 -14.428 1.00 84.02 828 A 1 
ATOM 6696 C C   . ASP A 1 828 ? -4.172  -29.774 -12.901 1.00 84.45 828 A 1 
ATOM 6697 O O   . ASP A 1 828 ? -3.958  -30.821 -12.289 1.00 83.38 828 A 1 
ATOM 6698 C CB  . ASP A 1 828 ? -5.162  -30.720 -14.983 1.00 81.84 828 A 1 
ATOM 6699 C CG  . ASP A 1 828 ? -5.409  -30.569 -16.475 1.00 78.10 828 A 1 
ATOM 6700 O OD1 . ASP A 1 828 ? -5.878  -29.497 -16.910 1.00 70.73 828 A 1 
ATOM 6701 O OD2 . ASP A 1 828 ? -5.361  -31.582 -17.207 1.00 70.19 828 A 1 
ATOM 6702 N N   . TYR A 1 829 ? -4.510  -28.650 -12.291 1.00 81.64 829 A 1 
ATOM 6703 C CA  . TYR A 1 829 ? -4.832  -28.602 -10.867 1.00 80.95 829 A 1 
ATOM 6704 C C   . TYR A 1 829 ? -6.332  -28.807 -10.661 1.00 80.37 829 A 1 
ATOM 6705 O O   . TYR A 1 829 ? -7.143  -28.135 -11.303 1.00 79.26 829 A 1 
ATOM 6706 C CB  . TYR A 1 829 ? -4.353  -27.287 -10.254 1.00 79.40 829 A 1 
ATOM 6707 C CG  . TYR A 1 829 ? -4.720  -27.140 -8.790  1.00 76.31 829 A 1 
ATOM 6708 C CD1 . TYR A 1 829 ? -5.854  -26.392 -8.423  1.00 66.23 829 A 1 
ATOM 6709 C CD2 . TYR A 1 829 ? -3.956  -27.787 -7.803  1.00 66.44 829 A 1 
ATOM 6710 C CE1 . TYR A 1 829 ? -6.217  -26.283 -7.069  1.00 63.34 829 A 1 
ATOM 6711 C CE2 . TYR A 1 829 ? -4.317  -27.680 -6.445  1.00 63.13 829 A 1 
ATOM 6712 C CZ  . TYR A 1 829 ? -5.448  -26.926 -6.075  1.00 69.26 829 A 1 
ATOM 6713 O OH  . TYR A 1 829 ? -5.792  -26.816 -4.762  1.00 68.05 829 A 1 
ATOM 6714 N N   . ILE A 1 830 ? -6.716  -29.717 -9.763  1.00 77.98 830 A 1 
ATOM 6715 C CA  . ILE A 1 830 ? -8.111  -29.938 -9.371  1.00 79.16 830 A 1 
ATOM 6716 C C   . ILE A 1 830 ? -8.196  -29.979 -7.848  1.00 78.27 830 A 1 
ATOM 6717 O O   . ILE A 1 830 ? -7.616  -30.858 -7.211  1.00 76.03 830 A 1 
ATOM 6718 C CB  . ILE A 1 830 ? -8.692  -31.213 -10.020 1.00 78.80 830 A 1 
ATOM 6719 C CG1 . ILE A 1 830 ? -8.613  -31.111 -11.563 1.00 76.17 830 A 1 
ATOM 6720 C CG2 . ILE A 1 830 ? -10.143 -31.433 -9.560  1.00 74.76 830 A 1 
ATOM 6721 C CD1 . ILE A 1 830 ? -9.247  -32.285 -12.313 1.00 70.24 830 A 1 
ATOM 6722 N N   . ASP A 1 831 ? -8.954  -29.053 -7.275  1.00 77.35 831 A 1 
ATOM 6723 C CA  . ASP A 1 831 ? -9.283  -29.088 -5.853  1.00 76.20 831 A 1 
ATOM 6724 C C   . ASP A 1 831 ? -10.249 -30.249 -5.572  1.00 74.26 831 A 1 
ATOM 6725 O O   . ASP A 1 831 ? -11.259 -30.417 -6.263  1.00 71.26 831 A 1 
ATOM 6726 C CB  . ASP A 1 831 ? -9.827  -27.721 -5.403  1.00 72.71 831 A 1 
ATOM 6727 C CG  . ASP A 1 831 ? -9.588  -27.486 -3.912  1.00 68.24 831 A 1 
ATOM 6728 O OD1 . ASP A 1 831 ? -9.672  -28.484 -3.161  1.00 61.77 831 A 1 
ATOM 6729 O OD2 . ASP A 1 831 ? -9.210  -26.338 -3.558  1.00 62.44 831 A 1 
ATOM 6730 N N   . ILE A 1 832 ? -9.903  -31.106 -4.605  1.00 74.18 832 A 1 
ATOM 6731 C CA  . ILE A 1 832 ? -10.713 -32.249 -4.152  1.00 71.83 832 A 1 
ATOM 6732 C C   . ILE A 1 832 ? -11.054 -32.147 -2.662  1.00 67.80 832 A 1 
ATOM 6733 O O   . ILE A 1 832 ? -11.357 -33.159 -2.027  1.00 63.38 832 A 1 
ATOM 6734 C CB  . ILE A 1 832 ? -10.061 -33.609 -4.505  1.00 71.03 832 A 1 
ATOM 6735 C CG1 . ILE A 1 832 ? -8.680  -33.785 -3.833  1.00 69.19 832 A 1 
ATOM 6736 C CG2 . ILE A 1 832 ? -9.973  -33.791 -6.027  1.00 65.67 832 A 1 
ATOM 6737 C CD1 . ILE A 1 832 ? -8.196  -35.242 -3.811  1.00 64.35 832 A 1 
ATOM 6738 N N   . THR A 1 833 ? -10.958 -30.940 -2.082  1.00 67.01 833 A 1 
ATOM 6739 C CA  . THR A 1 833 ? -11.279 -30.689 -0.669  1.00 63.53 833 A 1 
ATOM 6740 C C   . THR A 1 833 ? -12.785 -30.712 -0.385  1.00 60.00 833 A 1 
ATOM 6741 O O   . THR A 1 833 ? -13.161 -31.020 0.746   1.00 55.80 833 A 1 
ATOM 6742 C CB  . THR A 1 833 ? -10.652 -29.380 -0.173  1.00 60.43 833 A 1 
ATOM 6743 O OG1 . THR A 1 833 ? -10.943 -28.306 -1.030  1.00 55.85 833 A 1 
ATOM 6744 C CG2 . THR A 1 833 ? -9.129  -29.486 -0.051  1.00 53.54 833 A 1 
ATOM 6745 N N   . GLU A 1 834 ? -13.626 -30.530 -1.418  1.00 55.03 834 A 1 
ATOM 6746 C CA  . GLU A 1 834 ? -15.049 -30.921 -1.462  1.00 52.39 834 A 1 
ATOM 6747 C C   . GLU A 1 834 ? -15.233 -32.368 -2.001  1.00 47.53 834 A 1 
ATOM 6748 O O   . GLU A 1 834 ? -16.144 -33.059 -1.511  1.00 43.25 834 A 1 
ATOM 6749 C CB  . GLU A 1 834 ? -15.833 -29.939 -2.346  1.00 48.76 834 A 1 
ATOM 6750 C CG  . GLU A 1 834 ? -15.873 -28.492 -1.813  1.00 43.86 834 A 1 
ATOM 6751 C CD  . GLU A 1 834 ? -16.714 -27.564 -2.716  1.00 39.34 834 A 1 
ATOM 6752 O OE1 . GLU A 1 834 ? -17.054 -26.461 -2.245  1.00 36.21 834 A 1 
ATOM 6753 O OE2 . GLU A 1 834 ? -17.005 -27.952 -3.882  1.00 37.57 834 A 1 
ATOM 6754 O OXT . GLU A 1 834 ? -14.463 -32.756 -2.889  1.00 39.13 834 A 1 
#
