# 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_if02400
#
_entry.id if02400
#
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 LYS 2   
1 n TYR 3   
1 n GLY 4   
1 n PHE 5   
1 n PHE 6   
1 n ASP 7   
1 n ASP 8   
1 n ALA 9   
1 n ALA 10  
1 n ARG 11  
1 n GLU 12  
1 n TYR 13  
1 n VAL 14  
1 n ILE 15  
1 n THR 16  
1 n ARG 17  
1 n PRO 18  
1 n ASP 19  
1 n THR 20  
1 n PRO 21  
1 n TYR 22  
1 n PRO 23  
1 n TRP 24  
1 n ILE 25  
1 n ASN 26  
1 n TYR 27  
1 n LEU 28  
1 n GLY 29  
1 n CYS 30  
1 n ASP 31  
1 n ASP 32  
1 n PHE 33  
1 n PHE 34  
1 n GLY 35  
1 n LEU 36  
1 n PHE 37  
1 n SER 38  
1 n ASN 39  
1 n THR 40  
1 n SER 41  
1 n GLY 42  
1 n GLY 43  
1 n TYR 44  
1 n CYS 45  
1 n PHE 46  
1 n TYR 47  
1 n ARG 48  
1 n ASP 49  
1 n ALA 50  
1 n LYS 51  
1 n MET 52  
1 n LEU 53  
1 n ARG 54  
1 n LEU 55  
1 n THR 56  
1 n ARG 57  
1 n TYR 58  
1 n ARG 59  
1 n TYR 60  
1 n ASN 61  
1 n ASN 62  
1 n ALA 63  
1 n PRO 64  
1 n ALA 65  
1 n ASP 66  
1 n ILE 67  
1 n GLY 68  
1 n GLY 69  
1 n ARG 70  
1 n TYR 71  
1 n PHE 72  
1 n TYR 73  
1 n LEU 74  
1 n LYS 75  
1 n ASP 76  
1 n THR 77  
1 n PRO 78  
1 n ALA 79  
1 n VAL 80  
1 n GLY 81  
1 n ASP 82  
1 n THR 83  
1 n PRO 84  
1 n THR 85  
1 n ALA 86  
1 n ASP 87  
1 n LEU 88  
1 n SER 89  
1 n LEU 90  
1 n ASP 91  
1 n SER 92  
1 n GLY 93  
1 n VAL 94  
1 n GLY 95  
1 n VAL 96  
1 n GLY 97  
1 n SER 98  
1 n ASP 99  
1 n ILE 100 
1 n GLY 101 
1 n ALA 102 
1 n CYS 103 
1 n GLY 104 
1 n GLY 105 
1 n ASN 106 
1 n MET 107 
1 n ASN 108 
1 n ILE 109 
1 n TRP 110 
1 n SER 111 
1 n PRO 112 
1 n GLN 113 
1 n TRP 114 
1 n GLN 115 
1 n PRO 116 
1 n MET 117 
1 n LYS 118 
1 n SER 119 
1 n GLN 120 
1 n LEU 121 
1 n ASP 122 
1 n SER 123 
1 n TYR 124 
1 n GLU 125 
1 n CYS 126 
1 n ARG 127 
1 n HIS 128 
1 n GLY 129 
1 n LEU 130 
1 n GLY 131 
1 n TYR 132 
1 n SER 133 
1 n LYS 134 
1 n ILE 135 
1 n SER 136 
1 n SER 137 
1 n ALA 138 
1 n LYS 139 
1 n ASN 140 
1 n GLY 141 
1 n LEU 142 
1 n GLU 143 
1 n PHE 144 
1 n SER 145 
1 n GLN 146 
1 n THR 147 
1 n SER 148 
1 n PHE 149 
1 n VAL 150 
1 n PRO 151 
1 n ARG 152 
1 n GLY 153 
1 n ASP 154 
1 n THR 155 
1 n CYS 156 
1 n GLU 157 
1 n ILE 158 
1 n HIS 159 
1 n LYS 160 
1 n ILE 161 
1 n VAL 162 
1 n LEU 163 
1 n LYS 164 
1 n ASN 165 
1 n THR 166 
1 n THR 167 
1 n SER 168 
1 n ALA 169 
1 n ALA 170 
1 n LYS 171 
1 n ASN 172 
1 n ILE 173 
1 n ASP 174 
1 n MET 175 
1 n PHE 176 
1 n SER 177 
1 n TYR 178 
1 n VAL 179 
1 n GLU 180 
1 n PHE 181 
1 n CYS 182 
1 n LEU 183 
1 n TRP 184 
1 n ASN 185 
1 n ALA 186 
1 n GLN 187 
1 n ASP 188 
1 n ASP 189 
1 n MET 190 
1 n THR 191 
1 n ASN 192 
1 n PHE 193 
1 n GLN 194 
1 n ARG 195 
1 n ASN 196 
1 n PHE 197 
1 n SER 198 
1 n ILE 199 
1 n GLY 200 
1 n GLU 201 
1 n VAL 202 
1 n GLU 203 
1 n VAL 204 
1 n HIS 205 
1 n ASP 206 
1 n SER 207 
1 n ALA 208 
1 n ILE 209 
1 n TYR 210 
1 n HIS 211 
1 n LYS 212 
1 n THR 213 
1 n GLU 214 
1 n TYR 215 
1 n ARG 216 
1 n GLU 217 
1 n ARG 218 
1 n ARG 219 
1 n ASN 220 
1 n HIS 221 
1 n TYR 222 
1 n ALA 223 
1 n VAL 224 
1 n TRP 225 
1 n ALA 226 
1 n VAL 227 
1 n ASN 228 
1 n THR 229 
1 n PRO 230 
1 n ILE 231 
1 n VAL 232 
1 n GLY 233 
1 n PHE 234 
1 n ASP 235 
1 n THR 236 
1 n ASP 237 
1 n ARG 238 
1 n GLU 239 
1 n SER 240 
1 n PHE 241 
1 n LEU 242 
1 n GLY 243 
1 n LEU 244 
1 n TYR 245 
1 n ASN 246 
1 n GLY 247 
1 n THR 248 
1 n ASN 249 
1 n ALA 250 
1 n PRO 251 
1 n ASP 252 
1 n VAL 253 
1 n VAL 254 
1 n LEU 255 
1 n SER 256 
1 n GLY 257 
1 n ALA 258 
1 n SER 259 
1 n LYS 260 
1 n ASN 261 
1 n SER 262 
1 n ILE 263 
1 n ALA 264 
1 n HIS 265 
1 n GLY 266 
1 n TRP 267 
1 n SER 268 
1 n PRO 269 
1 n ILE 270 
1 n GLY 271 
1 n SER 272 
1 n HIS 273 
1 n HIS 274 
1 n ILE 275 
1 n LYS 276 
1 n ALA 277 
1 n GLU 278 
1 n LEU 279 
1 n ALA 280 
1 n PRO 281 
1 n GLY 282 
1 n GLU 283 
1 n ALA 284 
1 n ARG 285 
1 n GLU 286 
1 n PHE 287 
1 n VAL 288 
1 n PHE 289 
1 n VAL 290 
1 n LEU 291 
1 n GLY 292 
1 n TYR 293 
1 n CYS 294 
1 n GLU 295 
1 n ASN 296 
1 n PRO 297 
1 n GLU 298 
1 n ALA 299 
1 n GLU 300 
1 n LYS 301 
1 n TRP 302 
1 n GLU 303 
1 n SER 304 
1 n LEU 305 
1 n HIS 306 
1 n VAL 307 
1 n ILE 308 
1 n ASN 309 
1 n LYS 310 
1 n SER 311 
1 n PRO 312 
1 n ALA 313 
1 n LYS 314 
1 n ALA 315 
1 n LEU 316 
1 n LEU 317 
1 n GLU 318 
1 n LYS 319 
1 n TYR 320 
1 n ALA 321 
1 n THR 322 
1 n SER 323 
1 n GLU 324 
1 n ALA 325 
1 n ALA 326 
1 n ASP 327 
1 n ARG 328 
1 n ALA 329 
1 n LEU 330 
1 n ALA 331 
1 n GLU 332 
1 n LEU 333 
1 n GLN 334 
1 n ALA 335 
1 n TYR 336 
1 n TRP 337 
1 n ARG 338 
1 n GLU 339 
1 n LEU 340 
1 n LEU 341 
1 n SER 342 
1 n ILE 343 
1 n PHE 344 
1 n THR 345 
1 n VAL 346 
1 n GLU 347 
1 n SER 348 
1 n VAL 349 
1 n PHE 350 
1 n SER 351 
1 n SER 352 
1 n ALA 353 
1 n PHE 354 
1 n ALA 355 
1 n LYS 356 
1 n THR 357 
1 n SER 358 
1 n SER 359 
1 n ARG 360 
1 n ALA 361 
1 n SER 362 
1 n SER 363 
1 n GLY 364 
1 n ASP 365 
1 n THR 366 
1 n ALA 367 
1 n GLU 368 
1 n GLU 369 
1 n SER 370 
1 n THR 371 
1 n ASP 372 
1 n TYR 373 
1 n LYS 374 
1 n LYS 375 
1 n MET 376 
1 n ALA 377 
1 n ARG 378 
1 n MET 379 
1 n ALA 380 
1 n GLY 381 
1 n VAL 382 
1 n TRP 383 
1 n ASN 384 
1 n GLN 385 
1 n TYR 386 
1 n GLN 387 
1 n CYS 388 
1 n MET 389 
1 n VAL 390 
1 n THR 391 
1 n PHE 392 
1 n ASN 393 
1 n MET 394 
1 n SER 395 
1 n ARG 396 
1 n SER 397 
1 n ALA 398 
1 n SER 399 
1 n TYR 400 
1 n PHE 401 
1 n GLU 402 
1 n SER 403 
1 n GLY 404 
1 n ILE 405 
1 n GLY 406 
1 n ARG 407 
1 n GLY 408 
1 n MET 409 
1 n GLY 410 
1 n PHE 411 
1 n ARG 412 
1 n ASP 413 
1 n SER 414 
1 n ASN 415 
1 n GLN 416 
1 n ASP 417 
1 n LEU 418 
1 n LEU 419 
1 n GLY 420 
1 n PHE 421 
1 n VAL 422 
1 n HIS 423 
1 n LEU 424 
1 n VAL 425 
1 n PRO 426 
1 n GLN 427 
1 n ARG 428 
1 n ALA 429 
1 n ARG 430 
1 n ALA 431 
1 n ARG 432 
1 n ILE 433 
1 n LEU 434 
1 n ASP 435 
1 n ILE 436 
1 n ALA 437 
1 n ALA 438 
1 n THR 439 
1 n GLN 440 
1 n LEU 441 
1 n PRO 442 
1 n ASP 443 
1 n GLY 444 
1 n SER 445 
1 n ALA 446 
1 n TYR 447 
1 n HIS 448 
1 n GLN 449 
1 n TYR 450 
1 n GLN 451 
1 n PRO 452 
1 n LEU 453 
1 n THR 454 
1 n LYS 455 
1 n ARG 456 
1 n GLY 457 
1 n ASN 458 
1 n ASN 459 
1 n GLU 460 
1 n ILE 461 
1 n GLY 462 
1 n SER 463 
1 n GLY 464 
1 n PHE 465 
1 n ASN 466 
1 n ASP 467 
1 n ASP 468 
1 n PRO 469 
1 n LEU 470 
1 n TRP 471 
1 n LEU 472 
1 n ILE 473 
1 n LEU 474 
1 n GLY 475 
1 n VAL 476 
1 n ALA 477 
1 n ALA 478 
1 n TYR 479 
1 n ILE 480 
1 n LYS 481 
1 n GLU 482 
1 n THR 483 
1 n GLY 484 
1 n ASP 485 
1 n PHE 486 
1 n SER 487 
1 n ILE 488 
1 n LEU 489 
1 n ASP 490 
1 n GLU 491 
1 n GLN 492 
1 n VAL 493 
1 n PRO 494 
1 n PHE 495 
1 n ASP 496 
1 n ASN 497 
1 n ASP 498 
1 n GLU 499 
1 n THR 500 
1 n LEU 501 
1 n ALA 502 
1 n ASP 503 
1 n SER 504 
1 n LEU 505 
1 n PHE 506 
1 n ALA 507 
1 n HIS 508 
1 n LEU 509 
1 n LYS 510 
1 n ARG 511 
1 n SER 512 
1 n PHE 513 
1 n ASP 514 
1 n PHE 515 
1 n THR 516 
1 n VAL 517 
1 n ASN 518 
1 n ASN 519 
1 n LYS 520 
1 n GLY 521 
1 n PRO 522 
1 n HIS 523 
1 n GLY 524 
1 n LEU 525 
1 n PRO 526 
1 n LEU 527 
1 n ILE 528 
1 n GLY 529 
1 n ARG 530 
1 n ALA 531 
1 n ASP 532 
1 n TRP 533 
1 n ASN 534 
1 n ASP 535 
1 n CYS 536 
1 n LEU 537 
1 n ASN 538 
1 n LEU 539 
1 n ASN 540 
1 n CYS 541 
1 n PHE 542 
1 n SER 543 
1 n SER 544 
1 n THR 545 
1 n PRO 546 
1 n GLY 547 
1 n GLU 548 
1 n SER 549 
1 n PHE 550 
1 n GLN 551 
1 n THR 552 
1 n THR 553 
1 n ALA 554 
1 n ASN 555 
1 n PHE 556 
1 n GLU 557 
1 n SER 558 
1 n GLY 559 
1 n ILE 560 
1 n ALA 561 
1 n GLU 562 
1 n SER 563 
1 n VAL 564 
1 n LEU 565 
1 n ILE 566 
1 n ALA 567 
1 n ALA 568 
1 n ILE 569 
1 n PHE 570 
1 n ALA 571 
1 n PHE 572 
1 n VAL 573 
1 n ALA 574 
1 n PRO 575 
1 n ASP 576 
1 n TYR 577 
1 n ILE 578 
1 n GLU 579 
1 n ILE 580 
1 n CYS 581 
1 n ARG 582 
1 n ARG 583 
1 n THR 584 
1 n GLY 585 
1 n ARG 586 
1 n ILE 587 
1 n GLU 588 
1 n GLU 589 
1 n ALA 590 
1 n ALA 591 
1 n TYR 592 
1 n ALA 593 
1 n LEU 594 
1 n SER 595 
1 n GLU 596 
1 n LEU 597 
1 n GLY 598 
1 n LYS 599 
1 n ILE 600 
1 n GLN 601 
1 n LYS 602 
1 n ALA 603 
1 n ILE 604 
1 n ASP 605 
1 n SER 606 
1 n HIS 607 
1 n GLY 608 
1 n TRP 609 
1 n ASP 610 
1 n GLY 611 
1 n ASN 612 
1 n TRP 613 
1 n PHE 614 
1 n LEU 615 
1 n ARG 616 
1 n ALA 617 
1 n TYR 618 
1 n ASP 619 
1 n ALA 620 
1 n HIS 621 
1 n GLY 622 
1 n LYS 623 
1 n LYS 624 
1 n ILE 625 
1 n GLY 626 
1 n SER 627 
1 n HIS 628 
1 n GLU 629 
1 n CYS 630 
1 n GLU 631 
1 n ASP 632 
1 n GLY 633 
1 n LYS 634 
1 n ILE 635 
1 n PHE 636 
1 n ILE 637 
1 n GLU 638 
1 n SER 639 
1 n ASN 640 
1 n GLY 641 
1 n PHE 642 
1 n SER 643 
1 n VAL 644 
1 n MET 645 
1 n ALA 646 
1 n GLY 647 
1 n ILE 648 
1 n GLY 649 
1 n LEU 650 
1 n ASP 651 
1 n ASP 652 
1 n GLY 653 
1 n ARG 654 
1 n ALA 655 
1 n GLU 656 
1 n LYS 657 
1 n ALA 658 
1 n LEU 659 
1 n ASN 660 
1 n SER 661 
1 n VAL 662 
1 n ARG 663 
1 n ASP 664 
1 n TRP 665 
1 n LEU 666 
1 n GLU 667 
1 n THR 668 
1 n PRO 669 
1 n TYR 670 
1 n GLY 671 
1 n ILE 672 
1 n VAL 673 
1 n LEU 674 
1 n GLN 675 
1 n GLN 676 
1 n PRO 677 
1 n ALA 678 
1 n TYR 679 
1 n GLN 680 
1 n LYS 681 
1 n TYR 682 
1 n HIS 683 
1 n LEU 684 
1 n GLU 685 
1 n LEU 686 
1 n GLY 687 
1 n GLU 688 
1 n ILE 689 
1 n SER 690 
1 n SER 691 
1 n TYR 692 
1 n PRO 693 
1 n PRO 694 
1 n GLY 695 
1 n TYR 696 
1 n LYS 697 
1 n GLU 698 
1 n ASN 699 
1 n ALA 700 
1 n GLY 701 
1 n ILE 702 
1 n PHE 703 
1 n CYS 704 
1 n HIS 705 
1 n ASN 706 
1 n ASN 707 
1 n PRO 708 
1 n TRP 709 
1 n VAL 710 
1 n THR 711 
1 n ILE 712 
1 n ALA 713 
1 n GLU 714 
1 n THR 715 
1 n ARG 716 
1 n LEU 717 
1 n GLY 718 
1 n ARG 719 
1 n GLY 720 
1 n ILE 721 
1 n ARG 722 
1 n ALA 723 
1 n PHE 724 
1 n GLU 725 
1 n THR 726 
1 n TYR 727 
1 n LYS 728 
1 n LYS 729 
1 n ILE 730 
1 n CYS 731 
1 n PRO 732 
1 n THR 733 
1 n TYR 734 
1 n ARG 735 
1 n GLU 736 
1 n ASP 737 
1 n ASP 738 
1 n SER 739 
1 n ALA 740 
1 n LEU 741 
1 n ARG 742 
1 n ARG 743 
1 n MET 744 
1 n GLU 745 
1 n PRO 746 
1 n TYR 747 
1 n VAL 748 
1 n TYR 749 
1 n CYS 750 
1 n GLN 751 
1 n MET 752 
1 n ILE 753 
1 n ALA 754 
1 n GLY 755 
1 n LYS 756 
1 n ASP 757 
1 n ALA 758 
1 n ALA 759 
1 n ARG 760 
1 n HIS 761 
1 n GLY 762 
1 n GLU 763 
1 n GLY 764 
1 n LYS 765 
1 n ASN 766 
1 n SER 767 
1 n TRP 768 
1 n LEU 769 
1 n THR 770 
1 n GLY 771 
1 n THR 772 
1 n ALA 773 
1 n ALA 774 
1 n TRP 775 
1 n THR 776 
1 n PHE 777 
1 n THR 778 
1 n SER 779 
1 n ILE 780 
1 n SER 781 
1 n GLN 782 
1 n TYR 783 
1 n ILE 784 
1 n LEU 785 
1 n GLY 786 
1 n ILE 787 
1 n ARG 788 
1 n PRO 789 
1 n GLU 790 
1 n TYR 791 
1 n ASP 792 
1 n GLY 793 
1 n LEU 794 
1 n ARG 795 
1 n ILE 796 
1 n ASP 797 
1 n PRO 798 
1 n CYS 799 
1 n ILE 800 
1 n PRO 801 
1 n ALA 802 
1 n ASP 803 
1 n MET 804 
1 n THR 805 
1 n SER 806 
1 n PHE 807 
1 n THR 808 
1 n ILE 809 
1 n MET 810 
1 n ARG 811 
1 n LYS 812 
1 n PHE 813 
1 n ARG 814 
1 n GLY 815 
1 n THR 816 
1 n LEU 817 
1 n TYR 818 
1 n GLU 819 
1 n ILE 820 
1 n THR 821 
1 n VAL 822 
1 n ASP 823 
1 n ASN 824 
1 n SER 825 
1 n ALA 826 
1 n GLY 827 
1 n VAL 828 
1 n GLU 829 
1 n LYS 830 
1 n GLY 831 
1 n VAL 832 
1 n ARG 833 
1 n HIS 834 
1 n ILE 835 
1 n THR 836 
1 n LEU 837 
1 n ASP 838 
1 n GLY 839 
1 n GLU 840 
1 n LYS 841 
1 n ILE 842 
1 n ASN 843 
1 n GLY 844 
1 n ASN 845 
1 n LEU 846 
1 n LEU 847 
1 n PRO 848 
1 n ALA 849 
1 n LYS 850 
1 n ALA 851 
1 n THR 852 
1 n ASP 853 
1 n SER 854 
1 n GLU 855 
1 n ALA 856 
1 n THR 857 
1 n SER 858 
1 n ASN 859 
1 n ALA 860 
1 n ALA 861 
1 n GLY 862 
1 n GLY 863 
1 n ASP 864 
1 n ILE 865 
1 n ASP 866 
1 n GLY 867 
1 n MET 868 
1 n ASN 869 
1 n ASN 870 
1 n SER 871 
1 n ASN 872 
1 n GLU 873 
1 n LYS 874 
1 n PRO 875 
1 n CYS 876 
1 n LYS 877 
1 n VAL 878 
1 n THR 879 
1 n VAL 880 
1 n VAL 881 
1 n MET 882 
1 n GLY 883 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:19:50)"
_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 88.85
_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 LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n TRP . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n CYS . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n CYS . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n CYS . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n HIS . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n TRP . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n HIS . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n CYS . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n TRP . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n THR . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n GLN . 676 A 676 
A 677 1 n PRO . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n GLN . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n TYR . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n TYR . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n ASN . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n PHE . 703 A 703 
A 704 1 n CYS . 704 A 704 
A 705 1 n HIS . 705 A 705 
A 706 1 n ASN . 706 A 706 
A 707 1 n ASN . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n TRP . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n THR . 711 A 711 
A 712 1 n ILE . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n THR . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n PHE . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n THR . 726 A 726 
A 727 1 n TYR . 727 A 727 
A 728 1 n LYS . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n ILE . 730 A 730 
A 731 1 n CYS . 731 A 731 
A 732 1 n PRO . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n TYR . 734 A 734 
A 735 1 n ARG . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n ASP . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n MET . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n PRO . 746 A 746 
A 747 1 n TYR . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n TYR . 749 A 749 
A 750 1 n CYS . 750 A 750 
A 751 1 n GLN . 751 A 751 
A 752 1 n MET . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n ASP . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n ALA . 759 A 759 
A 760 1 n ARG . 760 A 760 
A 761 1 n HIS . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n GLU . 763 A 763 
A 764 1 n GLY . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n ASN . 766 A 766 
A 767 1 n SER . 767 A 767 
A 768 1 n TRP . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n THR . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n TRP . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n PHE . 777 A 777 
A 778 1 n THR . 778 A 778 
A 779 1 n SER . 779 A 779 
A 780 1 n ILE . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n GLN . 782 A 782 
A 783 1 n TYR . 783 A 783 
A 784 1 n ILE . 784 A 784 
A 785 1 n LEU . 785 A 785 
A 786 1 n GLY . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n ARG . 788 A 788 
A 789 1 n PRO . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n TYR . 791 A 791 
A 792 1 n ASP . 792 A 792 
A 793 1 n GLY . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n ARG . 795 A 795 
A 796 1 n ILE . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n PRO . 798 A 798 
A 799 1 n CYS . 799 A 799 
A 800 1 n ILE . 800 A 800 
A 801 1 n PRO . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n ASP . 803 A 803 
A 804 1 n MET . 804 A 804 
A 805 1 n THR . 805 A 805 
A 806 1 n SER . 806 A 806 
A 807 1 n PHE . 807 A 807 
A 808 1 n THR . 808 A 808 
A 809 1 n ILE . 809 A 809 
A 810 1 n MET . 810 A 810 
A 811 1 n ARG . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n PHE . 813 A 813 
A 814 1 n ARG . 814 A 814 
A 815 1 n GLY . 815 A 815 
A 816 1 n THR . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n TYR . 818 A 818 
A 819 1 n GLU . 819 A 819 
A 820 1 n ILE . 820 A 820 
A 821 1 n THR . 821 A 821 
A 822 1 n VAL . 822 A 822 
A 823 1 n ASP . 823 A 823 
A 824 1 n ASN . 824 A 824 
A 825 1 n SER . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n GLY . 827 A 827 
A 828 1 n VAL . 828 A 828 
A 829 1 n GLU . 829 A 829 
A 830 1 n LYS . 830 A 830 
A 831 1 n GLY . 831 A 831 
A 832 1 n VAL . 832 A 832 
A 833 1 n ARG . 833 A 833 
A 834 1 n HIS . 834 A 834 
A 835 1 n ILE . 835 A 835 
A 836 1 n THR . 836 A 836 
A 837 1 n LEU . 837 A 837 
A 838 1 n ASP . 838 A 838 
A 839 1 n GLY . 839 A 839 
A 840 1 n GLU . 840 A 840 
A 841 1 n LYS . 841 A 841 
A 842 1 n ILE . 842 A 842 
A 843 1 n ASN . 843 A 843 
A 844 1 n GLY . 844 A 844 
A 845 1 n ASN . 845 A 845 
A 846 1 n LEU . 846 A 846 
A 847 1 n LEU . 847 A 847 
A 848 1 n PRO . 848 A 848 
A 849 1 n ALA . 849 A 849 
A 850 1 n LYS . 850 A 850 
A 851 1 n ALA . 851 A 851 
A 852 1 n THR . 852 A 852 
A 853 1 n ASP . 853 A 853 
A 854 1 n SER . 854 A 854 
A 855 1 n GLU . 855 A 855 
A 856 1 n ALA . 856 A 856 
A 857 1 n THR . 857 A 857 
A 858 1 n SER . 858 A 858 
A 859 1 n ASN . 859 A 859 
A 860 1 n ALA . 860 A 860 
A 861 1 n ALA . 861 A 861 
A 862 1 n GLY . 862 A 862 
A 863 1 n GLY . 863 A 863 
A 864 1 n ASP . 864 A 864 
A 865 1 n ILE . 865 A 865 
A 866 1 n ASP . 866 A 866 
A 867 1 n GLY . 867 A 867 
A 868 1 n MET . 868 A 868 
A 869 1 n ASN . 869 A 869 
A 870 1 n ASN . 870 A 870 
A 871 1 n SER . 871 A 871 
A 872 1 n ASN . 872 A 872 
A 873 1 n GLU . 873 A 873 
A 874 1 n LYS . 874 A 874 
A 875 1 n PRO . 875 A 875 
A 876 1 n CYS . 876 A 876 
A 877 1 n LYS . 877 A 877 
A 878 1 n VAL . 878 A 878 
A 879 1 n THR . 879 A 879 
A 880 1 n VAL . 880 A 880 
A 881 1 n VAL . 881 A 881 
A 882 1 n MET . 882 A 882 
A 883 1 n GLY . 883 A 883 
#
_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   ? -12.593 -14.230 15.866  1.00 82.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.864 -13.485 15.704  1.00 88.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.799 -12.813 14.354  1.00 90.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.752 -12.261 14.049  1.00 86.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.033 -12.464 16.842  1.00 82.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.339 -11.651 16.757  1.00 74.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.553 -10.446 18.099  1.00 71.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.989 -11.510 19.506  1.00 62.62 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -14.849 -12.889 13.539  1.00 92.22 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -14.881 -12.215 12.232  1.00 92.57 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -15.459 -10.812 12.394  1.00 94.63 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -16.460 -10.644 13.087  1.00 93.10 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -15.652 -13.033 11.188  1.00 88.65 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -14.896 -14.322 10.832  1.00 81.08 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -15.469 -15.019 9.591   1.00 77.20 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -14.540 -16.193 9.256   1.00 70.89 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -14.777 -16.746 7.910   1.00 62.80 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -14.823 -9.833  11.763  1.00 96.71 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -15.234 -8.429  11.774  1.00 97.36 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -15.786 -7.977  10.419  1.00 97.64 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -16.375 -6.907  10.323  1.00 96.54 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -14.049 -7.561  12.205  1.00 97.16 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -13.578 -7.828  13.621  1.00 97.23 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -14.119 -7.084  14.691  1.00 96.02 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -12.607 -8.812  13.874  1.00 96.44 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -13.687 -7.324  16.007  1.00 95.52 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -12.176 -9.060  15.193  1.00 95.54 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -12.713 -8.315  16.259  1.00 95.57 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -12.290 -8.551  17.531  1.00 94.14 3   A 1 
ATOM 30   N N   . GLY A 1 4   ? -15.618 -8.800  9.387   1.00 97.58 4   A 1 
ATOM 31   C CA  . GLY A 1 4   ? -16.051 -8.510  8.031   1.00 97.52 4   A 1 
ATOM 32   C C   . GLY A 1 4   ? -15.785 -9.655  7.065   1.00 97.66 4   A 1 
ATOM 33   O O   . GLY A 1 4   ? -15.593 -10.801 7.484   1.00 96.57 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -15.817 -9.329  5.770   1.00 97.22 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -15.532 -10.249 4.670   1.00 97.53 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -15.176 -9.481  3.387   1.00 97.84 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -15.482 -8.300  3.248   1.00 97.72 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -16.742 -11.170 4.436   1.00 97.72 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -18.023 -10.457 4.040   1.00 97.93 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -18.911 -9.988  5.031   1.00 97.21 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -18.337 -10.260 2.682   1.00 97.34 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -20.095 -9.324  4.665   1.00 96.89 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -19.522 -9.595  2.317   1.00 97.13 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -20.402 -9.127  3.310   1.00 97.26 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? -14.561 -10.161 2.424   1.00 97.52 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? -14.291 -9.600  1.101   1.00 97.28 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? -15.495 -9.778  0.166   1.00 97.07 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? -15.978 -10.896 -0.015  1.00 96.38 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? -13.048 -10.248 0.504   1.00 97.00 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? -11.756 -9.858  1.192   1.00 97.16 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? -11.022 -8.754  0.723   1.00 96.34 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? -11.273 -10.605 2.283   1.00 96.44 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? -9.805  -8.404  1.329   1.00 96.03 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? -10.057 -10.251 2.894   1.00 95.85 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? -9.320  -9.155  2.413   1.00 96.43 6   A 1 
ATOM 56   N N   . ASP A 1 7   ? -15.906 -8.692  -0.482  1.00 97.87 7   A 1 
ATOM 57   C CA  . ASP A 1 7   ? -16.780 -8.699  -1.653  1.00 97.97 7   A 1 
ATOM 58   C C   . ASP A 1 7   ? -15.900 -8.535  -2.904  1.00 97.74 7   A 1 
ATOM 59   O O   . ASP A 1 7   ? -15.559 -7.428  -3.326  1.00 97.14 7   A 1 
ATOM 60   C CB  . ASP A 1 7   ? -17.851 -7.608  -1.507  1.00 98.05 7   A 1 
ATOM 61   C CG  . ASP A 1 7   ? -18.921 -7.652  -2.597  1.00 97.88 7   A 1 
ATOM 62   O OD1 . ASP A 1 7   ? -18.658 -8.238  -3.679  1.00 96.75 7   A 1 
ATOM 63   O OD2 . ASP A 1 7   ? -20.013 -7.099  -2.326  1.00 96.49 7   A 1 
ATOM 64   N N   . ASP A 1 8   ? -15.464 -9.660  -3.470  1.00 96.73 8   A 1 
ATOM 65   C CA  . ASP A 1 8   ? -14.533 -9.674  -4.606  1.00 95.98 8   A 1 
ATOM 66   C C   . ASP A 1 8   ? -15.148 -9.081  -5.880  1.00 95.99 8   A 1 
ATOM 67   O O   . ASP A 1 8   ? -14.432 -8.484  -6.689  1.00 95.27 8   A 1 
ATOM 68   C CB  . ASP A 1 8   ? -14.051 -11.116 -4.876  1.00 94.99 8   A 1 
ATOM 69   C CG  . ASP A 1 8   ? -13.149 -11.677 -3.781  1.00 93.98 8   A 1 
ATOM 70   O OD1 . ASP A 1 8   ? -12.333 -10.924 -3.203  1.00 91.88 8   A 1 
ATOM 71   O OD2 . ASP A 1 8   ? -13.224 -12.889 -3.472  1.00 91.27 8   A 1 
ATOM 72   N N   . ALA A 1 9   ? -16.464 -9.210  -6.060  1.00 95.95 9   A 1 
ATOM 73   C CA  . ALA A 1 9   ? -17.159 -8.673  -7.228  1.00 95.93 9   A 1 
ATOM 74   C C   . ALA A 1 9   ? -17.187 -7.138  -7.203  1.00 96.23 9   A 1 
ATOM 75   O O   . ALA A 1 9   ? -16.954 -6.496  -8.229  1.00 95.45 9   A 1 
ATOM 76   C CB  . ALA A 1 9   ? -18.573 -9.268  -7.270  1.00 95.58 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? -17.418 -6.559  -6.023  1.00 97.01 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? -17.373 -5.113  -5.815  1.00 97.33 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? -15.949 -4.570  -5.585  1.00 97.56 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? -15.744 -3.359  -5.670  1.00 97.10 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? -18.308 -4.779  -4.652  1.00 97.35 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? -14.958 -5.439  -5.336  1.00 97.50 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? -13.595 -5.087  -4.899  1.00 97.77 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? -13.624 -4.244  -3.619  1.00 98.12 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? -12.984 -3.197  -3.520  1.00 97.47 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? -12.782 -4.438  -6.029  1.00 97.17 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? -12.730 -5.285  -7.304  1.00 95.17 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? -11.909 -4.538  -8.356  1.00 92.25 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? -11.829 -5.295  -9.613  1.00 85.70 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? -11.083 -4.977  -10.660 1.00 79.41 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? -10.347 -3.905  -10.686 1.00 73.79 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? -11.060 -5.743  -11.715 1.00 72.90 11  A 1 
ATOM 93   N N   . GLU A 1 12  ? -14.395 -4.718  -2.647  1.00 97.94 12  A 1 
ATOM 94   C CA  . GLU A 1 12  ? -14.588 -4.076  -1.351  1.00 98.18 12  A 1 
ATOM 95   C C   . GLU A 1 12  ? -14.197 -5.022  -0.208  1.00 98.23 12  A 1 
ATOM 96   O O   . GLU A 1 12  ? -14.338 -6.244  -0.300  1.00 97.78 12  A 1 
ATOM 97   C CB  . GLU A 1 12  ? -16.047 -3.629  -1.172  1.00 98.06 12  A 1 
ATOM 98   C CG  . GLU A 1 12  ? -16.497 -2.543  -2.165  1.00 97.24 12  A 1 
ATOM 99   C CD  . GLU A 1 12  ? -17.983 -2.171  -2.002  1.00 97.25 12  A 1 
ATOM 100  O OE1 . GLU A 1 12  ? -18.353 -1.027  -2.345  1.00 92.45 12  A 1 
ATOM 101  O OE2 . GLU A 1 12  ? -18.786 -3.010  -1.518  1.00 94.04 12  A 1 
ATOM 102  N N   . TYR A 1 13  ? -13.756 -4.449  0.906   1.00 98.22 13  A 1 
ATOM 103  C CA  . TYR A 1 13  ? -13.791 -5.137  2.188   1.00 98.32 13  A 1 
ATOM 104  C C   . TYR A 1 13  ? -14.967 -4.607  3.003   1.00 98.46 13  A 1 
ATOM 105  O O   . TYR A 1 13  ? -15.080 -3.403  3.240   1.00 98.30 13  A 1 
ATOM 106  C CB  . TYR A 1 13  ? -12.463 -5.013  2.930   1.00 98.19 13  A 1 
ATOM 107  C CG  . TYR A 1 13  ? -12.423 -5.931  4.136   1.00 98.07 13  A 1 
ATOM 108  C CD1 . TYR A 1 13  ? -12.787 -5.460  5.413   1.00 97.20 13  A 1 
ATOM 109  C CD2 . TYR A 1 13  ? -12.090 -7.287  3.960   1.00 97.52 13  A 1 
ATOM 110  C CE1 . TYR A 1 13  ? -12.816 -6.343  6.510   1.00 97.09 13  A 1 
ATOM 111  C CE2 . TYR A 1 13  ? -12.122 -8.175  5.052   1.00 96.87 13  A 1 
ATOM 112  C CZ  . TYR A 1 13  ? -12.487 -7.706  6.329   1.00 97.24 13  A 1 
ATOM 113  O OH  . TYR A 1 13  ? -12.530 -8.565  7.380   1.00 96.42 13  A 1 
ATOM 114  N N   . VAL A 1 14  ? -15.851 -5.516  3.415   1.00 98.55 14  A 1 
ATOM 115  C CA  . VAL A 1 14  ? -17.099 -5.206  4.112   1.00 98.59 14  A 1 
ATOM 116  C C   . VAL A 1 14  ? -16.912 -5.461  5.600   1.00 98.52 14  A 1 
ATOM 117  O O   . VAL A 1 14  ? -16.792 -6.608  6.019   1.00 98.06 14  A 1 
ATOM 118  C CB  . VAL A 1 14  ? -18.258 -6.050  3.556   1.00 98.46 14  A 1 
ATOM 119  C CG1 . VAL A 1 14  ? -19.585 -5.609  4.181   1.00 97.68 14  A 1 
ATOM 120  C CG2 . VAL A 1 14  ? -18.371 -5.932  2.029   1.00 97.70 14  A 1 
ATOM 121  N N   . ILE A 1 15  ? -16.915 -4.406  6.401   1.00 98.60 15  A 1 
ATOM 122  C CA  . ILE A 1 15  ? -16.831 -4.450  7.862   1.00 98.58 15  A 1 
ATOM 123  C C   . ILE A 1 15  ? -18.254 -4.452  8.421   1.00 98.57 15  A 1 
ATOM 124  O O   . ILE A 1 15  ? -19.028 -3.538  8.152   1.00 98.34 15  A 1 
ATOM 125  C CB  . ILE A 1 15  ? -16.002 -3.260  8.389   1.00 98.46 15  A 1 
ATOM 126  C CG1 . ILE A 1 15  ? -14.575 -3.261  7.798   1.00 97.93 15  A 1 
ATOM 127  C CG2 . ILE A 1 15  ? -15.946 -3.292  9.924   1.00 97.93 15  A 1 
ATOM 128  C CD1 . ILE A 1 15  ? -13.843 -1.926  7.948   1.00 96.64 15  A 1 
ATOM 129  N N   . THR A 1 16  ? -18.602 -5.461  9.213   1.00 98.39 16  A 1 
ATOM 130  C CA  . THR A 1 16  ? -19.984 -5.698  9.684   1.00 98.28 16  A 1 
ATOM 131  C C   . THR A 1 16  ? -20.237 -5.249  11.122  1.00 98.16 16  A 1 
ATOM 132  O O   . THR A 1 16  ? -21.343 -5.397  11.643  1.00 97.36 16  A 1 
ATOM 133  C CB  . THR A 1 16  ? -20.364 -7.172  9.519   1.00 98.04 16  A 1 
ATOM 134  O OG1 . THR A 1 16  ? -19.444 -7.999  10.201  1.00 96.89 16  A 1 
ATOM 135  C CG2 . THR A 1 16  ? -20.361 -7.602  8.054   1.00 95.65 16  A 1 
ATOM 136  N N   . ARG A 1 17  ? -19.218 -4.702  11.783  1.00 97.99 17  A 1 
ATOM 137  C CA  . ARG A 1 17  ? -19.291 -4.163  13.144  1.00 97.74 17  A 1 
ATOM 138  C C   . ARG A 1 17  ? -18.268 -3.042  13.340  1.00 97.89 17  A 1 
ATOM 139  O O   . ARG A 1 17  ? -17.153 -3.161  12.837  1.00 97.28 17  A 1 
ATOM 140  C CB  . ARG A 1 17  ? -19.102 -5.302  14.157  1.00 96.43 17  A 1 
ATOM 141  C CG  . ARG A 1 17  ? -17.730 -6.000  14.036  1.00 93.12 17  A 1 
ATOM 142  C CD  . ARG A 1 17  ? -17.605 -7.179  15.001  1.00 93.19 17  A 1 
ATOM 143  N NE  . ARG A 1 17  ? -17.647 -6.726  16.404  1.00 90.40 17  A 1 
ATOM 144  C CZ  . ARG A 1 17  ? -17.898 -7.463  17.462  1.00 91.16 17  A 1 
ATOM 145  N NH1 . ARG A 1 17  ? -18.096 -8.739  17.377  1.00 84.35 17  A 1 
ATOM 146  N NH2 . ARG A 1 17  ? -17.967 -6.913  18.635  1.00 83.12 17  A 1 
ATOM 147  N N   . PRO A 1 18  ? -18.594 -1.973  14.074  1.00 98.08 18  A 1 
ATOM 148  C CA  . PRO A 1 18  ? -17.725 -0.793  14.162  1.00 97.97 18  A 1 
ATOM 149  C C   . PRO A 1 18  ? -16.502 -0.979  15.074  1.00 97.80 18  A 1 
ATOM 150  O O   . PRO A 1 18  ? -15.488 -0.314  14.877  1.00 97.12 18  A 1 
ATOM 151  C CB  . PRO A 1 18  ? -18.647 0.315   14.668  1.00 97.77 18  A 1 
ATOM 152  C CG  . PRO A 1 18  ? -19.694 -0.428  15.502  1.00 97.16 18  A 1 
ATOM 153  C CD  . PRO A 1 18  ? -19.867 -1.734  14.748  1.00 97.92 18  A 1 
ATOM 154  N N   . ASP A 1 19  ? -16.579 -1.871  16.051  1.00 97.40 19  A 1 
ATOM 155  C CA  . ASP A 1 19  ? -15.556 -2.108  17.069  1.00 97.09 19  A 1 
ATOM 156  C C   . ASP A 1 19  ? -14.479 -3.105  16.601  1.00 97.11 19  A 1 
ATOM 157  O O   . ASP A 1 19  ? -14.236 -4.148  17.216  1.00 96.11 19  A 1 
ATOM 158  C CB  . ASP A 1 19  ? -16.233 -2.499  18.399  1.00 96.51 19  A 1 
ATOM 159  C CG  . ASP A 1 19  ? -16.973 -3.837  18.342  1.00 96.05 19  A 1 
ATOM 160  O OD1 . ASP A 1 19  ? -17.532 -4.215  17.288  1.00 94.45 19  A 1 
ATOM 161  O OD2 . ASP A 1 19  ? -17.015 -4.544  19.372  1.00 93.27 19  A 1 
ATOM 162  N N   . THR A 1 20  ? -13.829 -2.784  15.483  1.00 97.39 20  A 1 
ATOM 163  C CA  . THR A 1 20  ? -12.662 -3.523  14.983  1.00 97.37 20  A 1 
ATOM 164  C C   . THR A 1 20  ? -11.506 -3.494  16.005  1.00 97.02 20  A 1 
ATOM 165  O O   . THR A 1 20  ? -11.449 -2.590  16.842  1.00 96.52 20  A 1 
ATOM 166  C CB  . THR A 1 20  ? -12.216 -2.980  13.617  1.00 97.47 20  A 1 
ATOM 167  O OG1 . THR A 1 20  ? -12.072 -1.578  13.659  1.00 96.71 20  A 1 
ATOM 168  C CG2 . THR A 1 20  ? -13.237 -3.299  12.526  1.00 96.13 20  A 1 
ATOM 169  N N   . PRO A 1 21  ? -10.554 -4.455  15.986  1.00 97.20 21  A 1 
ATOM 170  C CA  . PRO A 1 21  ? -9.472  -4.523  16.985  1.00 96.72 21  A 1 
ATOM 171  C C   . PRO A 1 21  ? -8.546  -3.302  17.022  1.00 96.17 21  A 1 
ATOM 172  O O   . PRO A 1 21  ? -7.827  -3.073  17.997  1.00 94.49 21  A 1 
ATOM 173  C CB  . PRO A 1 21  ? -8.667  -5.771  16.619  1.00 96.32 21  A 1 
ATOM 174  C CG  . PRO A 1 21  ? -9.648  -6.628  15.835  1.00 95.31 21  A 1 
ATOM 175  C CD  . PRO A 1 21  ? -10.514 -5.610  15.110  1.00 96.98 21  A 1 
ATOM 176  N N   . TYR A 1 22  ? -8.543  -2.550  15.934  1.00 95.22 22  A 1 
ATOM 177  C CA  . TYR A 1 22  ? -7.940  -1.240  15.734  1.00 94.92 22  A 1 
ATOM 178  C C   . TYR A 1 22  ? -8.792  -0.516  14.681  1.00 95.36 22  A 1 
ATOM 179  O O   . TYR A 1 22  ? -9.510  -1.201  13.947  1.00 94.56 22  A 1 
ATOM 180  C CB  . TYR A 1 22  ? -6.491  -1.435  15.267  1.00 93.82 22  A 1 
ATOM 181  C CG  . TYR A 1 22  ? -5.619  -0.220  15.482  1.00 92.38 22  A 1 
ATOM 182  C CD1 . TYR A 1 22  ? -5.148  0.521   14.385  1.00 89.48 22  A 1 
ATOM 183  C CD2 . TYR A 1 22  ? -5.293  0.176   16.796  1.00 89.44 22  A 1 
ATOM 184  C CE1 . TYR A 1 22  ? -4.345  1.653   14.599  1.00 87.38 22  A 1 
ATOM 185  C CE2 . TYR A 1 22  ? -4.495  1.310   17.013  1.00 86.94 22  A 1 
ATOM 186  C CZ  . TYR A 1 22  ? -4.017  2.050   15.915  1.00 87.26 22  A 1 
ATOM 187  O OH  . TYR A 1 22  ? -3.242  3.145   16.124  1.00 84.71 22  A 1 
ATOM 188  N N   . PRO A 1 23  ? -8.777  0.815   14.585  1.00 95.06 23  A 1 
ATOM 189  C CA  . PRO A 1 23  ? -9.445  1.500   13.480  1.00 94.99 23  A 1 
ATOM 190  C C   . PRO A 1 23  ? -8.901  1.005   12.134  1.00 95.30 23  A 1 
ATOM 191  O O   . PRO A 1 23  ? -7.702  1.091   11.879  1.00 94.60 23  A 1 
ATOM 192  C CB  . PRO A 1 23  ? -9.189  2.990   13.702  1.00 94.20 23  A 1 
ATOM 193  C CG  . PRO A 1 23  ? -8.915  3.078   15.208  1.00 93.08 23  A 1 
ATOM 194  C CD  . PRO A 1 23  ? -8.184  1.781   15.497  1.00 94.53 23  A 1 
ATOM 195  N N   . TRP A 1 24  ? -9.773  0.446   11.298  1.00 96.23 24  A 1 
ATOM 196  C CA  . TRP A 1 24  ? -9.411  -0.016  9.961   1.00 96.82 24  A 1 
ATOM 197  C C   . TRP A 1 24  ? -9.670  1.097   8.961   1.00 96.73 24  A 1 
ATOM 198  O O   . TRP A 1 24  ? -10.790 1.595   8.850   1.00 96.28 24  A 1 
ATOM 199  C CB  . TRP A 1 24  ? -10.150 -1.302  9.618   1.00 97.06 24  A 1 
ATOM 200  C CG  . TRP A 1 24  ? -9.682  -2.528  10.341  1.00 97.28 24  A 1 
ATOM 201  C CD1 . TRP A 1 24  ? -8.587  -2.642  11.124  1.00 96.97 24  A 1 
ATOM 202  C CD2 . TRP A 1 24  ? -10.289 -3.855  10.337  1.00 97.46 24  A 1 
ATOM 203  N NE1 . TRP A 1 24  ? -8.475  -3.931  11.608  1.00 96.98 24  A 1 
ATOM 204  C CE2 . TRP A 1 24  ? -9.497  -4.721  11.149  1.00 97.27 24  A 1 
ATOM 205  C CE3 . TRP A 1 24  ? -11.430 -4.407  9.725   1.00 97.49 24  A 1 
ATOM 206  C CZ2 . TRP A 1 24  ? -9.821  -6.072  11.346  1.00 97.31 24  A 1 
ATOM 207  C CZ3 . TRP A 1 24  ? -11.763 -5.764  9.916   1.00 97.02 24  A 1 
ATOM 208  C CH2 . TRP A 1 24  ? -10.963 -6.591  10.720  1.00 96.89 24  A 1 
ATOM 209  N N   . ILE A 1 25  ? -8.615  1.494   8.258   1.00 96.17 25  A 1 
ATOM 210  C CA  . ILE A 1 25  ? -8.595  2.705   7.446   1.00 95.84 25  A 1 
ATOM 211  C C   . ILE A 1 25  ? -8.563  2.395   5.951   1.00 96.45 25  A 1 
ATOM 212  O O   . ILE A 1 25  ? -8.041  1.371   5.501   1.00 95.74 25  A 1 
ATOM 213  C CB  . ILE A 1 25  ? -7.458  3.660   7.878   1.00 93.94 25  A 1 
ATOM 214  C CG1 . ILE A 1 25  ? -6.067  3.001   7.779   1.00 87.70 25  A 1 
ATOM 215  C CG2 . ILE A 1 25  ? -7.732  4.178   9.301   1.00 85.09 25  A 1 
ATOM 216  C CD1 . ILE A 1 25  ? -4.899  3.955   8.053   1.00 77.80 25  A 1 
ATOM 217  N N   . ASN A 1 26  ? -9.106  3.321   5.179   1.00 96.78 26  A 1 
ATOM 218  C CA  . ASN A 1 26  ? -8.908  3.437   3.747   1.00 96.80 26  A 1 
ATOM 219  C C   . ASN A 1 26  ? -8.260  4.792   3.443   1.00 96.11 26  A 1 
ATOM 220  O O   . ASN A 1 26  ? -8.432  5.758   4.192   1.00 94.92 26  A 1 
ATOM 221  C CB  . ASN A 1 26  ? -10.253 3.250   3.031   1.00 97.03 26  A 1 
ATOM 222  C CG  . ASN A 1 26  ? -10.116 2.996   1.541   1.00 97.12 26  A 1 
ATOM 223  O OD1 . ASN A 1 26  ? -9.053  2.710   1.018   1.00 95.02 26  A 1 
ATOM 224  N ND2 . ASN A 1 26  ? -11.206 3.065   0.819   1.00 95.20 26  A 1 
ATOM 225  N N   . TYR A 1 27  ? -7.529  4.864   2.336   1.00 96.18 27  A 1 
ATOM 226  C CA  . TYR A 1 27  ? -6.943  6.099   1.843   1.00 96.12 27  A 1 
ATOM 227  C C   . TYR A 1 27  ? -7.680  6.543   0.584   1.00 96.39 27  A 1 
ATOM 228  O O   . TYR A 1 27  ? -7.838  5.775   -0.363  1.00 95.08 27  A 1 
ATOM 229  C CB  . TYR A 1 27  ? -5.450  5.917   1.609   1.00 94.85 27  A 1 
ATOM 230  C CG  . TYR A 1 27  ? -4.641  5.822   2.888   1.00 92.27 27  A 1 
ATOM 231  C CD1 . TYR A 1 27  ? -4.056  6.977   3.435   1.00 86.69 27  A 1 
ATOM 232  C CD2 . TYR A 1 27  ? -4.463  4.582   3.529   1.00 86.34 27  A 1 
ATOM 233  C CE1 . TYR A 1 27  ? -3.283  6.894   4.604   1.00 82.75 27  A 1 
ATOM 234  C CE2 . TYR A 1 27  ? -3.693  4.502   4.702   1.00 81.81 27  A 1 
ATOM 235  C CZ  . TYR A 1 27  ? -3.094  5.658   5.235   1.00 82.52 27  A 1 
ATOM 236  O OH  . TYR A 1 27  ? -2.325  5.574   6.352   1.00 78.76 27  A 1 
ATOM 237  N N   . LEU A 1 28  ? -8.137  7.784   0.587   1.00 96.62 28  A 1 
ATOM 238  C CA  . LEU A 1 28  ? -8.903  8.389   -0.490  1.00 96.56 28  A 1 
ATOM 239  C C   . LEU A 1 28  ? -8.003  9.340   -1.283  1.00 95.69 28  A 1 
ATOM 240  O O   . LEU A 1 28  ? -7.137  10.000  -0.707  1.00 93.64 28  A 1 
ATOM 241  C CB  . LEU A 1 28  ? -10.136 9.109   0.091   1.00 96.88 28  A 1 
ATOM 242  C CG  . LEU A 1 28  ? -10.958 8.316   1.128   1.00 96.87 28  A 1 
ATOM 243  C CD1 . LEU A 1 28  ? -12.160 9.145   1.575   1.00 95.79 28  A 1 
ATOM 244  C CD2 . LEU A 1 28  ? -11.466 6.984   0.579   1.00 95.66 28  A 1 
ATOM 245  N N   . GLY A 1 29  ? -8.217  9.438   -2.598  1.00 95.80 29  A 1 
ATOM 246  C CA  . GLY A 1 29  ? -7.486  10.335  -3.497  1.00 95.54 29  A 1 
ATOM 247  C C   . GLY A 1 29  ? -6.423  9.650   -4.352  1.00 95.22 29  A 1 
ATOM 248  O O   . GLY A 1 29  ? -5.861  8.613   -3.994  1.00 92.60 29  A 1 
ATOM 249  N N   . CYS A 1 30  ? -6.170  10.254  -5.519  1.00 94.29 30  A 1 
ATOM 250  C CA  . CYS A 1 30  ? -5.264  9.715   -6.538  1.00 92.90 30  A 1 
ATOM 251  C C   . CYS A 1 30  ? -4.236  10.737  -7.040  1.00 91.77 30  A 1 
ATOM 252  O O   . CYS A 1 30  ? -3.217  10.333  -7.598  1.00 85.63 30  A 1 
ATOM 253  C CB  . CYS A 1 30  ? -6.096  9.207   -7.727  1.00 90.14 30  A 1 
ATOM 254  S SG  . CYS A 1 30  ? -7.260  7.911   -7.219  1.00 86.91 30  A 1 
ATOM 255  N N   . ASP A 1 31  ? -4.502  12.025  -6.873  1.00 93.84 31  A 1 
ATOM 256  C CA  . ASP A 1 31  ? -3.719  13.126  -7.451  1.00 92.94 31  A 1 
ATOM 257  C C   . ASP A 1 31  ? -3.054  13.956  -6.349  1.00 91.72 31  A 1 
ATOM 258  O O   . ASP A 1 31  ? -2.124  13.469  -5.707  1.00 86.49 31  A 1 
ATOM 259  C CB  . ASP A 1 31  ? -4.605  13.931  -8.425  1.00 91.65 31  A 1 
ATOM 260  C CG  . ASP A 1 31  ? -5.174  13.047  -9.530  1.00 91.41 31  A 1 
ATOM 261  O OD1 . ASP A 1 31  ? -4.399  12.298  -10.176 1.00 86.65 31  A 1 
ATOM 262  O OD2 . ASP A 1 31  ? -6.405  13.005  -9.713  1.00 87.58 31  A 1 
ATOM 263  N N   . ASP A 1 32  ? -3.515  15.173  -6.101  1.00 94.07 32  A 1 
ATOM 264  C CA  . ASP A 1 32  ? -2.905  16.115  -5.155  1.00 94.35 32  A 1 
ATOM 265  C C   . ASP A 1 32  ? -3.678  16.244  -3.830  1.00 95.16 32  A 1 
ATOM 266  O O   . ASP A 1 32  ? -3.183  16.853  -2.886  1.00 94.08 32  A 1 
ATOM 267  C CB  . ASP A 1 32  ? -2.747  17.482  -5.848  1.00 92.90 32  A 1 
ATOM 268  C CG  . ASP A 1 32  ? -1.528  17.611  -6.771  1.00 91.26 32  A 1 
ATOM 269  O OD1 . ASP A 1 32  ? -0.624  16.749  -6.725  1.00 87.83 32  A 1 
ATOM 270  O OD2 . ASP A 1 32  ? -1.417  18.672  -7.434  1.00 87.32 32  A 1 
ATOM 271  N N   . PHE A 1 33  ? -4.895  15.690  -3.731  1.00 96.13 33  A 1 
ATOM 272  C CA  . PHE A 1 33  ? -5.723  15.758  -2.528  1.00 96.92 33  A 1 
ATOM 273  C C   . PHE A 1 33  ? -5.983  14.365  -1.956  1.00 96.65 33  A 1 
ATOM 274  O O   . PHE A 1 33  ? -6.373  13.450  -2.687  1.00 95.81 33  A 1 
ATOM 275  C CB  . PHE A 1 33  ? -7.022  16.508  -2.828  1.00 97.36 33  A 1 
ATOM 276  C CG  . PHE A 1 33  ? -7.778  16.928  -1.583  1.00 97.87 33  A 1 
ATOM 277  C CD1 . PHE A 1 33  ? -8.593  16.009  -0.901  1.00 97.63 33  A 1 
ATOM 278  C CD2 . PHE A 1 33  ? -7.659  18.243  -1.100  1.00 97.60 33  A 1 
ATOM 279  C CE1 . PHE A 1 33  ? -9.293  16.405  0.252   1.00 97.59 33  A 1 
ATOM 280  C CE2 . PHE A 1 33  ? -8.363  18.641  0.049   1.00 97.51 33  A 1 
ATOM 281  C CZ  . PHE A 1 33  ? -9.184  17.723  0.724   1.00 97.86 33  A 1 
ATOM 282  N N   . PHE A 1 34  ? -5.801  14.207  -0.642  1.00 96.23 34  A 1 
ATOM 283  C CA  . PHE A 1 34  ? -5.868  12.904  0.015   1.00 95.93 34  A 1 
ATOM 284  C C   . PHE A 1 34  ? -6.641  12.952  1.330   1.00 96.15 34  A 1 
ATOM 285  O O   . PHE A 1 34  ? -6.559  13.920  2.085   1.00 95.63 34  A 1 
ATOM 286  C CB  . PHE A 1 34  ? -4.452  12.376  0.258   1.00 95.04 34  A 1 
ATOM 287  C CG  . PHE A 1 34  ? -3.602  12.318  -0.986  1.00 94.36 34  A 1 
ATOM 288  C CD1 . PHE A 1 34  ? -3.836  11.324  -1.950  1.00 92.49 34  A 1 
ATOM 289  C CD2 . PHE A 1 34  ? -2.618  13.300  -1.210  1.00 92.43 34  A 1 
ATOM 290  C CE1 . PHE A 1 34  ? -3.098  11.315  -3.141  1.00 90.82 34  A 1 
ATOM 291  C CE2 . PHE A 1 34  ? -1.878  13.290  -2.404  1.00 90.66 34  A 1 
ATOM 292  C CZ  . PHE A 1 34  ? -2.122  12.301  -3.369  1.00 90.62 34  A 1 
ATOM 293  N N   . GLY A 1 35  ? -7.337  11.857  1.640   1.00 95.83 35  A 1 
ATOM 294  C CA  . GLY A 1 35  ? -8.017  11.633  2.909   1.00 95.93 35  A 1 
ATOM 295  C C   . GLY A 1 35  ? -7.628  10.299  3.540   1.00 95.92 35  A 1 
ATOM 296  O O   . GLY A 1 35  ? -7.503  9.293   2.846   1.00 95.19 35  A 1 
ATOM 297  N N   . LEU A 1 36  ? -7.475  10.274  4.856   1.00 95.74 36  A 1 
ATOM 298  C CA  . LEU A 1 36  ? -7.490  9.054   5.654   1.00 95.40 36  A 1 
ATOM 299  C C   . LEU A 1 36  ? -8.893  8.895   6.215   1.00 95.71 36  A 1 
ATOM 300  O O   . LEU A 1 36  ? -9.424  9.839   6.809   1.00 94.61 36  A 1 
ATOM 301  C CB  . LEU A 1 36  ? -6.468  9.104   6.796   1.00 93.93 36  A 1 
ATOM 302  C CG  . LEU A 1 36  ? -4.999  8.962   6.375   1.00 89.96 36  A 1 
ATOM 303  C CD1 . LEU A 1 36  ? -4.450  10.206  5.677   1.00 82.82 36  A 1 
ATOM 304  C CD2 . LEU A 1 36  ? -4.153  8.715   7.628   1.00 81.50 36  A 1 
ATOM 305  N N   . PHE A 1 37  ? -9.495  7.728   6.039   1.00 96.65 37  A 1 
ATOM 306  C CA  . PHE A 1 37  ? -10.879 7.488   6.415   1.00 97.02 37  A 1 
ATOM 307  C C   . PHE A 1 37  ? -11.033 6.124   7.089   1.00 96.89 37  A 1 
ATOM 308  O O   . PHE A 1 37  ? -10.844 5.085   6.458   1.00 96.42 37  A 1 
ATOM 309  C CB  . PHE A 1 37  ? -11.751 7.630   5.160   1.00 97.29 37  A 1 
ATOM 310  C CG  . PHE A 1 37  ? -13.218 7.775   5.479   1.00 97.73 37  A 1 
ATOM 311  C CD1 . PHE A 1 37  ? -14.026 6.641   5.661   1.00 97.40 37  A 1 
ATOM 312  C CD2 . PHE A 1 37  ? -13.776 9.059   5.602   1.00 97.43 37  A 1 
ATOM 313  C CE1 . PHE A 1 37  ? -15.390 6.792   5.968   1.00 97.30 37  A 1 
ATOM 314  C CE2 . PHE A 1 37  ? -15.140 9.208   5.905   1.00 97.39 37  A 1 
ATOM 315  C CZ  . PHE A 1 37  ? -15.947 8.076   6.086   1.00 97.62 37  A 1 
ATOM 316  N N   . SER A 1 38  ? -11.369 6.116   8.376   1.00 96.92 38  A 1 
ATOM 317  C CA  . SER A 1 38  ? -11.571 4.886   9.141   1.00 96.97 38  A 1 
ATOM 318  C C   . SER A 1 38  ? -12.964 4.294   8.924   1.00 97.45 38  A 1 
ATOM 319  O O   . SER A 1 38  ? -13.891 4.964   8.463   1.00 97.46 38  A 1 
ATOM 320  C CB  . SER A 1 38  ? -11.339 5.128   10.631  1.00 96.24 38  A 1 
ATOM 321  O OG  . SER A 1 38  ? -12.446 5.814   11.174  1.00 94.48 38  A 1 
ATOM 322  N N   . ASN A 1 39  ? -13.135 3.053   9.347   1.00 97.68 39  A 1 
ATOM 323  C CA  . ASN A 1 39  ? -14.437 2.400   9.363   1.00 97.95 39  A 1 
ATOM 324  C C   . ASN A 1 39  ? -15.481 3.126   10.232  1.00 98.05 39  A 1 
ATOM 325  O O   . ASN A 1 39  ? -16.662 2.849   10.078  1.00 97.43 39  A 1 
ATOM 326  C CB  . ASN A 1 39  ? -14.267 0.926   9.767   1.00 97.87 39  A 1 
ATOM 327  C CG  . ASN A 1 39  ? -13.879 0.747   11.220  1.00 97.58 39  A 1 
ATOM 328  O OD1 . ASN A 1 39  ? -12.766 1.028   11.626  1.00 91.60 39  A 1 
ATOM 329  N ND2 . ASN A 1 39  ? -14.775 0.264   12.044  1.00 92.86 39  A 1 
ATOM 330  N N   . THR A 1 40  ? -15.094 4.084   11.084  1.00 97.76 40  A 1 
ATOM 331  C CA  . THR A 1 40  ? -16.035 4.901   11.879  1.00 97.62 40  A 1 
ATOM 332  C C   . THR A 1 40  ? -15.962 6.405   11.561  1.00 97.62 40  A 1 
ATOM 333  O O   . THR A 1 40  ? -16.336 7.240   12.378  1.00 96.64 40  A 1 
ATOM 334  C CB  . THR A 1 40  ? -15.952 4.596   13.383  1.00 97.04 40  A 1 
ATOM 335  O OG1 . THR A 1 40  ? -14.806 5.068   14.002  1.00 95.37 40  A 1 
ATOM 336  C CG2 . THR A 1 40  ? -16.045 3.098   13.699  1.00 93.52 40  A 1 
ATOM 337  N N   . SER A 1 41  ? -15.524 6.754   10.340  1.00 97.63 41  A 1 
ATOM 338  C CA  . SER A 1 41  ? -15.407 8.126   9.803   1.00 97.64 41  A 1 
ATOM 339  C C   . SER A 1 41  ? -14.327 8.998   10.471  1.00 97.26 41  A 1 
ATOM 340  O O   . SER A 1 41  ? -14.345 10.224  10.342  1.00 95.81 41  A 1 
ATOM 341  C CB  . SER A 1 41  ? -16.787 8.792   9.752   1.00 97.52 41  A 1 
ATOM 342  O OG  . SER A 1 41  ? -16.822 9.884   8.855   1.00 93.57 41  A 1 
ATOM 343  N N   . GLY A 1 42  ? -13.375 8.387   11.179  1.00 96.44 42  A 1 
ATOM 344  C CA  . GLY A 1 42  ? -12.198 9.052   11.723  1.00 96.09 42  A 1 
ATOM 345  C C   . GLY A 1 42  ? -11.174 9.436   10.648  1.00 96.14 42  A 1 
ATOM 346  O O   . GLY A 1 42  ? -11.348 9.169   9.456   1.00 95.53 42  A 1 
ATOM 347  N N   . GLY A 1 43  ? -10.073 10.084  11.065  1.00 95.01 43  A 1 
ATOM 348  C CA  . GLY A 1 43  ? -8.968  10.493  10.204  1.00 94.94 43  A 1 
ATOM 349  C C   . GLY A 1 43  ? -8.998  11.969  9.801   1.00 95.15 43  A 1 
ATOM 350  O O   . GLY A 1 43  ? -9.613  12.806  10.454  1.00 94.10 43  A 1 
ATOM 351  N N   . TYR A 1 44  ? -8.270  12.313  8.732   1.00 95.25 44  A 1 
ATOM 352  C CA  . TYR A 1 44  ? -8.059  13.693  8.282   1.00 95.50 44  A 1 
ATOM 353  C C   . TYR A 1 44  ? -7.805  13.762  6.772   1.00 95.94 44  A 1 
ATOM 354  O O   . TYR A 1 44  ? -7.562  12.742  6.141   1.00 95.40 44  A 1 
ATOM 355  C CB  . TYR A 1 44  ? -6.891  14.307  9.061   1.00 94.82 44  A 1 
ATOM 356  C CG  . TYR A 1 44  ? -5.556  13.611  8.863   1.00 94.38 44  A 1 
ATOM 357  C CD1 . TYR A 1 44  ? -5.184  12.538  9.698   1.00 92.99 44  A 1 
ATOM 358  C CD2 . TYR A 1 44  ? -4.689  14.032  7.838   1.00 92.83 44  A 1 
ATOM 359  C CE1 . TYR A 1 44  ? -3.953  11.889  9.510   1.00 91.70 44  A 1 
ATOM 360  C CE2 . TYR A 1 44  ? -3.456  13.382  7.643   1.00 91.56 44  A 1 
ATOM 361  C CZ  . TYR A 1 44  ? -3.087  12.312  8.480   1.00 91.71 44  A 1 
ATOM 362  O OH  . TYR A 1 44  ? -1.899  11.691  8.292   1.00 89.77 44  A 1 
ATOM 363  N N   . CYS A 1 45  ? -7.820  14.963  6.188   1.00 96.08 45  A 1 
ATOM 364  C CA  . CYS A 1 45  ? -7.464  15.177  4.786   1.00 96.44 45  A 1 
ATOM 365  C C   . CYS A 1 45  ? -6.444  16.310  4.619   1.00 96.31 45  A 1 
ATOM 366  O O   . CYS A 1 45  ? -6.259  17.151  5.513   1.00 95.73 45  A 1 
ATOM 367  C CB  . CYS A 1 45  ? -8.727  15.368  3.932   1.00 96.60 45  A 1 
ATOM 368  S SG  . CYS A 1 45  ? -9.580  16.891  4.415   1.00 96.18 45  A 1 
ATOM 369  N N   . PHE A 1 46  ? -5.753  16.301  3.478   1.00 95.68 46  A 1 
ATOM 370  C CA  . PHE A 1 46  ? -4.687  17.250  3.166   1.00 95.49 46  A 1 
ATOM 371  C C   . PHE A 1 46  ? -4.490  17.414  1.655   1.00 95.83 46  A 1 
ATOM 372  O O   . PHE A 1 46  ? -4.849  16.544  0.863   1.00 95.54 46  A 1 
ATOM 373  C CB  . PHE A 1 46  ? -3.386  16.795  3.834   1.00 94.87 46  A 1 
ATOM 374  C CG  . PHE A 1 46  ? -2.843  15.451  3.371   1.00 94.55 46  A 1 
ATOM 375  C CD1 . PHE A 1 46  ? -3.254  14.262  4.003   1.00 93.69 46  A 1 
ATOM 376  C CD2 . PHE A 1 46  ? -1.903  15.395  2.328   1.00 93.46 46  A 1 
ATOM 377  C CE1 . PHE A 1 46  ? -2.718  13.026  3.601   1.00 92.72 46  A 1 
ATOM 378  C CE2 . PHE A 1 46  ? -1.367  14.162  1.923   1.00 92.65 46  A 1 
ATOM 379  C CZ  . PHE A 1 46  ? -1.768  12.977  2.563   1.00 92.53 46  A 1 
ATOM 380  N N   . TYR A 1 47  ? -3.874  18.517  1.268   1.00 95.50 47  A 1 
ATOM 381  C CA  . TYR A 1 47  ? -3.443  18.790  -0.098  1.00 95.39 47  A 1 
ATOM 382  C C   . TYR A 1 47  ? -1.924  18.599  -0.200  1.00 94.48 47  A 1 
ATOM 383  O O   . TYR A 1 47  ? -1.182  19.215  0.568   1.00 93.48 47  A 1 
ATOM 384  C CB  . TYR A 1 47  ? -3.877  20.208  -0.472  1.00 95.85 47  A 1 
ATOM 385  C CG  . TYR A 1 47  ? -3.465  20.633  -1.864  1.00 95.98 47  A 1 
ATOM 386  C CD1 . TYR A 1 47  ? -2.528  21.674  -2.039  1.00 94.85 47  A 1 
ATOM 387  C CD2 . TYR A 1 47  ? -4.023  19.999  -2.987  1.00 95.07 47  A 1 
ATOM 388  C CE1 . TYR A 1 47  ? -2.173  22.092  -3.336  1.00 94.65 47  A 1 
ATOM 389  C CE2 . TYR A 1 47  ? -3.663  20.408  -4.285  1.00 94.86 47  A 1 
ATOM 390  C CZ  . TYR A 1 47  ? -2.744  21.460  -4.461  1.00 95.23 47  A 1 
ATOM 391  O OH  . TYR A 1 47  ? -2.412  21.871  -5.714  1.00 94.46 47  A 1 
ATOM 392  N N   . ARG A 1 48  ? -1.457  17.731  -1.106  1.00 92.68 48  A 1 
ATOM 393  C CA  . ARG A 1 48  ? -0.048  17.371  -1.389  1.00 91.64 48  A 1 
ATOM 394  C C   . ARG A 1 48  ? 0.772   16.864  -0.200  1.00 90.60 48  A 1 
ATOM 395  O O   . ARG A 1 48  ? 1.361   15.787  -0.277  1.00 88.21 48  A 1 
ATOM 396  C CB  . ARG A 1 48  ? 0.673   18.540  -2.084  1.00 91.80 48  A 1 
ATOM 397  C CG  . ARG A 1 48  ? 0.105   18.825  -3.478  1.00 90.05 48  A 1 
ATOM 398  C CD  . ARG A 1 48  ? 0.815   20.012  -4.135  1.00 87.92 48  A 1 
ATOM 399  N NE  . ARG A 1 48  ? 0.332   20.163  -5.514  1.00 84.61 48  A 1 
ATOM 400  C CZ  . ARG A 1 48  ? 0.531   21.160  -6.344  1.00 80.36 48  A 1 
ATOM 401  N NH1 . ARG A 1 48  ? 1.255   22.207  -6.034  1.00 74.96 48  A 1 
ATOM 402  N NH2 . ARG A 1 48  ? -0.016  21.102  -7.524  1.00 74.40 48  A 1 
ATOM 403  N N   . ASP A 1 49  ? 0.838   17.627  0.875   1.00 90.33 49  A 1 
ATOM 404  C CA  . ASP A 1 49  ? 1.686   17.323  2.027   1.00 89.79 49  A 1 
ATOM 405  C C   . ASP A 1 49  ? 0.880   17.258  3.334   1.00 90.68 49  A 1 
ATOM 406  O O   . ASP A 1 49  ? 0.304   18.247  3.802   1.00 90.10 49  A 1 
ATOM 407  C CB  . ASP A 1 49  ? 2.834   18.335  2.101   1.00 87.86 49  A 1 
ATOM 408  C CG  . ASP A 1 49  ? 3.858   17.938  3.163   1.00 85.06 49  A 1 
ATOM 409  O OD1 . ASP A 1 49  ? 3.520   18.059  4.360   1.00 81.94 49  A 1 
ATOM 410  O OD2 . ASP A 1 49  ? 4.961   17.498  2.792   1.00 80.05 49  A 1 
ATOM 411  N N   . ALA A 1 50  ? 0.891   16.082  3.957   1.00 89.74 50  A 1 
ATOM 412  C CA  . ALA A 1 50  ? 0.132   15.834  5.183   1.00 90.07 50  A 1 
ATOM 413  C C   . ALA A 1 50  ? 0.625   16.652  6.387   1.00 90.68 50  A 1 
ATOM 414  O O   . ALA A 1 50  ? -0.134  16.858  7.341   1.00 89.95 50  A 1 
ATOM 415  C CB  . ALA A 1 50  ? 0.192   14.332  5.492   1.00 89.45 50  A 1 
ATOM 416  N N   . LYS A 1 51  ? 1.877   17.102  6.379   1.00 88.73 51  A 1 
ATOM 417  C CA  . LYS A 1 51  ? 2.436   17.949  7.439   1.00 88.56 51  A 1 
ATOM 418  C C   . LYS A 1 51  ? 2.103   19.421  7.196   1.00 89.49 51  A 1 
ATOM 419  O O   . LYS A 1 51  ? 1.653   20.082  8.118   1.00 88.94 51  A 1 
ATOM 420  C CB  . LYS A 1 51  ? 3.950   17.694  7.554   1.00 87.27 51  A 1 
ATOM 421  C CG  . LYS A 1 51  ? 4.633   18.556  8.630   1.00 84.65 51  A 1 
ATOM 422  C CD  . LYS A 1 51  ? 6.145   18.264  8.678   1.00 81.64 51  A 1 
ATOM 423  C CE  . LYS A 1 51  ? 6.834   19.244  9.628   1.00 76.65 51  A 1 
ATOM 424  N NZ  . LYS A 1 51  ? 8.303   18.990  9.737   1.00 71.14 51  A 1 
ATOM 425  N N   . MET A 1 52  ? 2.306   19.920  5.978   1.00 89.44 52  A 1 
ATOM 426  C CA  . MET A 1 52  ? 2.332   21.359  5.689   1.00 89.52 52  A 1 
ATOM 427  C C   . MET A 1 52  ? 0.986   21.943  5.246   1.00 90.89 52  A 1 
ATOM 428  O O   . MET A 1 52  ? 0.745   23.137  5.450   1.00 90.56 52  A 1 
ATOM 429  C CB  . MET A 1 52  ? 3.402   21.640  4.623   1.00 88.18 52  A 1 
ATOM 430  C CG  . MET A 1 52  ? 4.819   21.271  5.082   1.00 84.93 52  A 1 
ATOM 431  S SD  . MET A 1 52  ? 5.415   22.126  6.580   1.00 80.16 52  A 1 
ATOM 432  C CE  . MET A 1 52  ? 5.465   23.840  5.999   1.00 71.36 52  A 1 
ATOM 433  N N   . LEU A 1 53  ? 0.104   21.119  4.642   1.00 92.15 53  A 1 
ATOM 434  C CA  . LEU A 1 53  ? -1.142  21.565  4.003   1.00 93.53 53  A 1 
ATOM 435  C C   . LEU A 1 53  ? -2.350  20.727  4.448   1.00 94.35 53  A 1 
ATOM 436  O O   . LEU A 1 53  ? -3.149  20.248  3.640   1.00 94.16 53  A 1 
ATOM 437  C CB  . LEU A 1 53  ? -0.959  21.576  2.472   1.00 93.43 53  A 1 
ATOM 438  C CG  . LEU A 1 53  ? 0.096   22.560  1.932   1.00 92.30 53  A 1 
ATOM 439  C CD1 . LEU A 1 53  ? 0.235   22.383  0.425   1.00 89.93 53  A 1 
ATOM 440  C CD2 . LEU A 1 53  ? -0.278  24.015  2.207   1.00 89.43 53  A 1 
ATOM 441  N N   . ARG A 1 54  ? -2.484  20.526  5.755   1.00 93.77 54  A 1 
ATOM 442  C CA  . ARG A 1 54  ? -3.586  19.740  6.322   1.00 94.15 54  A 1 
ATOM 443  C C   . ARG A 1 54  ? -4.849  20.569  6.518   1.00 94.60 54  A 1 
ATOM 444  O O   . ARG A 1 54  ? -4.795  21.640  7.115   1.00 94.19 54  A 1 
ATOM 445  C CB  . ARG A 1 54  ? -3.133  19.093  7.624   1.00 93.27 54  A 1 
ATOM 446  C CG  . ARG A 1 54  ? -4.213  18.121  8.116   1.00 91.01 54  A 1 
ATOM 447  C CD  . ARG A 1 54  ? -3.762  17.326  9.332   1.00 89.13 54  A 1 
ATOM 448  N NE  . ARG A 1 54  ? -2.580  16.550  8.990   1.00 87.39 54  A 1 
ATOM 449  C CZ  . ARG A 1 54  ? -1.846  15.867  9.816   1.00 88.17 54  A 1 
ATOM 450  N NH1 . ARG A 1 54  ? -2.165  15.727  11.068  1.00 80.64 54  A 1 
ATOM 451  N NH2 . ARG A 1 54  ? -0.756  15.320  9.374   1.00 82.93 54  A 1 
ATOM 452  N N   . LEU A 1 55  ? -5.997  20.025  6.091   1.00 96.34 55  A 1 
ATOM 453  C CA  . LEU A 1 55  ? -7.287  20.701  6.231   1.00 97.04 55  A 1 
ATOM 454  C C   . LEU A 1 55  ? -7.927  20.428  7.592   1.00 96.96 55  A 1 
ATOM 455  O O   . LEU A 1 55  ? -8.375  21.356  8.256   1.00 96.68 55  A 1 
ATOM 456  C CB  . LEU A 1 55  ? -8.235  20.279  5.102   1.00 97.52 55  A 1 
ATOM 457  C CG  . LEU A 1 55  ? -8.037  21.043  3.785   1.00 97.04 55  A 1 
ATOM 458  C CD1 . LEU A 1 55  ? -6.718  20.700  3.083   1.00 95.05 55  A 1 
ATOM 459  C CD2 . LEU A 1 55  ? -9.186  20.706  2.834   1.00 94.99 55  A 1 
ATOM 460  N N   . THR A 1 56  ? -7.964  19.167  8.017   1.00 96.44 56  A 1 
ATOM 461  C CA  . THR A 1 56  ? -8.615  18.780  9.275   1.00 96.21 56  A 1 
ATOM 462  C C   . THR A 1 56  ? -7.614  18.308  10.321  1.00 95.25 56  A 1 
ATOM 463  O O   . THR A 1 56  ? -6.613  17.649  10.021  1.00 93.89 56  A 1 
ATOM 464  C CB  . THR A 1 56  ? -9.737  17.754  9.073   1.00 96.33 56  A 1 
ATOM 465  O OG1 . THR A 1 56  ? -9.258  16.599  8.432   1.00 95.20 56  A 1 
ATOM 466  C CG2 . THR A 1 56  ? -10.867 18.318  8.223   1.00 94.72 56  A 1 
ATOM 467  N N   . ARG A 1 57  ? -7.891  18.664  11.573  1.00 93.66 57  A 1 
ATOM 468  C CA  . ARG A 1 57  ? -6.996  18.424  12.703  1.00 92.52 57  A 1 
ATOM 469  C C   . ARG A 1 57  ? -6.950  16.945  13.056  1.00 91.44 57  A 1 
ATOM 470  O O   . ARG A 1 57  ? -7.971  16.299  13.252  1.00 88.55 57  A 1 
ATOM 471  C CB  . ARG A 1 57  ? -7.417  19.307  13.883  1.00 91.21 57  A 1 
ATOM 472  C CG  . ARG A 1 57  ? -6.501  19.151  15.097  1.00 86.53 57  A 1 
ATOM 473  C CD  . ARG A 1 57  ? -6.849  20.176  16.180  1.00 86.59 57  A 1 
ATOM 474  N NE  . ARG A 1 57  ? -6.312  21.507  15.866  1.00 84.78 57  A 1 
ATOM 475  C CZ  . ARG A 1 57  ? -6.751  22.674  16.277  1.00 84.80 57  A 1 
ATOM 476  N NH1 . ARG A 1 57  ? -7.823  22.801  16.994  1.00 77.61 57  A 1 
ATOM 477  N NH2 . ARG A 1 57  ? -6.094  23.749  15.971  1.00 78.69 57  A 1 
ATOM 478  N N   . TYR A 1 58  ? -5.723  16.473  13.235  1.00 87.93 58  A 1 
ATOM 479  C CA  . TYR A 1 58  ? -5.400  15.236  13.929  1.00 85.86 58  A 1 
ATOM 480  C C   . TYR A 1 58  ? -4.337  15.545  14.986  1.00 84.49 58  A 1 
ATOM 481  O O   . TYR A 1 58  ? -3.769  16.644  14.988  1.00 79.14 58  A 1 
ATOM 482  C CB  . TYR A 1 58  ? -4.957  14.191  12.905  1.00 82.86 58  A 1 
ATOM 483  C CG  . TYR A 1 58  ? -5.203  12.771  13.350  1.00 81.98 58  A 1 
ATOM 484  C CD1 . TYR A 1 58  ? -4.143  11.979  13.825  1.00 75.73 58  A 1 
ATOM 485  C CD2 . TYR A 1 58  ? -6.509  12.246  13.292  1.00 75.86 58  A 1 
ATOM 486  C CE1 . TYR A 1 58  ? -4.385  10.660  14.240  1.00 73.34 58  A 1 
ATOM 487  C CE2 . TYR A 1 58  ? -6.753  10.926  13.712  1.00 72.79 58  A 1 
ATOM 488  C CZ  . TYR A 1 58  ? -5.693  10.132  14.185  1.00 74.64 58  A 1 
ATOM 489  O OH  . TYR A 1 58  ? -5.930  8.862   14.592  1.00 72.27 58  A 1 
ATOM 490  N N   . ARG A 1 59  ? -4.076  14.636  15.937  1.00 79.69 59  A 1 
ATOM 491  C CA  . ARG A 1 59  ? -3.102  14.866  17.015  1.00 78.08 59  A 1 
ATOM 492  C C   . ARG A 1 59  ? -2.150  13.688  17.106  1.00 76.29 59  A 1 
ATOM 493  O O   . ARG A 1 59  ? -2.556  12.556  16.864  1.00 72.32 59  A 1 
ATOM 494  C CB  . ARG A 1 59  ? -3.828  15.111  18.347  1.00 76.21 59  A 1 
ATOM 495  C CG  . ARG A 1 59  ? -4.635  16.422  18.345  1.00 73.82 59  A 1 
ATOM 496  C CD  . ARG A 1 59  ? -5.437  16.587  19.635  1.00 71.42 59  A 1 
ATOM 497  N NE  . ARG A 1 59  ? -6.175  17.862  19.667  1.00 71.83 59  A 1 
ATOM 498  C CZ  . ARG A 1 59  ? -7.315  18.160  19.034  1.00 70.79 59  A 1 
ATOM 499  N NH1 . ARG A 1 59  ? -7.964  17.321  18.278  1.00 61.83 59  A 1 
ATOM 500  N NH2 . ARG A 1 59  ? -7.818  19.344  19.145  1.00 68.44 59  A 1 
ATOM 501  N N   . TYR A 1 60  ? -0.889  13.944  17.472  1.00 74.56 60  A 1 
ATOM 502  C CA  . TYR A 1 60  ? 0.096   12.891  17.700  1.00 73.70 60  A 1 
ATOM 503  C C   . TYR A 1 60  ? -0.408  11.903  18.754  1.00 75.54 60  A 1 
ATOM 504  O O   . TYR A 1 60  ? -0.829  12.328  19.833  1.00 70.61 60  A 1 
ATOM 505  C CB  . TYR A 1 60  ? 1.434   13.505  18.128  1.00 67.50 60  A 1 
ATOM 506  C CG  . TYR A 1 60  ? 2.468   12.456  18.468  1.00 62.27 60  A 1 
ATOM 507  C CD1 . TYR A 1 60  ? 2.700   12.094  19.808  1.00 54.04 60  A 1 
ATOM 508  C CD2 . TYR A 1 60  ? 3.165   11.794  17.438  1.00 53.06 60  A 1 
ATOM 509  C CE1 . TYR A 1 60  ? 3.620   11.083  20.117  1.00 47.03 60  A 1 
ATOM 510  C CE2 . TYR A 1 60  ? 4.084   10.780  17.742  1.00 46.36 60  A 1 
ATOM 511  C CZ  . TYR A 1 60  ? 4.314   10.424  19.084  1.00 46.56 60  A 1 
ATOM 512  O OH  . TYR A 1 60  ? 5.204   9.437   19.377  1.00 41.44 60  A 1 
ATOM 513  N N   . ASN A 1 61  ? -0.346  10.608  18.448  1.00 77.00 61  A 1 
ATOM 514  C CA  . ASN A 1 61  ? -0.790  9.520   19.321  1.00 77.16 61  A 1 
ATOM 515  C C   . ASN A 1 61  ? -2.168  9.796   19.958  1.00 77.85 61  A 1 
ATOM 516  O O   . ASN A 1 61  ? -2.327  9.774   21.182  1.00 74.58 61  A 1 
ATOM 517  C CB  . ASN A 1 61  ? 0.329   9.213   20.332  1.00 73.51 61  A 1 
ATOM 518  C CG  . ASN A 1 61  ? 0.076   7.944   21.123  1.00 70.25 61  A 1 
ATOM 519  O OD1 . ASN A 1 61  ? -0.509  6.985   20.652  1.00 63.50 61  A 1 
ATOM 520  N ND2 . ASN A 1 61  ? 0.543   7.891   22.350  1.00 62.75 61  A 1 
ATOM 521  N N   . ASN A 1 62  ? -3.150  10.127  19.115  1.00 78.84 62  A 1 
ATOM 522  C CA  . ASN A 1 62  ? -4.452  10.626  19.542  1.00 79.02 62  A 1 
ATOM 523  C C   . ASN A 1 62  ? -5.187  9.632   20.458  1.00 80.27 62  A 1 
ATOM 524  O O   . ASN A 1 62  ? -5.286  8.444   20.151  1.00 77.35 62  A 1 
ATOM 525  C CB  . ASN A 1 62  ? -5.276  10.978  18.293  1.00 73.56 62  A 1 
ATOM 526  C CG  . ASN A 1 62  ? -6.513  11.794  18.604  1.00 68.35 62  A 1 
ATOM 527  O OD1 . ASN A 1 62  ? -6.625  12.438  19.635  1.00 60.51 62  A 1 
ATOM 528  N ND2 . ASN A 1 62  ? -7.462  11.824  17.699  1.00 61.26 62  A 1 
ATOM 529  N N   . ALA A 1 63  ? -5.715  10.140  21.568  1.00 80.00 63  A 1 
ATOM 530  C CA  . ALA A 1 63  ? -6.493  9.364   22.528  1.00 80.19 63  A 1 
ATOM 531  C C   . ALA A 1 63  ? -7.785  10.109  22.902  1.00 81.17 63  A 1 
ATOM 532  O O   . ALA A 1 63  ? -7.714  11.284  23.265  1.00 78.20 63  A 1 
ATOM 533  C CB  . ALA A 1 63  ? -5.625  9.069   23.760  1.00 77.05 63  A 1 
ATOM 534  N N   . PRO A 1 64  ? -8.975  9.463   22.840  1.00 83.36 64  A 1 
ATOM 535  C CA  . PRO A 1 64  ? -9.220  8.085   22.409  1.00 84.44 64  A 1 
ATOM 536  C C   . PRO A 1 64  ? -8.829  7.821   20.947  1.00 86.02 64  A 1 
ATOM 537  O O   . PRO A 1 64  ? -8.720  8.751   20.151  1.00 84.43 64  A 1 
ATOM 538  C CB  . PRO A 1 64  ? -10.714 7.848   22.634  1.00 81.65 64  A 1 
ATOM 539  C CG  . PRO A 1 64  ? -11.120 8.923   23.636  1.00 78.87 64  A 1 
ATOM 540  C CD  . PRO A 1 64  ? -10.213 10.083  23.269  1.00 81.15 64  A 1 
ATOM 541  N N   . ALA A 1 65  ? -8.628  6.551   20.607  1.00 87.26 65  A 1 
ATOM 542  C CA  . ALA A 1 65  ? -8.345  6.164   19.228  1.00 87.54 65  A 1 
ATOM 543  C C   . ALA A 1 65  ? -9.516  6.526   18.300  1.00 88.31 65  A 1 
ATOM 544  O O   . ALA A 1 65  ? -10.677 6.457   18.703  1.00 86.16 65  A 1 
ATOM 545  C CB  . ALA A 1 65  ? -8.027  4.666   19.178  1.00 86.08 65  A 1 
ATOM 546  N N   . ASP A 1 66  ? -9.194  6.879   17.058  1.00 89.06 66  A 1 
ATOM 547  C CA  . ASP A 1 66  ? -10.158 7.196   15.999  1.00 89.67 66  A 1 
ATOM 548  C C   . ASP A 1 66  ? -11.069 8.401   16.289  1.00 89.20 66  A 1 
ATOM 549  O O   . ASP A 1 66  ? -12.242 8.428   15.924  1.00 85.76 66  A 1 
ATOM 550  C CB  . ASP A 1 66  ? -10.910 5.922   15.586  1.00 89.00 66  A 1 
ATOM 551  C CG  . ASP A 1 66  ? -11.443 5.982   14.159  1.00 89.20 66  A 1 
ATOM 552  O OD1 . ASP A 1 66  ? -10.850 6.706   13.331  1.00 86.27 66  A 1 
ATOM 553  O OD2 . ASP A 1 66  ? -12.377 5.220   13.851  1.00 86.58 66  A 1 
ATOM 554  N N   . ILE A 1 67  ? -10.523 9.423   16.951  1.00 90.38 67  A 1 
ATOM 555  C CA  . ILE A 1 67  ? -11.207 10.688  17.229  1.00 89.01 67  A 1 
ATOM 556  C C   . ILE A 1 67  ? -10.635 11.809  16.352  1.00 88.25 67  A 1 
ATOM 557  O O   . ILE A 1 67  ? -9.419  11.944  16.207  1.00 82.61 67  A 1 
ATOM 558  C CB  . ILE A 1 67  ? -11.134 11.027  18.732  1.00 86.15 67  A 1 
ATOM 559  C CG1 . ILE A 1 67  ? -11.825 9.962   19.611  1.00 76.41 67  A 1 
ATOM 560  C CG2 . ILE A 1 67  ? -11.711 12.416  19.046  1.00 74.98 67  A 1 
ATOM 561  C CD1 . ILE A 1 67  ? -13.332 9.772   19.378  1.00 69.24 67  A 1 
ATOM 562  N N   . GLY A 1 68  ? -11.518 12.657  15.816  1.00 89.63 68  A 1 
ATOM 563  C CA  . GLY A 1 68  ? -11.154 13.794  14.964  1.00 89.71 68  A 1 
ATOM 564  C C   . GLY A 1 68  ? -11.431 13.549  13.481  1.00 90.74 68  A 1 
ATOM 565  O O   . GLY A 1 68  ? -10.638 13.939  12.636  1.00 84.46 68  A 1 
ATOM 566  N N   . GLY A 1 69  ? -12.543 12.889  13.173  1.00 93.05 69  A 1 
ATOM 567  C CA  . GLY A 1 69  ? -12.987 12.601  11.814  1.00 94.26 69  A 1 
ATOM 568  C C   . GLY A 1 69  ? -14.066 13.546  11.282  1.00 96.07 69  A 1 
ATOM 569  O O   . GLY A 1 69  ? -14.241 14.668  11.767  1.00 94.75 69  A 1 
ATOM 570  N N   . ARG A 1 70  ? -14.801 13.060  10.269  1.00 96.68 70  A 1 
ATOM 571  C CA  . ARG A 1 70  ? -15.936 13.749  9.633   1.00 97.04 70  A 1 
ATOM 572  C C   . ARG A 1 70  ? -17.222 13.186  10.208  1.00 97.47 70  A 1 
ATOM 573  O O   . ARG A 1 70  ? -17.750 12.193  9.705   1.00 96.02 70  A 1 
ATOM 574  C CB  . ARG A 1 70  ? -15.906 13.612  8.101   1.00 95.96 70  A 1 
ATOM 575  C CG  . ARG A 1 70  ? -14.687 14.210  7.393   1.00 93.55 70  A 1 
ATOM 576  C CD  . ARG A 1 70  ? -13.463 13.303  7.568   1.00 92.45 70  A 1 
ATOM 577  N NE  . ARG A 1 70  ? -12.463 13.481  6.519   1.00 91.63 70  A 1 
ATOM 578  C CZ  . ARG A 1 70  ? -11.363 12.788  6.416   1.00 92.75 70  A 1 
ATOM 579  N NH1 . ARG A 1 70  ? -10.975 11.963  7.336   1.00 84.31 70  A 1 
ATOM 580  N NH2 . ARG A 1 70  ? -10.615 12.883  5.366   1.00 87.40 70  A 1 
ATOM 581  N N   . TYR A 1 71  ? -17.708 13.782  11.292  1.00 98.35 71  A 1 
ATOM 582  C CA  . TYR A 1 71  ? -18.827 13.221  12.040  1.00 98.35 71  A 1 
ATOM 583  C C   . TYR A 1 71  ? -20.167 13.832  11.645  1.00 98.58 71  A 1 
ATOM 584  O O   . TYR A 1 71  ? -20.275 15.020  11.341  1.00 98.32 71  A 1 
ATOM 585  C CB  . TYR A 1 71  ? -18.568 13.323  13.541  1.00 97.76 71  A 1 
ATOM 586  C CG  . TYR A 1 71  ? -17.315 12.614  14.020  1.00 96.93 71  A 1 
ATOM 587  C CD1 . TYR A 1 71  ? -17.014 11.309  13.574  1.00 94.89 71  A 1 
ATOM 588  C CD2 . TYR A 1 71  ? -16.445 13.263  14.916  1.00 94.72 71  A 1 
ATOM 589  C CE1 . TYR A 1 71  ? -15.843 10.663  14.013  1.00 93.14 71  A 1 
ATOM 590  C CE2 . TYR A 1 71  ? -15.279 12.618  15.360  1.00 93.11 71  A 1 
ATOM 591  C CZ  . TYR A 1 71  ? -14.971 11.318  14.906  1.00 93.36 71  A 1 
ATOM 592  O OH  . TYR A 1 71  ? -13.845 10.699  15.324  1.00 90.99 71  A 1 
ATOM 593  N N   . PHE A 1 72  ? -21.196 13.005  11.733  1.00 98.57 72  A 1 
ATOM 594  C CA  . PHE A 1 72  ? -22.591 13.415  11.669  1.00 98.63 72  A 1 
ATOM 595  C C   . PHE A 1 72  ? -23.302 12.959  12.940  1.00 98.50 72  A 1 
ATOM 596  O O   . PHE A 1 72  ? -23.034 11.876  13.464  1.00 98.01 72  A 1 
ATOM 597  C CB  . PHE A 1 72  ? -23.248 12.869  10.395  1.00 98.64 72  A 1 
ATOM 598  C CG  . PHE A 1 72  ? -22.636 13.430  9.129   1.00 98.70 72  A 1 
ATOM 599  C CD1 . PHE A 1 72  ? -23.139 14.619  8.569   1.00 98.35 72  A 1 
ATOM 600  C CD2 . PHE A 1 72  ? -21.520 12.804  8.542   1.00 98.37 72  A 1 
ATOM 601  C CE1 . PHE A 1 72  ? -22.532 15.176  7.432   1.00 98.16 72  A 1 
ATOM 602  C CE2 . PHE A 1 72  ? -20.907 13.368  7.408   1.00 98.11 72  A 1 
ATOM 603  C CZ  . PHE A 1 72  ? -21.412 14.555  6.854   1.00 98.29 72  A 1 
ATOM 604  N N   . TYR A 1 73  ? -24.201 13.800  13.427  1.00 98.62 73  A 1 
ATOM 605  C CA  . TYR A 1 73  ? -25.073 13.493  14.553  1.00 98.61 73  A 1 
ATOM 606  C C   . TYR A 1 73  ? -26.515 13.647  14.099  1.00 98.61 73  A 1 
ATOM 607  O O   . TYR A 1 73  ? -26.850 14.636  13.445  1.00 98.39 73  A 1 
ATOM 608  C CB  . TYR A 1 73  ? -24.785 14.412  15.739  1.00 98.50 73  A 1 
ATOM 609  C CG  . TYR A 1 73  ? -23.337 14.476  16.169  1.00 98.48 73  A 1 
ATOM 610  C CD1 . TYR A 1 73  ? -22.864 13.634  17.193  1.00 98.00 73  A 1 
ATOM 611  C CD2 . TYR A 1 73  ? -22.467 15.402  15.559  1.00 98.06 73  A 1 
ATOM 612  C CE1 . TYR A 1 73  ? -21.526 13.731  17.620  1.00 97.67 73  A 1 
ATOM 613  C CE2 . TYR A 1 73  ? -21.131 15.496  15.978  1.00 97.70 73  A 1 
ATOM 614  C CZ  . TYR A 1 73  ? -20.660 14.669  17.016  1.00 97.84 73  A 1 
ATOM 615  O OH  . TYR A 1 73  ? -19.378 14.786  17.435  1.00 97.09 73  A 1 
ATOM 616  N N   . LEU A 1 74  ? -27.356 12.691  14.456  1.00 98.36 74  A 1 
ATOM 617  C CA  . LEU A 1 74  ? -28.768 12.689  14.117  1.00 98.28 74  A 1 
ATOM 618  C C   . LEU A 1 74  ? -29.593 12.739  15.397  1.00 97.92 74  A 1 
ATOM 619  O O   . LEU A 1 74  ? -29.376 11.940  16.308  1.00 97.23 74  A 1 
ATOM 620  C CB  . LEU A 1 74  ? -29.105 11.448  13.271  1.00 98.26 74  A 1 
ATOM 621  C CG  . LEU A 1 74  ? -28.296 11.324  11.965  1.00 98.04 74  A 1 
ATOM 622  C CD1 . LEU A 1 74  ? -28.695 10.050  11.232  1.00 97.18 74  A 1 
ATOM 623  C CD2 . LEU A 1 74  ? -28.522 12.499  11.018  1.00 97.12 74  A 1 
ATOM 624  N N   . LYS A 1 75  ? -30.545 13.667  15.443  1.00 97.81 75  A 1 
ATOM 625  C CA  . LYS A 1 75  ? -31.579 13.736  16.474  1.00 97.40 75  A 1 
ATOM 626  C C   . LYS A 1 75  ? -32.929 13.514  15.809  1.00 97.29 75  A 1 
ATOM 627  O O   . LYS A 1 75  ? -33.379 14.351  15.028  1.00 96.31 75  A 1 
ATOM 628  C CB  . LYS A 1 75  ? -31.460 15.075  17.212  1.00 96.21 75  A 1 
ATOM 629  C CG  . LYS A 1 75  ? -32.570 15.288  18.243  1.00 92.18 75  A 1 
ATOM 630  C CD  . LYS A 1 75  ? -32.340 16.629  18.947  1.00 89.37 75  A 1 
ATOM 631  C CE  . LYS A 1 75  ? -33.417 16.898  19.989  1.00 82.31 75  A 1 
ATOM 632  N NZ  . LYS A 1 75  ? -33.185 18.220  20.623  1.00 74.97 75  A 1 
ATOM 633  N N   . ASP A 1 76  ? -33.551 12.384  16.115  1.00 94.82 76  A 1 
ATOM 634  C CA  . ASP A 1 76  ? -34.871 12.006  15.617  1.00 92.77 76  A 1 
ATOM 635  C C   . ASP A 1 76  ? -35.933 12.432  16.635  1.00 90.85 76  A 1 
ATOM 636  O O   . ASP A 1 76  ? -35.952 11.947  17.773  1.00 86.02 76  A 1 
ATOM 637  C CB  . ASP A 1 76  ? -34.878 10.492  15.343  1.00 89.89 76  A 1 
ATOM 638  C CG  . ASP A 1 76  ? -36.178 9.957   14.735  1.00 84.16 76  A 1 
ATOM 639  O OD1 . ASP A 1 76  ? -37.095 10.741  14.419  1.00 78.25 76  A 1 
ATOM 640  O OD2 . ASP A 1 76  ? -36.249 8.721   14.532  1.00 79.29 76  A 1 
ATOM 641  N N   . THR A 1 77  ? -36.791 13.372  16.237  1.00 90.57 77  A 1 
ATOM 642  C CA  . THR A 1 77  ? -37.903 13.847  17.061  1.00 86.94 77  A 1 
ATOM 643  C C   . THR A 1 77  ? -39.206 13.279  16.502  1.00 83.70 77  A 1 
ATOM 644  O O   . THR A 1 77  ? -39.522 13.543  15.336  1.00 76.50 77  A 1 
ATOM 645  C CB  . THR A 1 77  ? -37.943 15.380  17.126  1.00 83.34 77  A 1 
ATOM 646  O OG1 . THR A 1 77  ? -36.691 15.884  17.540  1.00 78.08 77  A 1 
ATOM 647  C CG2 . THR A 1 77  ? -38.972 15.881  18.140  1.00 76.30 77  A 1 
ATOM 648  N N   . PRO A 1 78  ? -39.997 12.521  17.283  1.00 80.21 78  A 1 
ATOM 649  C CA  . PRO A 1 78  ? -41.304 12.049  16.842  1.00 77.01 78  A 1 
ATOM 650  C C   . PRO A 1 78  ? -42.192 13.213  16.386  1.00 75.92 78  A 1 
ATOM 651  O O   . PRO A 1 78  ? -42.199 14.277  17.013  1.00 70.83 78  A 1 
ATOM 652  C CB  . PRO A 1 78  ? -41.911 11.309  18.039  1.00 73.50 78  A 1 
ATOM 653  C CG  . PRO A 1 78  ? -40.694 10.900  18.866  1.00 71.26 78  A 1 
ATOM 654  C CD  . PRO A 1 78  ? -39.708 12.042  18.625  1.00 74.54 78  A 1 
ATOM 655  N N   . ALA A 1 79  ? -42.960 13.020  15.306  1.00 71.76 79  A 1 
ATOM 656  C CA  . ALA A 1 79  ? -43.950 14.005  14.884  1.00 69.90 79  A 1 
ATOM 657  C C   . ALA A 1 79  ? -44.975 14.241  16.012  1.00 68.63 79  A 1 
ATOM 658  O O   . ALA A 1 79  ? -45.397 13.310  16.698  1.00 64.42 79  A 1 
ATOM 659  C CB  . ALA A 1 79  ? -44.601 13.551  13.575  1.00 65.56 79  A 1 
ATOM 660  N N   . VAL A 1 80  ? -45.366 15.494  16.221  1.00 65.46 80  A 1 
ATOM 661  C CA  . VAL A 1 80  ? -46.319 15.880  17.275  1.00 64.89 80  A 1 
ATOM 662  C C   . VAL A 1 80  ? -47.662 15.195  17.004  1.00 64.02 80  A 1 
ATOM 663  O O   . VAL A 1 80  ? -48.430 15.647  16.157  1.00 58.65 80  A 1 
ATOM 664  C CB  . VAL A 1 80  ? -46.458 17.416  17.363  1.00 60.09 80  A 1 
ATOM 665  C CG1 . VAL A 1 80  ? -47.414 17.835  18.486  1.00 54.41 80  A 1 
ATOM 666  C CG2 . VAL A 1 80  ? -45.103 18.091  17.640  1.00 58.68 80  A 1 
ATOM 667  N N   . GLY A 1 81  ? -47.935 14.091  17.713  1.00 56.42 81  A 1 
ATOM 668  C CA  . GLY A 1 81  ? -49.151 13.282  17.566  1.00 57.80 81  A 1 
ATOM 669  C C   . GLY A 1 81  ? -49.069 11.898  18.213  1.00 57.89 81  A 1 
ATOM 670  O O   . GLY A 1 81  ? -50.074 11.422  18.731  1.00 53.27 81  A 1 
ATOM 671  N N   . ASP A 1 82  ? -47.890 11.305  18.288  1.00 50.13 82  A 1 
ATOM 672  C CA  . ASP A 1 82  ? -47.664 9.977   18.874  1.00 51.64 82  A 1 
ATOM 673  C C   . ASP A 1 82  ? -46.853 10.076  20.179  1.00 50.87 82  A 1 
ATOM 674  O O   . ASP A 1 82  ? -45.668 9.747   20.243  1.00 48.34 82  A 1 
ATOM 675  C CB  . ASP A 1 82  ? -47.015 9.034   17.841  1.00 48.99 82  A 1 
ATOM 676  C CG  . ASP A 1 82  ? -47.985 8.515   16.772  1.00 45.86 82  A 1 
ATOM 677  O OD1 . ASP A 1 82  ? -49.189 8.366   17.073  1.00 43.32 82  A 1 
ATOM 678  O OD2 . ASP A 1 82  ? -47.494 8.225   15.657  1.00 43.42 82  A 1 
ATOM 679  N N   . THR A 1 83  ? -47.485 10.550  21.249  1.00 41.61 83  A 1 
ATOM 680  C CA  . THR A 1 83  ? -46.964 10.306  22.602  1.00 44.41 83  A 1 
ATOM 681  C C   . THR A 1 83  ? -47.558 8.997   23.124  1.00 44.15 83  A 1 
ATOM 682  O O   . THR A 1 83  ? -48.772 8.939   23.348  1.00 41.93 83  A 1 
ATOM 683  C CB  . THR A 1 83  ? -47.247 11.452  23.598  1.00 42.64 83  A 1 
ATOM 684  O OG1 . THR A 1 83  ? -48.354 12.237  23.229  1.00 39.20 83  A 1 
ATOM 685  C CG2 . THR A 1 83  ? -46.048 12.399  23.704  1.00 39.32 83  A 1 
ATOM 686  N N   . PRO A 1 84  ? -46.763 7.942   23.351  1.00 38.04 84  A 1 
ATOM 687  C CA  . PRO A 1 84  ? -47.239 6.831   24.156  1.00 40.47 84  A 1 
ATOM 688  C C   . PRO A 1 84  ? -47.513 7.360   25.564  1.00 40.32 84  A 1 
ATOM 689  O O   . PRO A 1 84  ? -46.640 7.959   26.194  1.00 39.50 84  A 1 
ATOM 690  C CB  . PRO A 1 84  ? -46.135 5.762   24.136  1.00 39.05 84  A 1 
ATOM 691  C CG  . PRO A 1 84  ? -45.153 6.242   23.066  1.00 39.69 84  A 1 
ATOM 692  C CD  . PRO A 1 84  ? -45.364 7.753   23.014  1.00 42.99 84  A 1 
ATOM 693  N N   . THR A 1 85  ? -48.726 7.170   26.061  1.00 30.73 85  A 1 
ATOM 694  C CA  . THR A 1 85  ? -49.048 7.377   27.475  1.00 33.31 85  A 1 
ATOM 695  C C   . THR A 1 85  ? -48.166 6.454   28.316  1.00 33.02 85  A 1 
ATOM 696  O O   . THR A 1 85  ? -48.410 5.255   28.387  1.00 31.36 85  A 1 
ATOM 697  C CB  . THR A 1 85  ? -50.530 7.072   27.741  1.00 31.07 85  A 1 
ATOM 698  O OG1 . THR A 1 85  ? -50.908 5.892   27.076  1.00 27.82 85  A 1 
ATOM 699  C CG2 . THR A 1 85  ? -51.439 8.194   27.232  1.00 27.85 85  A 1 
ATOM 700  N N   . ALA A 1 86  ? -47.113 7.015   28.908  1.00 30.59 86  A 1 
ATOM 701  C CA  . ALA A 1 86  ? -46.284 6.299   29.865  1.00 34.80 86  A 1 
ATOM 702  C C   . ALA A 1 86  ? -47.077 6.102   31.163  1.00 34.92 86  A 1 
ATOM 703  O O   . ALA A 1 86  ? -47.408 7.067   31.853  1.00 33.86 86  A 1 
ATOM 704  C CB  . ALA A 1 86  ? -44.972 7.066   30.075  1.00 32.71 86  A 1 
ATOM 705  N N   . ASP A 1 87  ? -47.377 4.850   31.465  1.00 27.81 87  A 1 
ATOM 706  C CA  . ASP A 1 87  ? -47.913 4.427   32.753  1.00 31.90 87  A 1 
ATOM 707  C C   . ASP A 1 87  ? -46.808 4.558   33.814  1.00 31.28 87  A 1 
ATOM 708  O O   . ASP A 1 87  ? -45.769 3.899   33.755  1.00 30.21 87  A 1 
ATOM 709  C CB  . ASP A 1 87  ? -48.470 2.997   32.605  1.00 29.65 87  A 1 
ATOM 710  C CG  . ASP A 1 87  ? -49.520 2.621   33.651  1.00 24.92 87  A 1 
ATOM 711  O OD1 . ASP A 1 87  ? -49.857 3.487   34.491  1.00 23.32 87  A 1 
ATOM 712  O OD2 . ASP A 1 87  ? -50.008 1.473   33.572  1.00 23.24 87  A 1 
ATOM 713  N N   . LEU A 1 88  ? -46.984 5.498   34.737  1.00 22.48 88  A 1 
ATOM 714  C CA  . LEU A 1 88  ? -46.058 5.762   35.835  1.00 28.35 88  A 1 
ATOM 715  C C   . LEU A 1 88  ? -46.382 4.825   36.999  1.00 27.41 88  A 1 
ATOM 716  O O   . LEU A 1 88  ? -47.177 5.172   37.875  1.00 26.42 88  A 1 
ATOM 717  C CB  . LEU A 1 88  ? -46.161 7.247   36.256  1.00 26.56 88  A 1 
ATOM 718  C CG  . LEU A 1 88  ? -45.360 8.227   35.387  1.00 24.32 88  A 1 
ATOM 719  C CD1 . LEU A 1 88  ? -45.890 9.654   35.589  1.00 22.46 88  A 1 
ATOM 720  C CD2 . LEU A 1 88  ? -43.875 8.226   35.760  1.00 25.65 88  A 1 
ATOM 721  N N   . SER A 1 89  ? -45.717 3.672   37.056  1.00 26.94 89  A 1 
ATOM 722  C CA  . SER A 1 89  ? -45.574 2.932   38.312  1.00 32.78 89  A 1 
ATOM 723  C C   . SER A 1 89  ? -44.150 3.083   38.850  1.00 32.21 89  A 1 
ATOM 724  O O   . SER A 1 89  ? -43.184 2.580   38.285  1.00 31.22 89  A 1 
ATOM 725  C CB  . SER A 1 89  ? -46.023 1.471   38.182  1.00 31.13 89  A 1 
ATOM 726  O OG  . SER A 1 89  ? -45.262 0.765   37.231  1.00 26.83 89  A 1 
ATOM 727  N N   . LEU A 1 90  ? -44.035 3.853   39.931  1.00 20.81 90  A 1 
ATOM 728  C CA  . LEU A 1 90  ? -42.831 3.983   40.749  1.00 27.37 90  A 1 
ATOM 729  C C   . LEU A 1 90  ? -42.576 2.668   41.490  1.00 26.75 90  A 1 
ATOM 730  O O   . LEU A 1 90  ? -43.416 2.268   42.297  1.00 25.58 90  A 1 
ATOM 731  C CB  . LEU A 1 90  ? -43.068 5.117   41.772  1.00 25.61 90  A 1 
ATOM 732  C CG  . LEU A 1 90  ? -42.945 6.539   41.201  1.00 23.48 90  A 1 
ATOM 733  C CD1 . LEU A 1 90  ? -43.777 7.525   42.024  1.00 21.45 90  A 1 
ATOM 734  C CD2 . LEU A 1 90  ? -41.491 7.002   41.216  1.00 24.67 90  A 1 
ATOM 735  N N   . ASP A 1 91  ? -41.399 2.059   41.284  1.00 23.47 91  A 1 
ATOM 736  C CA  . ASP A 1 91  ? -40.847 1.124   42.262  1.00 29.44 91  A 1 
ATOM 737  C C   . ASP A 1 91  ? -39.426 1.540   42.660  1.00 28.39 91  A 1 
ATOM 738  O O   . ASP A 1 91  ? -38.594 1.939   41.840  1.00 27.43 91  A 1 
ATOM 739  C CB  . ASP A 1 91  ? -40.952 -0.343  41.804  1.00 27.48 91  A 1 
ATOM 740  C CG  . ASP A 1 91  ? -41.015 -1.324  42.991  1.00 24.34 91  A 1 
ATOM 741  O OD1 . ASP A 1 91  ? -40.954 -0.858  44.156  1.00 22.45 91  A 1 
ATOM 742  O OD2 . ASP A 1 91  ? -41.131 -2.537  42.724  1.00 23.19 91  A 1 
ATOM 743  N N   . SER A 1 92  ? -39.208 1.552   43.957  1.00 25.41 92  A 1 
ATOM 744  C CA  . SER A 1 92  ? -38.062 2.139   44.640  1.00 30.73 92  A 1 
ATOM 745  C C   . SER A 1 92  ? -37.013 1.073   44.957  1.00 30.00 92  A 1 
ATOM 746  O O   . SER A 1 92  ? -37.266 0.191   45.771  1.00 27.77 92  A 1 
ATOM 747  C CB  . SER A 1 92  ? -38.561 2.807   45.927  1.00 28.22 92  A 1 
ATOM 748  O OG  . SER A 1 92  ? -39.346 1.910   46.693  1.00 25.43 92  A 1 
ATOM 749  N N   . GLY A 1 93  ? -35.814 1.196   44.398  1.00 23.23 93  A 1 
ATOM 750  C CA  . GLY A 1 93  ? -34.667 0.355   44.733  1.00 29.26 93  A 1 
ATOM 751  C C   . GLY A 1 93  ? -33.338 1.105   44.615  1.00 29.15 93  A 1 
ATOM 752  O O   . GLY A 1 93  ? -32.865 1.370   43.515  1.00 27.25 93  A 1 
ATOM 753  N N   . VAL A 1 94  ? -32.752 1.469   45.756  1.00 22.62 94  A 1 
ATOM 754  C CA  . VAL A 1 94  ? -31.446 2.139   45.858  1.00 27.94 94  A 1 
ATOM 755  C C   . VAL A 1 94  ? -30.323 1.124   45.623  1.00 28.04 94  A 1 
ATOM 756  O O   . VAL A 1 94  ? -30.163 0.187   46.401  1.00 26.72 94  A 1 
ATOM 757  C CB  . VAL A 1 94  ? -31.304 2.810   47.245  1.00 25.60 94  A 1 
ATOM 758  C CG1 . VAL A 1 94  ? -29.933 3.467   47.454  1.00 21.98 94  A 1 
ATOM 759  C CG2 . VAL A 1 94  ? -32.376 3.896   47.449  1.00 23.13 94  A 1 
ATOM 760  N N   . GLY A 1 95  ? -29.505 1.342   44.587  1.00 23.46 95  A 1 
ATOM 761  C CA  . GLY A 1 95  ? -28.247 0.642   44.342  1.00 28.04 95  A 1 
ATOM 762  C C   . GLY A 1 95  ? -27.167 1.630   43.893  1.00 27.93 95  A 1 
ATOM 763  O O   . GLY A 1 95  ? -27.297 2.256   42.848  1.00 26.40 95  A 1 
ATOM 764  N N   . VAL A 1 96  ? -26.128 1.814   44.718  1.00 21.45 96  A 1 
ATOM 765  C CA  . VAL A 1 96  ? -24.990 2.706   44.454  1.00 26.16 96  A 1 
ATOM 766  C C   . VAL A 1 96  ? -24.034 2.014   43.479  1.00 26.56 96  A 1 
ATOM 767  O O   . VAL A 1 96  ? -23.351 1.060   43.850  1.00 24.96 96  A 1 
ATOM 768  C CB  . VAL A 1 96  ? -24.280 3.078   45.776  1.00 23.48 96  A 1 
ATOM 769  C CG1 . VAL A 1 96  ? -23.122 4.057   45.555  1.00 20.24 96  A 1 
ATOM 770  C CG2 . VAL A 1 96  ? -25.253 3.734   46.777  1.00 20.68 96  A 1 
ATOM 771  N N   . GLY A 1 97  ? -23.985 2.494   42.239  1.00 22.30 97  A 1 
ATOM 772  C CA  . GLY A 1 97  ? -23.006 2.129   41.217  1.00 24.89 97  A 1 
ATOM 773  C C   . GLY A 1 97  ? -22.620 3.379   40.426  1.00 25.46 97  A 1 
ATOM 774  O O   . GLY A 1 97  ? -23.483 4.153   40.026  1.00 24.48 97  A 1 
ATOM 775  N N   . SER A 1 98  ? -21.324 3.619   40.293  1.00 23.26 98  A 1 
ATOM 776  C CA  . SER A 1 98  ? -20.733 4.794   39.659  1.00 25.92 98  A 1 
ATOM 777  C C   . SER A 1 98  ? -20.930 4.783   38.140  1.00 26.39 98  A 1 
ATOM 778  O O   . SER A 1 98  ? -20.065 4.295   37.415  1.00 24.62 98  A 1 
ATOM 779  C CB  . SER A 1 98  ? -19.243 4.817   40.014  1.00 23.16 98  A 1 
ATOM 780  O OG  . SER A 1 98  ? -18.637 3.592   39.651  1.00 20.06 98  A 1 
ATOM 781  N N   . ASP A 1 99  ? -22.018 5.365   37.666  1.00 25.81 99  A 1 
ATOM 782  C CA  . ASP A 1 99  ? -22.187 5.746   36.264  1.00 29.02 99  A 1 
ATOM 783  C C   . ASP A 1 99  ? -22.145 7.273   36.146  1.00 29.10 99  A 1 
ATOM 784  O O   . ASP A 1 99  ? -23.064 7.997   36.545  1.00 27.18 99  A 1 
ATOM 785  C CB  . ASP A 1 99  ? -23.471 5.140   35.670  1.00 26.39 99  A 1 
ATOM 786  C CG  . ASP A 1 99  ? -23.293 3.691   35.191  1.00 22.96 99  A 1 
ATOM 787  O OD1 . ASP A 1 99  ? -22.161 3.335   34.792  1.00 20.79 99  A 1 
ATOM 788  O OD2 . ASP A 1 99  ? -24.313 2.965   35.176  1.00 20.51 99  A 1 
ATOM 789  N N   . ILE A 1 100 ? -21.042 7.777   35.611  1.00 25.36 100 A 1 
ATOM 790  C CA  . ILE A 1 100 ? -20.937 9.174   35.193  1.00 27.17 100 A 1 
ATOM 791  C C   . ILE A 1 100 ? -21.664 9.300   33.851  1.00 27.40 100 A 1 
ATOM 792  O O   . ILE A 1 100 ? -21.135 8.888   32.817  1.00 26.70 100 A 1 
ATOM 793  C CB  . ILE A 1 100 ? -19.448 9.619   35.130  1.00 25.41 100 A 1 
ATOM 794  C CG1 . ILE A 1 100 ? -18.797 9.535   36.538  1.00 23.11 100 A 1 
ATOM 795  C CG2 . ILE A 1 100 ? -19.327 11.047  34.569  1.00 22.72 100 A 1 
ATOM 796  C CD1 . ILE A 1 100 ? -17.286 9.818   36.560  1.00 21.23 100 A 1 
ATOM 797  N N   . GLY A 1 101 ? -22.846 9.890   33.872  1.00 31.85 101 A 1 
ATOM 798  C CA  . GLY A 1 101 ? -23.411 10.606  32.723  1.00 33.20 101 A 1 
ATOM 799  C C   . GLY A 1 101 ? -24.454 9.892   31.867  1.00 33.55 101 A 1 
ATOM 800  O O   . GLY A 1 101 ? -24.384 9.978   30.646  1.00 32.22 101 A 1 
ATOM 801  N N   . ALA A 1 102 ? -25.479 9.293   32.471  1.00 31.93 102 A 1 
ATOM 802  C CA  . ALA A 1 102 ? -26.757 9.119   31.783  1.00 32.92 102 A 1 
ATOM 803  C C   . ALA A 1 102 ? -27.674 10.311  32.119  1.00 33.52 102 A 1 
ATOM 804  O O   . ALA A 1 102 ? -28.338 10.323  33.154  1.00 32.26 102 A 1 
ATOM 805  C CB  . ALA A 1 102 ? -27.361 7.755   32.140  1.00 30.49 102 A 1 
ATOM 806  N N   . CYS A 1 103 ? -27.691 11.338  31.261  1.00 34.72 103 A 1 
ATOM 807  C CA  . CYS A 1 103 ? -28.744 12.353  31.309  1.00 36.66 103 A 1 
ATOM 808  C C   . CYS A 1 103 ? -30.083 11.675  30.991  1.00 36.37 103 A 1 
ATOM 809  O O   . CYS A 1 103 ? -30.345 11.289  29.851  1.00 34.84 103 A 1 
ATOM 810  C CB  . CYS A 1 103 ? -28.433 13.500  30.339  1.00 35.00 103 A 1 
ATOM 811  S SG  . CYS A 1 103 ? -27.158 14.577  31.051  1.00 31.41 103 A 1 
ATOM 812  N N   . GLY A 1 104 ? -30.907 11.494  32.009  1.00 31.71 104 A 1 
ATOM 813  C CA  . GLY A 1 104 ? -32.249 10.946  31.906  1.00 32.72 104 A 1 
ATOM 814  C C   . GLY A 1 104 ? -33.172 11.855  31.093  1.00 34.09 104 A 1 
ATOM 815  O O   . GLY A 1 104 ? -33.596 12.910  31.555  1.00 32.82 104 A 1 
ATOM 816  N N   . GLY A 1 105 ? -33.481 11.399  29.891  1.00 37.03 105 A 1 
ATOM 817  C CA  . GLY A 1 105 ? -34.516 11.906  28.998  1.00 39.20 105 A 1 
ATOM 818  C C   . GLY A 1 105 ? -34.371 11.143  27.687  1.00 41.56 105 A 1 
ATOM 819  O O   . GLY A 1 105 ? -33.260 11.053  27.171  1.00 39.65 105 A 1 
ATOM 820  N N   . ASN A 1 106 ? -35.440 10.548  27.170  1.00 40.23 106 A 1 
ATOM 821  C CA  . ASN A 1 106 ? -35.494 9.792   25.909  1.00 42.84 106 A 1 
ATOM 822  C C   . ASN A 1 106 ? -35.127 10.689  24.700  1.00 46.13 106 A 1 
ATOM 823  O O   . ASN A 1 106 ? -35.978 11.038  23.883  1.00 44.04 106 A 1 
ATOM 824  C CB  . ASN A 1 106 ? -36.908 9.164   25.772  1.00 37.94 106 A 1 
ATOM 825  C CG  . ASN A 1 106 ? -36.977 7.657   25.950  1.00 32.34 106 A 1 
ATOM 826  O OD1 . ASN A 1 106 ? -36.000 6.964   26.141  1.00 28.65 106 A 1 
ATOM 827  N ND2 . ASN A 1 106 ? -38.166 7.094   25.891  1.00 27.64 106 A 1 
ATOM 828  N N   . MET A 1 107 ? -33.869 11.126  24.609  1.00 60.55 107 A 1 
ATOM 829  C CA  . MET A 1 107 ? -33.351 11.851  23.455  1.00 66.82 107 A 1 
ATOM 830  C C   . MET A 1 107 ? -32.811 10.829  22.460  1.00 75.73 107 A 1 
ATOM 831  O O   . MET A 1 107 ? -31.784 10.195  22.701  1.00 70.67 107 A 1 
ATOM 832  C CB  . MET A 1 107 ? -32.291 12.881  23.875  1.00 59.25 107 A 1 
ATOM 833  C CG  . MET A 1 107 ? -32.911 14.070  24.619  1.00 52.69 107 A 1 
ATOM 834  S SD  . MET A 1 107 ? -31.833 15.517  24.785  1.00 47.12 107 A 1 
ATOM 835  C CE  . MET A 1 107 ? -30.630 14.905  26.010  1.00 42.50 107 A 1 
ATOM 836  N N   . ASN A 1 108 ? -33.498 10.665  21.329  1.00 85.34 108 A 1 
ATOM 837  C CA  . ASN A 1 108 ? -33.070 9.828   20.208  1.00 90.32 108 A 1 
ATOM 838  C C   . ASN A 1 108 ? -31.919 10.502  19.437  1.00 94.05 108 A 1 
ATOM 839  O O   . ASN A 1 108 ? -32.042 10.805  18.254  1.00 92.27 108 A 1 
ATOM 840  C CB  . ASN A 1 108 ? -34.291 9.526   19.313  1.00 82.88 108 A 1 
ATOM 841  C CG  . ASN A 1 108 ? -35.238 8.491   19.879  1.00 71.69 108 A 1 
ATOM 842  O OD1 . ASN A 1 108 ? -34.882 7.623   20.666  1.00 64.41 108 A 1 
ATOM 843  N ND2 . ASN A 1 108 ? -36.477 8.514   19.446  1.00 62.48 108 A 1 
ATOM 844  N N   . ILE A 1 109 ? -30.805 10.761  20.123  1.00 95.19 109 A 1 
ATOM 845  C CA  . ILE A 1 109 ? -29.591 11.339  19.539  1.00 96.29 109 A 1 
ATOM 846  C C   . ILE A 1 109 ? -28.566 10.225  19.339  1.00 96.41 109 A 1 
ATOM 847  O O   . ILE A 1 109 ? -28.312 9.434   20.253  1.00 95.06 109 A 1 
ATOM 848  C CB  . ILE A 1 109 ? -29.031 12.495  20.393  1.00 95.67 109 A 1 
ATOM 849  C CG1 . ILE A 1 109 ? -30.095 13.608  20.562  1.00 92.84 109 A 1 
ATOM 850  C CG2 . ILE A 1 109 ? -27.760 13.065  19.735  1.00 93.28 109 A 1 
ATOM 851  C CD1 . ILE A 1 109 ? -29.679 14.730  21.515  1.00 87.57 109 A 1 
ATOM 852  N N   . TRP A 1 110 ? -27.964 10.174  18.156  1.00 97.33 110 A 1 
ATOM 853  C CA  . TRP A 1 110 ? -27.001 9.130   17.822  1.00 97.60 110 A 1 
ATOM 854  C C   . TRP A 1 110 ? -26.013 9.558   16.740  1.00 97.90 110 A 1 
ATOM 855  O O   . TRP A 1 110 ? -26.298 10.428  15.926  1.00 97.60 110 A 1 
ATOM 856  C CB  . TRP A 1 110 ? -27.761 7.863   17.426  1.00 96.93 110 A 1 
ATOM 857  C CG  . TRP A 1 110 ? -28.692 7.949   16.256  1.00 96.40 110 A 1 
ATOM 858  C CD1 . TRP A 1 110 ? -29.885 8.584   16.233  1.00 93.51 110 A 1 
ATOM 859  C CD2 . TRP A 1 110 ? -28.544 7.341   14.938  1.00 95.93 110 A 1 
ATOM 860  N NE1 . TRP A 1 110 ? -30.484 8.408   15.001  1.00 92.32 110 A 1 
ATOM 861  C CE2 . TRP A 1 110 ? -29.707 7.634   14.172  1.00 94.81 110 A 1 
ATOM 862  C CE3 . TRP A 1 110 ? -27.551 6.547   14.334  1.00 92.32 110 A 1 
ATOM 863  C CZ2 . TRP A 1 110 ? -29.882 7.154   12.862  1.00 91.70 110 A 1 
ATOM 864  C CZ3 . TRP A 1 110 ? -27.712 6.066   13.019  1.00 91.51 110 A 1 
ATOM 865  C CH2 . TRP A 1 110 ? -28.876 6.364   12.290  1.00 90.59 110 A 1 
ATOM 866  N N   . SER A 1 111 ? -24.824 8.917   16.747  1.00 97.37 111 A 1 
ATOM 867  C CA  . SER A 1 111 ? -23.838 9.021   15.669  1.00 97.29 111 A 1 
ATOM 868  C C   . SER A 1 111 ? -24.000 7.825   14.729  1.00 97.62 111 A 1 
ATOM 869  O O   . SER A 1 111 ? -23.782 6.689   15.168  1.00 96.74 111 A 1 
ATOM 870  C CB  . SER A 1 111 ? -22.412 9.043   16.213  1.00 95.63 111 A 1 
ATOM 871  O OG  . SER A 1 111 ? -22.162 10.251  16.889  1.00 83.34 111 A 1 
ATOM 872  N N   . PRO A 1 112 ? -24.351 8.042   13.453  1.00 97.82 112 A 1 
ATOM 873  C CA  . PRO A 1 112 ? -24.564 6.952   12.502  1.00 97.85 112 A 1 
ATOM 874  C C   . PRO A 1 112 ? -23.280 6.196   12.138  1.00 97.87 112 A 1 
ATOM 875  O O   . PRO A 1 112 ? -23.350 5.037   11.739  1.00 97.14 112 A 1 
ATOM 876  C CB  . PRO A 1 112 ? -25.205 7.615   11.283  1.00 97.53 112 A 1 
ATOM 877  C CG  . PRO A 1 112 ? -24.742 9.063   11.357  1.00 96.55 112 A 1 
ATOM 878  C CD  . PRO A 1 112 ? -24.673 9.325   12.852  1.00 97.87 112 A 1 
ATOM 879  N N   . GLN A 1 113 ? -22.109 6.798   12.344  1.00 97.75 113 A 1 
ATOM 880  C CA  . GLN A 1 113 ? -20.808 6.148   12.150  1.00 97.44 113 A 1 
ATOM 881  C C   . GLN A 1 113 ? -20.378 5.271   13.340  1.00 97.49 113 A 1 
ATOM 882  O O   . GLN A 1 113 ? -19.285 4.707   13.299  1.00 95.91 113 A 1 
ATOM 883  C CB  . GLN A 1 113 ? -19.726 7.200   11.887  1.00 96.18 113 A 1 
ATOM 884  C CG  . GLN A 1 113 ? -19.994 8.111   10.688  1.00 91.96 113 A 1 
ATOM 885  C CD  . GLN A 1 113 ? -20.944 9.260   10.980  1.00 90.35 113 A 1 
ATOM 886  O OE1 . GLN A 1 113 ? -21.365 9.542   12.095  1.00 82.77 113 A 1 
ATOM 887  N NE2 . GLN A 1 113 ? -21.336 9.979   9.965   1.00 79.33 113 A 1 
ATOM 888  N N   . TRP A 1 114 ? -21.214 5.166   14.378  1.00 97.72 114 A 1 
ATOM 889  C CA  . TRP A 1 114 ? -20.927 4.638   15.711  1.00 97.44 114 A 1 
ATOM 890  C C   . TRP A 1 114 ? -20.086 5.595   16.568  1.00 97.14 114 A 1 
ATOM 891  O O   . TRP A 1 114 ? -20.571 6.064   17.602  1.00 96.05 114 A 1 
ATOM 892  C CB  . TRP A 1 114 ? -20.336 3.229   15.636  1.00 97.21 114 A 1 
ATOM 893  C CG  . TRP A 1 114 ? -20.055 2.566   16.937  1.00 96.91 114 A 1 
ATOM 894  C CD1 . TRP A 1 114 ? -20.972 1.993   17.735  1.00 96.07 114 A 1 
ATOM 895  C CD2 . TRP A 1 114 ? -18.762 2.351   17.578  1.00 96.93 114 A 1 
ATOM 896  N NE1 . TRP A 1 114 ? -20.339 1.414   18.818  1.00 95.64 114 A 1 
ATOM 897  C CE2 . TRP A 1 114 ? -18.976 1.586   18.761  1.00 96.21 114 A 1 
ATOM 898  C CE3 . TRP A 1 114 ? -17.429 2.690   17.260  1.00 95.87 114 A 1 
ATOM 899  C CZ2 . TRP A 1 114 ? -17.920 1.151   19.578  1.00 95.36 114 A 1 
ATOM 900  C CZ3 . TRP A 1 114 ? -16.364 2.267   18.080  1.00 94.84 114 A 1 
ATOM 901  C CH2 . TRP A 1 114 ? -16.607 1.491   19.224  1.00 94.58 114 A 1 
ATOM 902  N N   . GLN A 1 115 ? -18.855 5.948   16.127  1.00 96.56 115 A 1 
ATOM 903  C CA  . GLN A 1 115 ? -18.105 7.053   16.734  1.00 95.85 115 A 1 
ATOM 904  C C   . GLN A 1 115 ? -18.730 8.413   16.363  1.00 95.73 115 A 1 
ATOM 905  O O   . GLN A 1 115 ? -19.311 8.548   15.288  1.00 93.36 115 A 1 
ATOM 906  C CB  . GLN A 1 115 ? -16.631 7.010   16.307  1.00 94.38 115 A 1 
ATOM 907  C CG  . GLN A 1 115 ? -15.817 5.863   16.917  1.00 88.61 115 A 1 
ATOM 908  C CD  . GLN A 1 115 ? -15.432 6.057   18.385  1.00 85.85 115 A 1 
ATOM 909  O OE1 . GLN A 1 115 ? -15.984 6.828   19.154  1.00 76.76 115 A 1 
ATOM 910  N NE2 . GLN A 1 115 ? -14.449 5.329   18.854  1.00 73.37 115 A 1 
ATOM 911  N N   . PRO A 1 116 ? -18.600 9.440   17.203  1.00 96.25 116 A 1 
ATOM 912  C CA  . PRO A 1 116 ? -17.913 9.421   18.497  1.00 96.20 116 A 1 
ATOM 913  C C   . PRO A 1 116 ? -18.789 9.012   19.692  1.00 96.09 116 A 1 
ATOM 914  O O   . PRO A 1 116 ? -18.255 8.728   20.764  1.00 94.58 116 A 1 
ATOM 915  C CB  . PRO A 1 116 ? -17.381 10.847  18.648  1.00 95.57 116 A 1 
ATOM 916  C CG  . PRO A 1 116 ? -18.449 11.685  17.954  1.00 94.94 116 A 1 
ATOM 917  C CD  . PRO A 1 116 ? -18.901 10.803  16.797  1.00 96.03 116 A 1 
ATOM 918  N N   . MET A 1 117 ? -20.118 8.939   19.540  1.00 96.56 117 A 1 
ATOM 919  C CA  . MET A 1 117 ? -21.043 8.658   20.650  1.00 96.53 117 A 1 
ATOM 920  C C   . MET A 1 117 ? -21.105 7.175   21.052  1.00 96.15 117 A 1 
ATOM 921  O O   . MET A 1 117 ? -21.690 6.865   22.095  1.00 94.82 117 A 1 
ATOM 922  C CB  . MET A 1 117 ? -22.462 9.154   20.316  1.00 96.66 117 A 1 
ATOM 923  C CG  . MET A 1 117 ? -22.528 10.648  19.994  1.00 95.81 117 A 1 
ATOM 924  S SD  . MET A 1 117 ? -24.206 11.270  19.720  1.00 94.81 117 A 1 
ATOM 925  C CE  . MET A 1 117 ? -24.755 11.482  21.430  1.00 88.34 117 A 1 
ATOM 926  N N   . LYS A 1 118 ? -20.535 6.279   20.237  1.00 96.25 118 A 1 
ATOM 927  C CA  . LYS A 1 118 ? -20.656 4.813   20.373  1.00 96.14 118 A 1 
ATOM 928  C C   . LYS A 1 118 ? -22.118 4.369   20.490  1.00 96.20 118 A 1 
ATOM 929  O O   . LYS A 1 118 ? -22.488 3.581   21.361  1.00 94.24 118 A 1 
ATOM 930  C CB  . LYS A 1 118 ? -19.775 4.287   21.514  1.00 95.31 118 A 1 
ATOM 931  C CG  . LYS A 1 118 ? -18.295 4.609   21.302  1.00 92.91 118 A 1 
ATOM 932  C CD  . LYS A 1 118 ? -17.483 4.012   22.451  1.00 88.68 118 A 1 
ATOM 933  C CE  . LYS A 1 118 ? -16.013 4.351   22.244  1.00 81.65 118 A 1 
ATOM 934  N NZ  . LYS A 1 118 ? -15.188 3.828   23.359  1.00 72.92 118 A 1 
ATOM 935  N N   . SER A 1 119 ? -22.950 4.918   19.618  1.00 94.08 119 A 1 
ATOM 936  C CA  . SER A 1 119 ? -24.395 4.701   19.632  1.00 93.73 119 A 1 
ATOM 937  C C   . SER A 1 119 ? -24.746 3.224   19.446  1.00 94.36 119 A 1 
ATOM 938  O O   . SER A 1 119 ? -24.142 2.536   18.625  1.00 93.36 119 A 1 
ATOM 939  C CB  . SER A 1 119 ? -25.044 5.529   18.527  1.00 92.54 119 A 1 
ATOM 940  O OG  . SER A 1 119 ? -24.753 6.902   18.727  1.00 90.04 119 A 1 
ATOM 941  N N   . GLN A 1 120 ? -25.757 2.748   20.165  1.00 95.83 120 A 1 
ATOM 942  C CA  . GLN A 1 120 ? -26.361 1.449   19.865  1.00 95.67 120 A 1 
ATOM 943  C C   . GLN A 1 120 ? -27.153 1.568   18.561  1.00 96.18 120 A 1 
ATOM 944  O O   . GLN A 1 120 ? -28.115 2.338   18.500  1.00 95.09 120 A 1 
ATOM 945  C CB  . GLN A 1 120 ? -27.261 0.989   21.015  1.00 94.54 120 A 1 
ATOM 946  C CG  . GLN A 1 120 ? -26.463 0.652   22.287  1.00 82.68 120 A 1 
ATOM 947  C CD  . GLN A 1 120 ? -27.350 0.126   23.414  1.00 74.65 120 A 1 
ATOM 948  O OE1 . GLN A 1 120 ? -28.565 0.088   23.336  1.00 66.87 120 A 1 
ATOM 949  N NE2 . GLN A 1 120 ? -26.773 -0.292  24.518  1.00 62.63 120 A 1 
ATOM 950  N N   . LEU A 1 121 ? -26.718 0.839   17.535  1.00 96.39 121 A 1 
ATOM 951  C CA  . LEU A 1 121 ? -27.292 0.840   16.189  1.00 96.98 121 A 1 
ATOM 952  C C   . LEU A 1 121 ? -28.054 -0.466  15.956  1.00 96.89 121 A 1 
ATOM 953  O O   . LEU A 1 121 ? -27.637 -1.514  16.442  1.00 96.17 121 A 1 
ATOM 954  C CB  . LEU A 1 121 ? -26.159 1.025   15.156  1.00 97.05 121 A 1 
ATOM 955  C CG  . LEU A 1 121 ? -25.321 2.307   15.319  1.00 96.97 121 A 1 
ATOM 956  C CD1 . LEU A 1 121 ? -24.165 2.313   14.321  1.00 95.94 121 A 1 
ATOM 957  C CD2 . LEU A 1 121 ? -26.153 3.573   15.108  1.00 95.92 121 A 1 
ATOM 958  N N   . ASP A 1 122 ? -29.140 -0.404  15.190  1.00 97.68 122 A 1 
ATOM 959  C CA  . ASP A 1 122 ? -29.909 -1.588  14.780  1.00 97.67 122 A 1 
ATOM 960  C C   . ASP A 1 122 ? -29.173 -2.360  13.674  1.00 97.89 122 A 1 
ATOM 961  O O   . ASP A 1 122 ? -29.233 -3.585  13.601  1.00 97.28 122 A 1 
ATOM 962  C CB  . ASP A 1 122 ? -31.300 -1.159  14.283  1.00 97.34 122 A 1 
ATOM 963  C CG  . ASP A 1 122 ? -32.139 -0.384  15.305  1.00 96.68 122 A 1 
ATOM 964  O OD1 . ASP A 1 122 ? -31.963 -0.593  16.525  1.00 94.78 122 A 1 
ATOM 965  O OD2 . ASP A 1 122 ? -32.955 0.452   14.855  1.00 94.60 122 A 1 
ATOM 966  N N   . SER A 1 123 ? -28.434 -1.643  12.827  1.00 98.15 123 A 1 
ATOM 967  C CA  . SER A 1 123 ? -27.530 -2.204  11.826  1.00 98.34 123 A 1 
ATOM 968  C C   . SER A 1 123 ? -26.326 -1.295  11.601  1.00 98.45 123 A 1 
ATOM 969  O O   . SER A 1 123 ? -26.405 -0.082  11.775  1.00 98.11 123 A 1 
ATOM 970  C CB  . SER A 1 123 ? -28.262 -2.468  10.507  1.00 98.06 123 A 1 
ATOM 971  O OG  . SER A 1 123 ? -28.651 -1.261  9.884   1.00 96.88 123 A 1 
ATOM 972  N N   . TYR A 1 124 ? -25.212 -1.897  11.189  1.00 98.52 124 A 1 
ATOM 973  C CA  . TYR A 1 124 ? -23.988 -1.201  10.818  1.00 98.59 124 A 1 
ATOM 974  C C   . TYR A 1 124 ? -23.239 -1.976  9.737   1.00 98.65 124 A 1 
ATOM 975  O O   . TYR A 1 124 ? -23.055 -3.190  9.849   1.00 98.34 124 A 1 
ATOM 976  C CB  . TYR A 1 124 ? -23.099 -1.007  12.056  1.00 98.29 124 A 1 
ATOM 977  C CG  . TYR A 1 124 ? -21.739 -0.426  11.740  1.00 97.81 124 A 1 
ATOM 978  C CD1 . TYR A 1 124 ? -20.698 -1.282  11.336  1.00 96.06 124 A 1 
ATOM 979  C CD2 . TYR A 1 124 ? -21.525 0.964   11.785  1.00 96.77 124 A 1 
ATOM 980  C CE1 . TYR A 1 124 ? -19.455 -0.751  10.964  1.00 95.14 124 A 1 
ATOM 981  C CE2 . TYR A 1 124 ? -20.282 1.499   11.417  1.00 94.90 124 A 1 
ATOM 982  C CZ  . TYR A 1 124 ? -19.247 0.639   10.999  1.00 95.02 124 A 1 
ATOM 983  O OH  . TYR A 1 124 ? -18.049 1.142   10.630  1.00 92.88 124 A 1 
ATOM 984  N N   . GLU A 1 125 ? -22.747 -1.263  8.738   1.00 98.58 125 A 1 
ATOM 985  C CA  . GLU A 1 125 ? -21.814 -1.760  7.731   1.00 98.60 125 A 1 
ATOM 986  C C   . GLU A 1 125 ? -20.872 -0.626  7.300   1.00 98.71 125 A 1 
ATOM 987  O O   . GLU A 1 125 ? -21.307 0.502   7.085   1.00 98.38 125 A 1 
ATOM 988  C CB  . GLU A 1 125 ? -22.604 -2.322  6.534   1.00 97.76 125 A 1 
ATOM 989  C CG  . GLU A 1 125 ? -21.713 -3.026  5.515   1.00 94.73 125 A 1 
ATOM 990  C CD  . GLU A 1 125 ? -22.491 -3.528  4.293   1.00 94.99 125 A 1 
ATOM 991  O OE1 . GLU A 1 125 ? -22.734 -2.713  3.377   1.00 87.66 125 A 1 
ATOM 992  O OE2 . GLU A 1 125 ? -22.762 -4.742  4.192   1.00 89.73 125 A 1 
ATOM 993  N N   . CYS A 1 126 ? -19.589 -0.927  7.139   1.00 98.68 126 A 1 
ATOM 994  C CA  . CYS A 1 126 ? -18.657 -0.056  6.429   1.00 98.73 126 A 1 
ATOM 995  C C   . CYS A 1 126 ? -17.989 -0.831  5.294   1.00 98.73 126 A 1 
ATOM 996  O O   . CYS A 1 126 ? -17.362 -1.863  5.526   1.00 98.45 126 A 1 
ATOM 997  C CB  . CYS A 1 126 ? -17.643 0.539   7.408   1.00 98.59 126 A 1 
ATOM 998  S SG  . CYS A 1 126 ? -16.414 1.515   6.500   1.00 98.08 126 A 1 
ATOM 999  N N   . ARG A 1 127 ? -18.096 -0.315  4.068   1.00 98.72 127 A 1 
ATOM 1000 C CA  . ARG A 1 127 ? -17.442 -0.846  2.871   1.00 98.74 127 A 1 
ATOM 1001 C C   . ARG A 1 127 ? -16.255 0.035   2.509   1.00 98.76 127 A 1 
ATOM 1002 O O   . ARG A 1 127 ? -16.442 1.208   2.192   1.00 98.55 127 A 1 
ATOM 1003 C CB  . ARG A 1 127 ? -18.442 -0.930  1.721   1.00 98.59 127 A 1 
ATOM 1004 C CG  . ARG A 1 127 ? -19.587 -1.896  2.041   1.00 97.46 127 A 1 
ATOM 1005 C CD  . ARG A 1 127 ? -20.508 -2.065  0.839   1.00 97.13 127 A 1 
ATOM 1006 N NE  . ARG A 1 127 ? -21.449 -3.169  1.089   1.00 95.79 127 A 1 
ATOM 1007 C CZ  . ARG A 1 127 ? -21.442 -4.376  0.559   1.00 96.44 127 A 1 
ATOM 1008 N NH1 . ARG A 1 127 ? -20.644 -4.726  -0.417  1.00 91.31 127 A 1 
ATOM 1009 N NH2 . ARG A 1 127 ? -22.257 -5.260  1.031   1.00 92.68 127 A 1 
ATOM 1010 N N   . HIS A 1 128 ? -15.050 -0.524  2.551   1.00 98.52 128 A 1 
ATOM 1011 C CA  . HIS A 1 128 ? -13.853 0.101   2.003   1.00 98.45 128 A 1 
ATOM 1012 C C   . HIS A 1 128 ? -13.601 -0.450  0.600   1.00 98.40 128 A 1 
ATOM 1013 O O   . HIS A 1 128 ? -13.223 -1.611  0.433   1.00 97.90 128 A 1 
ATOM 1014 C CB  . HIS A 1 128 ? -12.664 -0.127  2.941   1.00 98.19 128 A 1 
ATOM 1015 C CG  . HIS A 1 128 ? -12.747 0.652   4.231   1.00 98.10 128 A 1 
ATOM 1016 N ND1 . HIS A 1 128 ? -13.240 1.930   4.392   1.00 95.39 128 A 1 
ATOM 1017 C CD2 . HIS A 1 128 ? -12.289 0.242   5.453   1.00 95.47 128 A 1 
ATOM 1018 C CE1 . HIS A 1 128 ? -13.075 2.274   5.679   1.00 95.56 128 A 1 
ATOM 1019 N NE2 . HIS A 1 128 ? -12.501 1.279   6.358   1.00 95.56 128 A 1 
ATOM 1020 N N   . GLY A 1 129 ? -13.846 0.388   -0.402  1.00 98.25 129 A 1 
ATOM 1021 C CA  . GLY A 1 129 ? -13.602 0.111   -1.810  1.00 98.14 129 A 1 
ATOM 1022 C C   . GLY A 1 129 ? -12.347 0.814   -2.333  1.00 98.14 129 A 1 
ATOM 1023 O O   . GLY A 1 129 ? -11.586 1.426   -1.584  1.00 97.37 129 A 1 
ATOM 1024 N N   . LEU A 1 130 ? -12.127 0.752   -3.638  1.00 97.99 130 A 1 
ATOM 1025 C CA  . LEU A 1 130 ? -10.960 1.358   -4.278  1.00 97.96 130 A 1 
ATOM 1026 C C   . LEU A 1 130 ? -11.150 2.877   -4.419  1.00 98.04 130 A 1 
ATOM 1027 O O   . LEU A 1 130 ? -11.872 3.341   -5.299  1.00 97.36 130 A 1 
ATOM 1028 C CB  . LEU A 1 130 ? -10.691 0.672   -5.624  1.00 97.66 130 A 1 
ATOM 1029 C CG  . LEU A 1 130 ? -10.577 -0.866  -5.569  1.00 97.08 130 A 1 
ATOM 1030 C CD1 . LEU A 1 130 ? -10.337 -1.401  -6.975  1.00 95.57 130 A 1 
ATOM 1031 C CD2 . LEU A 1 130 ? -9.450  -1.356  -4.663  1.00 95.32 130 A 1 
ATOM 1032 N N   . GLY A 1 131 ? -10.514 3.649   -3.532  1.00 97.63 131 A 1 
ATOM 1033 C CA  . GLY A 1 131 ? -10.577 5.117   -3.529  1.00 97.73 131 A 1 
ATOM 1034 C C   . GLY A 1 131 ? -11.837 5.722   -2.898  1.00 98.21 131 A 1 
ATOM 1035 O O   . GLY A 1 131 ? -11.989 6.939   -2.913  1.00 97.67 131 A 1 
ATOM 1036 N N   . TYR A 1 132 ? -12.726 4.918   -2.323  1.00 98.53 132 A 1 
ATOM 1037 C CA  . TYR A 1 132 ? -13.915 5.386   -1.611  1.00 98.69 132 A 1 
ATOM 1038 C C   . TYR A 1 132 ? -14.232 4.524   -0.388  1.00 98.69 132 A 1 
ATOM 1039 O O   . TYR A 1 132 ? -13.802 3.377   -0.272  1.00 98.42 132 A 1 
ATOM 1040 C CB  . TYR A 1 132 ? -15.126 5.460   -2.550  1.00 98.66 132 A 1 
ATOM 1041 C CG  . TYR A 1 132 ? -15.738 4.114   -2.899  1.00 98.62 132 A 1 
ATOM 1042 C CD1 . TYR A 1 132 ? -15.178 3.344   -3.932  1.00 98.11 132 A 1 
ATOM 1043 C CD2 . TYR A 1 132 ? -16.846 3.618   -2.180  1.00 98.10 132 A 1 
ATOM 1044 C CE1 . TYR A 1 132 ? -15.714 2.086   -4.246  1.00 97.63 132 A 1 
ATOM 1045 C CE2 . TYR A 1 132 ? -17.386 2.355   -2.494  1.00 97.61 132 A 1 
ATOM 1046 C CZ  . TYR A 1 132 ? -16.816 1.590   -3.530  1.00 97.70 132 A 1 
ATOM 1047 O OH  . TYR A 1 132 ? -17.320 0.374   -3.846  1.00 96.52 132 A 1 
ATOM 1048 N N   . SER A 1 133 ? -15.041 5.076   0.517   1.00 98.70 133 A 1 
ATOM 1049 C CA  . SER A 1 133 ? -15.609 4.346   1.646   1.00 98.73 133 A 1 
ATOM 1050 C C   . SER A 1 133 ? -17.087 4.667   1.797   1.00 98.79 133 A 1 
ATOM 1051 O O   . SER A 1 133 ? -17.512 5.799   1.568   1.00 98.62 133 A 1 
ATOM 1052 C CB  . SER A 1 133 ? -14.863 4.666   2.937   1.00 98.51 133 A 1 
ATOM 1053 O OG  . SER A 1 133 ? -13.520 4.255   2.823   1.00 97.03 133 A 1 
ATOM 1054 N N   . LYS A 1 134 ? -17.878 3.670   2.199   1.00 98.63 134 A 1 
ATOM 1055 C CA  . LYS A 1 134 ? -19.308 3.838   2.458   1.00 98.71 134 A 1 
ATOM 1056 C C   . LYS A 1 134 ? -19.671 3.256   3.814   1.00 98.72 134 A 1 
ATOM 1057 O O   . LYS A 1 134 ? -19.540 2.057   4.017   1.00 98.51 134 A 1 
ATOM 1058 C CB  . LYS A 1 134 ? -20.114 3.223   1.305   1.00 98.52 134 A 1 
ATOM 1059 C CG  . LYS A 1 134 ? -21.623 3.407   1.518   1.00 95.19 134 A 1 
ATOM 1060 C CD  . LYS A 1 134 ? -22.404 2.847   0.328   1.00 93.74 134 A 1 
ATOM 1061 C CE  . LYS A 1 134 ? -23.896 3.057   0.571   1.00 85.05 134 A 1 
ATOM 1062 N NZ  . LYS A 1 134 ? -24.703 2.537   -0.560  1.00 76.97 134 A 1 
ATOM 1063 N N   . ILE A 1 135 ? -20.177 4.104   4.710   1.00 98.79 135 A 1 
ATOM 1064 C CA  . ILE A 1 135 ? -20.752 3.685   5.994   1.00 98.81 135 A 1 
ATOM 1065 C C   . ILE A 1 135 ? -22.273 3.680   5.856   1.00 98.81 135 A 1 
ATOM 1066 O O   . ILE A 1 135 ? -22.854 4.652   5.380   1.00 98.65 135 A 1 
ATOM 1067 C CB  . ILE A 1 135 ? -20.259 4.581   7.149   1.00 98.71 135 A 1 
ATOM 1068 C CG1 . ILE A 1 135 ? -18.725 4.463   7.289   1.00 98.27 135 A 1 
ATOM 1069 C CG2 . ILE A 1 135 ? -20.958 4.190   8.469   1.00 98.25 135 A 1 
ATOM 1070 C CD1 . ILE A 1 135 ? -18.100 5.425   8.304   1.00 97.28 135 A 1 
ATOM 1071 N N   . SER A 1 136 ? -22.915 2.601   6.274   1.00 98.76 136 A 1 
ATOM 1072 C CA  . SER A 1 136 ? -24.370 2.466   6.323   1.00 98.71 136 A 1 
ATOM 1073 C C   . SER A 1 136 ? -24.792 1.991   7.704   1.00 98.70 136 A 1 
ATOM 1074 O O   . SER A 1 136 ? -24.170 1.103   8.282   1.00 98.24 136 A 1 
ATOM 1075 C CB  . SER A 1 136 ? -24.871 1.496   5.248   1.00 98.29 136 A 1 
ATOM 1076 O OG  . SER A 1 136 ? -24.461 1.920   3.955   1.00 90.79 136 A 1 
ATOM 1077 N N   . SER A 1 137 ? -25.855 2.584   8.244   1.00 98.68 137 A 1 
ATOM 1078 C CA  . SER A 1 137 ? -26.376 2.207   9.556   1.00 98.63 137 A 1 
ATOM 1079 C C   . SER A 1 137 ? -27.867 2.502   9.651   1.00 98.63 137 A 1 
ATOM 1080 O O   . SER A 1 137 ? -28.410 3.264   8.855   1.00 98.39 137 A 1 
ATOM 1081 C CB  . SER A 1 137 ? -25.607 2.930   10.662  1.00 98.34 137 A 1 
ATOM 1082 O OG  . SER A 1 137 ? -25.782 4.325   10.557  1.00 97.07 137 A 1 
ATOM 1083 N N   . ALA A 1 138 ? -28.518 1.922   10.641  1.00 98.48 138 A 1 
ATOM 1084 C CA  . ALA A 1 138 ? -29.898 2.258   10.957  1.00 98.43 138 A 1 
ATOM 1085 C C   . ALA A 1 138 ? -30.126 2.301   12.464  1.00 98.27 138 A 1 
ATOM 1086 O O   . ALA A 1 138 ? -29.456 1.609   13.233  1.00 97.71 138 A 1 
ATOM 1087 C CB  . ALA A 1 138 ? -30.844 1.273   10.261  1.00 98.19 138 A 1 
ATOM 1088 N N   . LYS A 1 139 ? -31.094 3.124   12.864  1.00 97.95 139 A 1 
ATOM 1089 C CA  . LYS A 1 139 ? -31.607 3.179   14.233  1.00 97.68 139 A 1 
ATOM 1090 C C   . LYS A 1 139 ? -33.062 3.633   14.211  1.00 97.58 139 A 1 
ATOM 1091 O O   . LYS A 1 139 ? -33.377 4.639   13.579  1.00 96.88 139 A 1 
ATOM 1092 C CB  . LYS A 1 139 ? -30.728 4.123   15.068  1.00 97.18 139 A 1 
ATOM 1093 C CG  . LYS A 1 139 ? -31.097 4.078   16.556  1.00 95.94 139 A 1 
ATOM 1094 C CD  . LYS A 1 139 ? -30.226 5.057   17.341  1.00 93.80 139 A 1 
ATOM 1095 C CE  . LYS A 1 139 ? -30.622 5.084   18.817  1.00 90.05 139 A 1 
ATOM 1096 N NZ  . LYS A 1 139 ? -29.938 4.019   19.575  1.00 83.58 139 A 1 
ATOM 1097 N N   . ASN A 1 140 ? -33.935 2.910   14.918  1.00 97.07 140 A 1 
ATOM 1098 C CA  . ASN A 1 140 ? -35.355 3.244   15.083  1.00 96.63 140 A 1 
ATOM 1099 C C   . ASN A 1 140 ? -36.079 3.513   13.744  1.00 96.98 140 A 1 
ATOM 1100 O O   . ASN A 1 140 ? -36.889 4.438   13.634  1.00 96.13 140 A 1 
ATOM 1101 C CB  . ASN A 1 140 ? -35.487 4.416   16.081  1.00 95.60 140 A 1 
ATOM 1102 C CG  . ASN A 1 140 ? -34.893 4.139   17.449  1.00 92.50 140 A 1 
ATOM 1103 O OD1 . ASN A 1 140 ? -34.817 3.028   17.932  1.00 86.72 140 A 1 
ATOM 1104 N ND2 . ASN A 1 140 ? -34.465 5.167   18.142  1.00 84.44 140 A 1 
ATOM 1105 N N   . GLY A 1 141 ? -35.748 2.735   12.698  1.00 96.90 141 A 1 
ATOM 1106 C CA  . GLY A 1 141 ? -36.329 2.886   11.363  1.00 97.17 141 A 1 
ATOM 1107 C C   . GLY A 1 141 ? -35.876 4.125   10.579  1.00 97.64 141 A 1 
ATOM 1108 O O   . GLY A 1 141 ? -36.519 4.482   9.594   1.00 97.05 141 A 1 
ATOM 1109 N N   . LEU A 1 142 ? -34.802 4.793   10.982  1.00 97.69 142 A 1 
ATOM 1110 C CA  . LEU A 1 142 ? -34.079 5.772   10.172  1.00 97.95 142 A 1 
ATOM 1111 C C   . LEU A 1 142 ? -32.792 5.129   9.648   1.00 98.15 142 A 1 
ATOM 1112 O O   . LEU A 1 142 ? -31.905 4.788   10.437  1.00 98.02 142 A 1 
ATOM 1113 C CB  . LEU A 1 142 ? -33.808 7.033   11.013  1.00 97.86 142 A 1 
ATOM 1114 C CG  . LEU A 1 142 ? -33.094 8.160   10.246  1.00 97.50 142 A 1 
ATOM 1115 C CD1 . LEU A 1 142 ? -33.952 8.731   9.117   1.00 96.51 142 A 1 
ATOM 1116 C CD2 . LEU A 1 142 ? -32.762 9.299   11.212  1.00 96.59 142 A 1 
ATOM 1117 N N   . GLU A 1 143 ? -32.696 4.968   8.332   1.00 98.51 143 A 1 
ATOM 1118 C CA  . GLU A 1 143 ? -31.474 4.544   7.645   1.00 98.63 143 A 1 
ATOM 1119 C C   . GLU A 1 143 ? -30.593 5.757   7.340   1.00 98.68 143 A 1 
ATOM 1120 O O   . GLU A 1 143 ? -31.075 6.812   6.922   1.00 98.53 143 A 1 
ATOM 1121 C CB  . GLU A 1 143 ? -31.801 3.771   6.348   1.00 98.53 143 A 1 
ATOM 1122 C CG  . GLU A 1 143 ? -32.428 2.392   6.590   1.00 97.03 143 A 1 
ATOM 1123 C CD  . GLU A 1 143 ? -32.884 1.667   5.307   1.00 96.79 143 A 1 
ATOM 1124 O OE1 . GLU A 1 143 ? -33.298 0.493   5.422   1.00 90.50 143 A 1 
ATOM 1125 O OE2 . GLU A 1 143 ? -32.946 2.278   4.210   1.00 91.81 143 A 1 
ATOM 1126 N N   . PHE A 1 144 ? -29.291 5.585   7.501   1.00 98.68 144 A 1 
ATOM 1127 C CA  . PHE A 1 144 ? -28.256 6.537   7.138   1.00 98.76 144 A 1 
ATOM 1128 C C   . PHE A 1 144 ? -27.243 5.863   6.220   1.00 98.78 144 A 1 
ATOM 1129 O O   . PHE A 1 144 ? -26.835 4.723   6.466   1.00 98.65 144 A 1 
ATOM 1130 C CB  . PHE A 1 144 ? -27.577 7.065   8.408   1.00 98.72 144 A 1 
ATOM 1131 C CG  . PHE A 1 144 ? -26.331 7.901   8.177   1.00 98.72 144 A 1 
ATOM 1132 C CD1 . PHE A 1 144 ? -25.071 7.282   8.050   1.00 98.30 144 A 1 
ATOM 1133 C CD2 . PHE A 1 144 ? -26.419 9.301   8.117   1.00 98.45 144 A 1 
ATOM 1134 C CE1 . PHE A 1 144 ? -23.912 8.067   7.880   1.00 98.10 144 A 1 
ATOM 1135 C CE2 . PHE A 1 144 ? -25.261 10.083  7.955   1.00 98.12 144 A 1 
ATOM 1136 C CZ  . PHE A 1 144 ? -24.004 9.467   7.841   1.00 98.23 144 A 1 
ATOM 1137 N N   . SER A 1 145 ? -26.763 6.576   5.209   1.00 98.75 145 A 1 
ATOM 1138 C CA  . SER A 1 145 ? -25.521 6.218   4.528   1.00 98.72 145 A 1 
ATOM 1139 C C   . SER A 1 145 ? -24.644 7.432   4.258   1.00 98.81 145 A 1 
ATOM 1140 O O   . SER A 1 145 ? -25.139 8.510   3.946   1.00 98.55 145 A 1 
ATOM 1141 C CB  . SER A 1 145 ? -25.771 5.398   3.259   1.00 97.93 145 A 1 
ATOM 1142 O OG  . SER A 1 145 ? -26.349 6.169   2.225   1.00 87.60 145 A 1 
ATOM 1143 N N   . GLN A 1 146 ? -23.336 7.245   4.365   1.00 98.82 146 A 1 
ATOM 1144 C CA  . GLN A 1 146 ? -22.295 8.209   4.023   1.00 98.83 146 A 1 
ATOM 1145 C C   . GLN A 1 146 ? -21.364 7.558   3.007   1.00 98.84 146 A 1 
ATOM 1146 O O   . GLN A 1 146 ? -20.686 6.589   3.337   1.00 98.63 146 A 1 
ATOM 1147 C CB  . GLN A 1 146 ? -21.550 8.618   5.303   1.00 98.68 146 A 1 
ATOM 1148 C CG  . GLN A 1 146 ? -20.275 9.442   5.049   1.00 98.38 146 A 1 
ATOM 1149 C CD  . GLN A 1 146 ? -19.560 9.822   6.341   1.00 98.24 146 A 1 
ATOM 1150 O OE1 . GLN A 1 146 ? -19.937 9.444   7.444   1.00 95.10 146 A 1 
ATOM 1151 N NE2 . GLN A 1 146 ? -18.495 10.586  6.265   1.00 94.34 146 A 1 
ATOM 1152 N N   . THR A 1 147 ? -21.311 8.095   1.792   1.00 98.83 147 A 1 
ATOM 1153 C CA  . THR A 1 147 ? -20.323 7.709   0.776   1.00 98.85 147 A 1 
ATOM 1154 C C   . THR A 1 147 ? -19.273 8.803   0.685   1.00 98.86 147 A 1 
ATOM 1155 O O   . THR A 1 147 ? -19.608 9.945   0.371   1.00 98.74 147 A 1 
ATOM 1156 C CB  . THR A 1 147 ? -20.979 7.463   -0.584  1.00 98.80 147 A 1 
ATOM 1157 O OG1 . THR A 1 147 ? -21.999 6.501   -0.458  1.00 97.87 147 A 1 
ATOM 1158 C CG2 . THR A 1 147 ? -19.978 6.923   -1.605  1.00 97.82 147 A 1 
ATOM 1159 N N   . SER A 1 148 ? -18.016 8.463   0.977   1.00 98.84 148 A 1 
ATOM 1160 C CA  . SER A 1 148 ? -16.896 9.397   1.076   1.00 98.84 148 A 1 
ATOM 1161 C C   . SER A 1 148 ? -15.817 9.044   0.062   1.00 98.84 148 A 1 
ATOM 1162 O O   . SER A 1 148 ? -15.388 7.892   -0.012  1.00 98.65 148 A 1 
ATOM 1163 C CB  . SER A 1 148 ? -16.303 9.378   2.488   1.00 98.75 148 A 1 
ATOM 1164 O OG  . SER A 1 148 ? -17.313 9.605   3.452   1.00 97.84 148 A 1 
ATOM 1165 N N   . PHE A 1 149 ? -15.368 10.028  -0.726  1.00 98.75 149 A 1 
ATOM 1166 C CA  . PHE A 1 149 ? -14.336 9.850   -1.746  1.00 98.82 149 A 1 
ATOM 1167 C C   . PHE A 1 149 ? -13.696 11.188  -2.128  1.00 98.80 149 A 1 
ATOM 1168 O O   . PHE A 1 149 ? -14.259 12.251  -1.890  1.00 98.68 149 A 1 
ATOM 1169 C CB  . PHE A 1 149 ? -14.933 9.164   -2.986  1.00 98.82 149 A 1 
ATOM 1170 C CG  . PHE A 1 149 ? -15.979 9.963   -3.735  1.00 98.86 149 A 1 
ATOM 1171 C CD1 . PHE A 1 149 ? -17.301 10.030  -3.258  1.00 98.71 149 A 1 
ATOM 1172 C CD2 . PHE A 1 149 ? -15.632 10.644  -4.916  1.00 98.69 149 A 1 
ATOM 1173 C CE1 . PHE A 1 149 ? -18.265 10.775  -3.948  1.00 98.60 149 A 1 
ATOM 1174 C CE2 . PHE A 1 149 ? -16.599 11.387  -5.611  1.00 98.57 149 A 1 
ATOM 1175 C CZ  . PHE A 1 149 ? -17.918 11.457  -5.125  1.00 98.65 149 A 1 
ATOM 1176 N N   . VAL A 1 150 ? -12.519 11.122  -2.757  1.00 98.73 150 A 1 
ATOM 1177 C CA  . VAL A 1 150 ? -11.866 12.267  -3.400  1.00 98.68 150 A 1 
ATOM 1178 C C   . VAL A 1 150 ? -12.040 12.113  -4.910  1.00 98.66 150 A 1 
ATOM 1179 O O   . VAL A 1 150 ? -11.554 11.120  -5.464  1.00 98.43 150 A 1 
ATOM 1180 C CB  . VAL A 1 150 ? -10.385 12.346  -2.991  1.00 98.45 150 A 1 
ATOM 1181 C CG1 . VAL A 1 150 ? -9.619  13.403  -3.792  1.00 97.82 150 A 1 
ATOM 1182 C CG2 . VAL A 1 150 ? -10.252 12.687  -1.502  1.00 97.78 150 A 1 
ATOM 1183 N N   . PRO A 1 151 ? -12.749 13.026  -5.596  1.00 98.69 151 A 1 
ATOM 1184 C CA  . PRO A 1 151 ? -12.936 12.951  -7.038  1.00 98.60 151 A 1 
ATOM 1185 C C   . PRO A 1 151 ? -11.617 13.169  -7.787  1.00 98.40 151 A 1 
ATOM 1186 O O   . PRO A 1 151 ? -10.706 13.843  -7.305  1.00 97.55 151 A 1 
ATOM 1187 C CB  . PRO A 1 151 ? -13.978 14.020  -7.367  1.00 98.26 151 A 1 
ATOM 1188 C CG  . PRO A 1 151 ? -13.780 15.055  -6.265  1.00 96.28 151 A 1 
ATOM 1189 C CD  . PRO A 1 151 ? -13.384 14.214  -5.057  1.00 98.43 151 A 1 
ATOM 1190 N N   . ARG A 1 152 ? -11.508 12.611  -8.989  1.00 98.10 152 A 1 
ATOM 1191 C CA  . ARG A 1 152 ? -10.333 12.779  -9.858  1.00 97.81 152 A 1 
ATOM 1192 C C   . ARG A 1 152 ? -10.191 14.233  -10.310 1.00 97.89 152 A 1 
ATOM 1193 O O   . ARG A 1 152 ? -11.165 14.837  -10.747 1.00 97.13 152 A 1 
ATOM 1194 C CB  . ARG A 1 152 ? -10.466 11.856  -11.076 1.00 96.80 152 A 1 
ATOM 1195 C CG  . ARG A 1 152 ? -10.273 10.371  -10.756 1.00 92.31 152 A 1 
ATOM 1196 C CD  . ARG A 1 152 ? -8.796  10.005  -10.540 1.00 88.45 152 A 1 
ATOM 1197 N NE  . ARG A 1 152 ? -7.989  10.185  -11.770 1.00 84.38 152 A 1 
ATOM 1198 C CZ  . ARG A 1 152 ? -6.694  10.412  -11.818 1.00 79.83 152 A 1 
ATOM 1199 N NH1 . ARG A 1 152 ? -5.947  10.336  -10.770 1.00 70.24 152 A 1 
ATOM 1200 N NH2 . ARG A 1 152 ? -6.123  10.748  -12.926 1.00 70.71 152 A 1 
ATOM 1201 N N   . GLY A 1 153 ? -8.976  14.756  -10.232 1.00 97.34 153 A 1 
ATOM 1202 C CA  . GLY A 1 153 ? -8.636  16.092  -10.734 1.00 97.18 153 A 1 
ATOM 1203 C C   . GLY A 1 153 ? -9.092  17.270  -9.867  1.00 97.55 153 A 1 
ATOM 1204 O O   . GLY A 1 153 ? -8.769  18.409  -10.193 1.00 96.23 153 A 1 
ATOM 1205 N N   . ASP A 1 154 ? -9.814  17.022  -8.763  1.00 98.06 154 A 1 
ATOM 1206 C CA  . ASP A 1 154 ? -10.269 18.091  -7.869  1.00 98.19 154 A 1 
ATOM 1207 C C   . ASP A 1 154 ? -9.625  18.028  -6.481  1.00 98.16 154 A 1 
ATOM 1208 O O   . ASP A 1 154 ? -9.269  16.978  -5.952  1.00 97.37 154 A 1 
ATOM 1209 C CB  . ASP A 1 154 ? -11.791 18.090  -7.727  1.00 98.09 154 A 1 
ATOM 1210 C CG  . ASP A 1 154 ? -12.520 18.389  -9.029  1.00 97.54 154 A 1 
ATOM 1211 O OD1 . ASP A 1 154 ? -12.365 19.474  -9.633  1.00 94.68 154 A 1 
ATOM 1212 O OD2 . ASP A 1 154 ? -13.354 17.555  -9.419  1.00 94.48 154 A 1 
ATOM 1213 N N   . THR A 1 155 ? -9.547  19.193  -5.862  1.00 98.40 155 A 1 
ATOM 1214 C CA  . THR A 1 155 ? -8.918  19.388  -4.552  1.00 98.51 155 A 1 
ATOM 1215 C C   . THR A 1 155 ? -9.945  19.358  -3.421  1.00 98.65 155 A 1 
ATOM 1216 O O   . THR A 1 155 ? -10.047 20.293  -2.623  1.00 98.32 155 A 1 
ATOM 1217 C CB  . THR A 1 155 ? -8.069  20.660  -4.553  1.00 98.04 155 A 1 
ATOM 1218 O OG1 . THR A 1 155 ? -8.835  21.765  -4.967  1.00 96.24 155 A 1 
ATOM 1219 C CG2 . THR A 1 155 ? -6.889  20.543  -5.512  1.00 94.18 155 A 1 
ATOM 1220 N N   . CYS A 1 156 ? -10.755 18.296  -3.357  1.00 98.64 156 A 1 
ATOM 1221 C CA  . CYS A 1 156 ? -11.779 18.157  -2.328  1.00 98.74 156 A 1 
ATOM 1222 C C   . CYS A 1 156 ? -12.078 16.704  -1.955  1.00 98.75 156 A 1 
ATOM 1223 O O   . CYS A 1 156 ? -11.817 15.772  -2.713  1.00 98.55 156 A 1 
ATOM 1224 C CB  . CYS A 1 156 ? -13.055 18.888  -2.762  1.00 98.72 156 A 1 
ATOM 1225 S SG  . CYS A 1 156 ? -13.837 18.089  -4.188  1.00 98.69 156 A 1 
ATOM 1226 N N   . GLU A 1 157 ? -12.684 16.533  -0.787  1.00 98.75 157 A 1 
ATOM 1227 C CA  . GLU A 1 157 ? -13.314 15.300  -0.330  1.00 98.74 157 A 1 
ATOM 1228 C C   . GLU A 1 157 ? -14.835 15.495  -0.321  1.00 98.81 157 A 1 
ATOM 1229 O O   . GLU A 1 157 ? -15.341 16.478  0.229   1.00 98.63 157 A 1 
ATOM 1230 C CB  . GLU A 1 157 ? -12.741 14.932  1.046   1.00 98.35 157 A 1 
ATOM 1231 C CG  . GLU A 1 157 ? -13.148 13.544  1.555   1.00 96.60 157 A 1 
ATOM 1232 C CD  . GLU A 1 157 ? -12.481 13.285  2.918   1.00 96.70 157 A 1 
ATOM 1233 O OE1 . GLU A 1 157 ? -13.019 13.724  3.956   1.00 91.86 157 A 1 
ATOM 1234 O OE2 . GLU A 1 157 ? -11.383 12.691  2.990   1.00 93.58 157 A 1 
ATOM 1235 N N   . ILE A 1 158 ? -15.549 14.575  -0.961  1.00 98.86 158 A 1 
ATOM 1236 C CA  . ILE A 1 158 ? -17.009 14.572  -1.062  1.00 98.87 158 A 1 
ATOM 1237 C C   . ILE A 1 158 ? -17.580 13.583  -0.049  1.00 98.88 158 A 1 
ATOM 1238 O O   . ILE A 1 158 ? -17.119 12.445  0.046   1.00 98.73 158 A 1 
ATOM 1239 C CB  . ILE A 1 158 ? -17.464 14.218  -2.497  1.00 98.66 158 A 1 
ATOM 1240 C CG1 . ILE A 1 158 ? -16.868 15.156  -3.575  1.00 96.96 158 A 1 
ATOM 1241 C CG2 . ILE A 1 158 ? -19.000 14.199  -2.607  1.00 97.57 158 A 1 
ATOM 1242 C CD1 . ILE A 1 158 ? -17.214 16.637  -3.408  1.00 87.97 158 A 1 
ATOM 1243 N N   . HIS A 1 159 ? -18.638 13.993  0.646   1.00 98.87 159 A 1 
ATOM 1244 C CA  . HIS A 1 159 ? -19.459 13.126  1.483   1.00 98.86 159 A 1 
ATOM 1245 C C   . HIS A 1 159 ? -20.914 13.227  1.042   1.00 98.88 159 A 1 
ATOM 1246 O O   . HIS A 1 159 ? -21.602 14.201  1.362   1.00 98.70 159 A 1 
ATOM 1247 C CB  . HIS A 1 159 ? -19.307 13.484  2.964   1.00 98.73 159 A 1 
ATOM 1248 C CG  . HIS A 1 159 ? -17.884 13.545  3.434   1.00 98.56 159 A 1 
ATOM 1249 N ND1 . HIS A 1 159 ? -17.093 12.473  3.795   1.00 94.87 159 A 1 
ATOM 1250 C CD2 . HIS A 1 159 ? -17.142 14.684  3.558   1.00 95.69 159 A 1 
ATOM 1251 C CE1 . HIS A 1 159 ? -15.889 12.971  4.126   1.00 95.50 159 A 1 
ATOM 1252 N NE2 . HIS A 1 159 ? -15.886 14.306  4.005   1.00 96.06 159 A 1 
ATOM 1253 N N   . LYS A 1 160 ? -21.396 12.213  0.315   1.00 98.86 160 A 1 
ATOM 1254 C CA  . LYS A 1 160 ? -22.817 12.078  -0.016  1.00 98.90 160 A 1 
ATOM 1255 C C   . LYS A 1 160 ? -23.523 11.370  1.136   1.00 98.90 160 A 1 
ATOM 1256 O O   . LYS A 1 160 ? -23.227 10.207  1.417   1.00 98.79 160 A 1 
ATOM 1257 C CB  . LYS A 1 160 ? -22.996 11.356  -1.363  1.00 98.84 160 A 1 
ATOM 1258 C CG  . LYS A 1 160 ? -24.487 11.285  -1.741  1.00 98.44 160 A 1 
ATOM 1259 C CD  . LYS A 1 160 ? -24.724 10.604  -3.093  1.00 97.46 160 A 1 
ATOM 1260 C CE  . LYS A 1 160 ? -26.234 10.549  -3.338  1.00 94.48 160 A 1 
ATOM 1261 N NZ  . LYS A 1 160 ? -26.597 9.960   -4.647  1.00 91.56 160 A 1 
ATOM 1262 N N   . ILE A 1 161 ? -24.453 12.069  1.779   1.00 98.89 161 A 1 
ATOM 1263 C CA  . ILE A 1 161 ? -25.282 11.555  2.871   1.00 98.90 161 A 1 
ATOM 1264 C C   . ILE A 1 161 ? -26.678 11.243  2.336   1.00 98.90 161 A 1 
ATOM 1265 O O   . ILE A 1 161 ? -27.266 12.055  1.630   1.00 98.80 161 A 1 
ATOM 1266 C CB  . ILE A 1 161 ? -25.336 12.556  4.046   1.00 98.79 161 A 1 
ATOM 1267 C CG1 . ILE A 1 161 ? -23.935 12.989  4.540   1.00 97.99 161 A 1 
ATOM 1268 C CG2 . ILE A 1 161 ? -26.169 11.998  5.212   1.00 98.46 161 A 1 
ATOM 1269 C CD1 . ILE A 1 161 ? -22.997 11.842  4.929   1.00 94.60 161 A 1 
ATOM 1270 N N   . VAL A 1 162 ? -27.223 10.084  2.711   1.00 98.85 162 A 1 
ATOM 1271 C CA  . VAL A 1 162 ? -28.617 9.712   2.444   1.00 98.87 162 A 1 
ATOM 1272 C C   . VAL A 1 162 ? -29.292 9.383   3.767   1.00 98.86 162 A 1 
ATOM 1273 O O   . VAL A 1 162 ? -28.810 8.532   4.512   1.00 98.75 162 A 1 
ATOM 1274 C CB  . VAL A 1 162 ? -28.735 8.532   1.457   1.00 98.83 162 A 1 
ATOM 1275 C CG1 . VAL A 1 162 ? -30.198 8.307   1.052   1.00 98.19 162 A 1 
ATOM 1276 C CG2 . VAL A 1 162 ? -27.902 8.750   0.189   1.00 98.20 162 A 1 
ATOM 1277 N N   . LEU A 1 163 ? -30.405 10.057  4.039   1.00 98.79 163 A 1 
ATOM 1278 C CA  . LEU A 1 163 ? -31.315 9.729   5.135   1.00 98.78 163 A 1 
ATOM 1279 C C   . LEU A 1 163 ? -32.584 9.129   4.549   1.00 98.78 163 A 1 
ATOM 1280 O O   . LEU A 1 163 ? -33.165 9.713   3.637   1.00 98.62 163 A 1 
ATOM 1281 C CB  . LEU A 1 163 ? -31.652 10.987  5.954   1.00 98.69 163 A 1 
ATOM 1282 C CG  . LEU A 1 163 ? -30.459 11.682  6.624   1.00 98.26 163 A 1 
ATOM 1283 C CD1 . LEU A 1 163 ? -30.970 12.868  7.451   1.00 97.43 163 A 1 
ATOM 1284 C CD2 . LEU A 1 163 ? -29.689 10.745  7.550   1.00 97.55 163 A 1 
ATOM 1285 N N   . LYS A 1 164 ? -33.047 8.000   5.083   1.00 98.68 164 A 1 
ATOM 1286 C CA  . LYS A 1 164 ? -34.283 7.352   4.625   1.00 98.71 164 A 1 
ATOM 1287 C C   . LYS A 1 164 ? -35.135 6.891   5.800   1.00 98.61 164 A 1 
ATOM 1288 O O   . LYS A 1 164 ? -34.680 6.157   6.673   1.00 98.36 164 A 1 
ATOM 1289 C CB  . LYS A 1 164 ? -33.916 6.213   3.670   1.00 98.68 164 A 1 
ATOM 1290 C CG  . LYS A 1 164 ? -35.134 5.424   3.179   1.00 97.71 164 A 1 
ATOM 1291 C CD  . LYS A 1 164 ? -34.652 4.379   2.179   1.00 96.50 164 A 1 
ATOM 1292 C CE  . LYS A 1 164 ? -35.727 3.323   1.932   1.00 91.10 164 A 1 
ATOM 1293 N NZ  . LYS A 1 164 ? -35.075 1.986   1.888   1.00 83.79 164 A 1 
ATOM 1294 N N   . ASN A 1 165 ? -36.400 7.296   5.783   1.00 98.29 165 A 1 
ATOM 1295 C CA  . ASN A 1 165 ? -37.396 6.851   6.750   1.00 98.17 165 A 1 
ATOM 1296 C C   . ASN A 1 165 ? -38.005 5.519   6.294   1.00 98.14 165 A 1 
ATOM 1297 O O   . ASN A 1 165 ? -38.690 5.465   5.275   1.00 97.75 165 A 1 
ATOM 1298 C CB  . ASN A 1 165 ? -38.446 7.961   6.889   1.00 97.85 165 A 1 
ATOM 1299 C CG  . ASN A 1 165 ? -39.546 7.626   7.874   1.00 97.63 165 A 1 
ATOM 1300 O OD1 . ASN A 1 165 ? -39.522 6.632   8.585   1.00 96.43 165 A 1 
ATOM 1301 N ND2 . ASN A 1 165 ? -40.548 8.467   7.948   1.00 96.07 165 A 1 
ATOM 1302 N N   . THR A 1 166 ? -37.786 4.452   7.042   1.00 98.25 166 A 1 
ATOM 1303 C CA  . THR A 1 166 ? -38.355 3.124   6.747   1.00 98.13 166 A 1 
ATOM 1304 C C   . THR A 1 166 ? -39.603 2.808   7.574   1.00 97.87 166 A 1 
ATOM 1305 O O   . THR A 1 166 ? -40.144 1.706   7.491   1.00 97.01 166 A 1 
ATOM 1306 C CB  . THR A 1 166 ? -37.302 2.017   6.890   1.00 98.13 166 A 1 
ATOM 1307 O OG1 . THR A 1 166 ? -36.781 1.981   8.189   1.00 97.14 166 A 1 
ATOM 1308 C CG2 . THR A 1 166 ? -36.136 2.238   5.937   1.00 95.91 166 A 1 
ATOM 1309 N N   . THR A 1 167 ? -40.088 3.762   8.358   1.00 97.35 167 A 1 
ATOM 1310 C CA  . THR A 1 167 ? -41.280 3.607   9.204   1.00 97.09 167 A 1 
ATOM 1311 C C   . THR A 1 167 ? -42.557 4.046   8.483   1.00 97.28 167 A 1 
ATOM 1312 O O   . THR A 1 167 ? -42.524 4.648   7.410   1.00 96.95 167 A 1 
ATOM 1313 C CB  . THR A 1 167 ? -41.136 4.341   10.545  1.00 96.61 167 A 1 
ATOM 1314 O OG1 . THR A 1 167 ? -41.274 5.731   10.390  1.00 95.41 167 A 1 
ATOM 1315 C CG2 . THR A 1 167 ? -39.814 4.062   11.254  1.00 94.41 167 A 1 
ATOM 1316 N N   . SER A 1 168 ? -43.697 3.772   9.093   1.00 96.80 168 A 1 
ATOM 1317 C CA  . SER A 1 168 ? -45.012 4.228   8.620   1.00 96.66 168 A 1 
ATOM 1318 C C   . SER A 1 168 ? -45.418 5.618   9.128   1.00 96.59 168 A 1 
ATOM 1319 O O   . SER A 1 168 ? -46.493 6.096   8.778   1.00 95.38 168 A 1 
ATOM 1320 C CB  . SER A 1 168 ? -46.075 3.201   9.017   1.00 96.58 168 A 1 
ATOM 1321 O OG  . SER A 1 168 ? -46.059 2.992   10.419  1.00 94.06 168 A 1 
ATOM 1322 N N   . ALA A 1 169 ? -44.594 6.253   9.962   1.00 96.12 169 A 1 
ATOM 1323 C CA  . ALA A 1 169 ? -44.825 7.593   10.499  1.00 95.89 169 A 1 
ATOM 1324 C C   . ALA A 1 169 ? -43.790 8.589   9.950   1.00 96.46 169 A 1 
ATOM 1325 O O   . ALA A 1 169 ? -42.664 8.207   9.625   1.00 95.99 169 A 1 
ATOM 1326 C CB  . ALA A 1 169 ? -44.807 7.524   12.029  1.00 94.78 169 A 1 
ATOM 1327 N N   . ALA A 1 170 ? -44.155 9.859   9.860   1.00 96.27 170 A 1 
ATOM 1328 C CA  . ALA A 1 170 ? -43.219 10.914  9.481   1.00 96.33 170 A 1 
ATOM 1329 C C   . ALA A 1 170 ? -42.140 11.108  10.560  1.00 96.23 170 A 1 
ATOM 1330 O O   . ALA A 1 170 ? -42.406 10.961  11.753  1.00 95.41 170 A 1 
ATOM 1331 C CB  . ALA A 1 170 ? -43.991 12.204  9.199   1.00 95.83 170 A 1 
ATOM 1332 N N   . LYS A 1 171 ? -40.925 11.468  10.134  1.00 96.53 171 A 1 
ATOM 1333 C CA  . LYS A 1 171 ? -39.785 11.747  11.012  1.00 96.77 171 A 1 
ATOM 1334 C C   . LYS A 1 171 ? -39.292 13.174  10.824  1.00 97.01 171 A 1 
ATOM 1335 O O   . LYS A 1 171 ? -39.165 13.643  9.702   1.00 96.68 171 A 1 
ATOM 1336 C CB  . LYS A 1 171 ? -38.657 10.737  10.752  1.00 96.71 171 A 1 
ATOM 1337 C CG  . LYS A 1 171 ? -38.987 9.346   11.304  1.00 95.69 171 A 1 
ATOM 1338 C CD  . LYS A 1 171 ? -37.818 8.381   11.060  1.00 94.87 171 A 1 
ATOM 1339 C CE  . LYS A 1 171 ? -38.041 7.035   11.761  1.00 92.69 171 A 1 
ATOM 1340 N NZ  . LYS A 1 171 ? -37.938 7.162   13.230  1.00 90.52 171 A 1 
ATOM 1341 N N   . ASN A 1 172 ? -38.958 13.837  11.929  1.00 97.59 172 A 1 
ATOM 1342 C CA  . ASN A 1 172 ? -38.308 15.145  11.952  1.00 97.49 172 A 1 
ATOM 1343 C C   . ASN A 1 172 ? -36.877 14.965  12.453  1.00 97.64 172 A 1 
ATOM 1344 O O   . ASN A 1 172 ? -36.665 14.629  13.623  1.00 96.83 172 A 1 
ATOM 1345 C CB  . ASN A 1 172 ? -39.104 16.093  12.856  1.00 96.65 172 A 1 
ATOM 1346 C CG  . ASN A 1 172 ? -40.483 16.393  12.307  1.00 92.74 172 A 1 
ATOM 1347 O OD1 . ASN A 1 172 ? -40.672 16.704  11.148  1.00 84.93 172 A 1 
ATOM 1348 N ND2 . ASN A 1 172 ? -41.502 16.306  13.127  1.00 83.42 172 A 1 
ATOM 1349 N N   . ILE A 1 173 ? -35.911 15.164  11.568  1.00 97.93 173 A 1 
ATOM 1350 C CA  . ILE A 1 173 ? -34.502 14.905  11.841  1.00 98.10 173 A 1 
ATOM 1351 C C   . ILE A 1 173 ? -33.738 16.225  11.904  1.00 98.24 173 A 1 
ATOM 1352 O O   . ILE A 1 173 ? -33.697 16.970  10.924  1.00 98.01 173 A 1 
ATOM 1353 C CB  . ILE A 1 173 ? -33.897 13.948  10.786  1.00 97.90 173 A 1 
ATOM 1354 C CG1 . ILE A 1 173 ? -34.746 12.675  10.547  1.00 96.46 173 A 1 
ATOM 1355 C CG2 . ILE A 1 173 ? -32.460 13.572  11.171  1.00 96.68 173 A 1 
ATOM 1356 C CD1 . ILE A 1 173 ? -35.039 11.845  11.800  1.00 91.47 173 A 1 
ATOM 1357 N N   . ASP A 1 174 ? -33.076 16.478  13.028  1.00 98.25 174 A 1 
ATOM 1358 C CA  . ASP A 1 174 ? -31.997 17.453  13.116  1.00 98.29 174 A 1 
ATOM 1359 C C   . ASP A 1 174 ? -30.670 16.724  12.850  1.00 98.43 174 A 1 
ATOM 1360 O O   . ASP A 1 174 ? -30.295 15.800  13.580  1.00 98.11 174 A 1 
ATOM 1361 C CB  . ASP A 1 174 ? -31.988 18.154  14.486  1.00 97.92 174 A 1 
ATOM 1362 C CG  . ASP A 1 174 ? -33.242 18.995  14.776  1.00 96.72 174 A 1 
ATOM 1363 O OD1 . ASP A 1 174 ? -33.248 20.199  14.433  1.00 92.13 174 A 1 
ATOM 1364 O OD2 . ASP A 1 174 ? -34.183 18.467  15.409  1.00 91.74 174 A 1 
ATOM 1365 N N   . MET A 1 175 ? -29.953 17.138  11.801  1.00 98.54 175 A 1 
ATOM 1366 C CA  . MET A 1 175 ? -28.625 16.628  11.453  1.00 98.71 175 A 1 
ATOM 1367 C C   . MET A 1 175 ? -27.572 17.700  11.709  1.00 98.78 175 A 1 
ATOM 1368 O O   . MET A 1 175 ? -27.680 18.814  11.200  1.00 98.69 175 A 1 
ATOM 1369 C CB  . MET A 1 175 ? -28.605 16.129  9.996   1.00 98.62 175 A 1 
ATOM 1370 C CG  . MET A 1 175 ? -27.217 15.626  9.566   1.00 98.23 175 A 1 
ATOM 1371 S SD  . MET A 1 175 ? -27.150 14.802  7.951   1.00 97.87 175 A 1 
ATOM 1372 C CE  . MET A 1 175 ? -27.567 16.169  6.841   1.00 94.05 175 A 1 
ATOM 1373 N N   . PHE A 1 176 ? -26.523 17.339  12.451  1.00 98.76 176 A 1 
ATOM 1374 C CA  . PHE A 1 176 ? -25.359 18.186  12.694  1.00 98.76 176 A 1 
ATOM 1375 C C   . PHE A 1 176 ? -24.128 17.556  12.047  1.00 98.73 176 A 1 
ATOM 1376 O O   . PHE A 1 176 ? -23.773 16.426  12.377  1.00 98.49 176 A 1 
ATOM 1377 C CB  . PHE A 1 176 ? -25.154 18.402  14.200  1.00 98.67 176 A 1 
ATOM 1378 C CG  . PHE A 1 176 ? -26.338 19.030  14.911  1.00 98.61 176 A 1 
ATOM 1379 C CD1 . PHE A 1 176 ? -26.405 20.424  15.091  1.00 97.76 176 A 1 
ATOM 1380 C CD2 . PHE A 1 176 ? -27.384 18.216  15.381  1.00 98.11 176 A 1 
ATOM 1381 C CE1 . PHE A 1 176 ? -27.510 21.000  15.738  1.00 97.61 176 A 1 
ATOM 1382 C CE2 . PHE A 1 176 ? -28.494 18.791  16.023  1.00 97.66 176 A 1 
ATOM 1383 C CZ  . PHE A 1 176 ? -28.557 20.180  16.202  1.00 97.81 176 A 1 
ATOM 1384 N N   . SER A 1 177 ? -23.463 18.266  11.142  1.00 98.78 177 A 1 
ATOM 1385 C CA  . SER A 1 177 ? -22.138 17.879  10.646  1.00 98.77 177 A 1 
ATOM 1386 C C   . SER A 1 177 ? -21.044 18.363  11.602  1.00 98.73 177 A 1 
ATOM 1387 O O   . SER A 1 177 ? -21.257 19.307  12.356  1.00 98.46 177 A 1 
ATOM 1388 C CB  . SER A 1 177 ? -21.909 18.404  9.226   1.00 98.66 177 A 1 
ATOM 1389 O OG  . SER A 1 177 ? -21.660 19.795  9.222   1.00 98.40 177 A 1 
ATOM 1390 N N   . TYR A 1 178 ? -19.860 17.746  11.567  1.00 98.70 178 A 1 
ATOM 1391 C CA  . TYR A 1 178 ? -18.707 18.205  12.336  1.00 98.61 178 A 1 
ATOM 1392 C C   . TYR A 1 178 ? -17.387 17.868  11.646  1.00 98.59 178 A 1 
ATOM 1393 O O   . TYR A 1 178 ? -17.103 16.699  11.378  1.00 98.14 178 A 1 
ATOM 1394 C CB  . TYR A 1 178 ? -18.751 17.601  13.746  1.00 98.30 178 A 1 
ATOM 1395 C CG  . TYR A 1 178 ? -17.583 17.989  14.634  1.00 98.05 178 A 1 
ATOM 1396 C CD1 . TYR A 1 178 ? -16.418 17.196  14.663  1.00 96.96 178 A 1 
ATOM 1397 C CD2 . TYR A 1 178 ? -17.653 19.147  15.425  1.00 97.24 178 A 1 
ATOM 1398 C CE1 . TYR A 1 178 ? -15.335 17.560  15.486  1.00 96.08 178 A 1 
ATOM 1399 C CE2 . TYR A 1 178 ? -16.575 19.514  16.253  1.00 96.19 178 A 1 
ATOM 1400 C CZ  . TYR A 1 178 ? -15.413 18.717  16.287  1.00 96.21 178 A 1 
ATOM 1401 O OH  . TYR A 1 178 ? -14.373 19.062  17.095  1.00 94.61 178 A 1 
ATOM 1402 N N   . VAL A 1 179 ? -16.545 18.879  11.450  1.00 98.55 179 A 1 
ATOM 1403 C CA  . VAL A 1 179 ? -15.110 18.758  11.156  1.00 98.50 179 A 1 
ATOM 1404 C C   . VAL A 1 179 ? -14.333 19.741  12.032  1.00 98.40 179 A 1 
ATOM 1405 O O   . VAL A 1 179 ? -14.802 20.847  12.286  1.00 97.97 179 A 1 
ATOM 1406 C CB  . VAL A 1 179 ? -14.779 18.976  9.664   1.00 98.33 179 A 1 
ATOM 1407 C CG1 . VAL A 1 179 ? -15.431 17.905  8.781   1.00 97.52 179 A 1 
ATOM 1408 C CG2 . VAL A 1 179 ? -15.176 20.358  9.129   1.00 97.16 179 A 1 
ATOM 1409 N N   . GLU A 1 180 ? -13.135 19.364  12.497  1.00 97.74 180 A 1 
ATOM 1410 C CA  . GLU A 1 180 ? -12.222 20.282  13.196  1.00 97.36 180 A 1 
ATOM 1411 C C   . GLU A 1 180 ? -11.094 20.686  12.241  1.00 97.29 180 A 1 
ATOM 1412 O O   . GLU A 1 180 ? -10.393 19.821  11.715  1.00 96.47 180 A 1 
ATOM 1413 C CB  . GLU A 1 180 ? -11.706 19.638  14.500  1.00 96.53 180 A 1 
ATOM 1414 C CG  . GLU A 1 180 ? -10.900 20.630  15.372  1.00 94.38 180 A 1 
ATOM 1415 C CD  . GLU A 1 180 ? -10.353 20.045  16.692  1.00 93.59 180 A 1 
ATOM 1416 O OE1 . GLU A 1 180 ? -9.632  20.774  17.422  1.00 88.60 180 A 1 
ATOM 1417 O OE2 . GLU A 1 180 ? -10.567 18.866  17.033  1.00 89.35 180 A 1 
ATOM 1418 N N   . PHE A 1 181 ? -10.899 21.978  11.987  1.00 97.45 181 A 1 
ATOM 1419 C CA  . PHE A 1 181 ? -9.856  22.447  11.081  1.00 97.31 181 A 1 
ATOM 1420 C C   . PHE A 1 181 ? -8.468  22.388  11.732  1.00 96.59 181 A 1 
ATOM 1421 O O   . PHE A 1 181 ? -8.285  22.749  12.896  1.00 95.77 181 A 1 
ATOM 1422 C CB  . PHE A 1 181 ? -10.183 23.853  10.564  1.00 97.56 181 A 1 
ATOM 1423 C CG  . PHE A 1 181 ? -11.428 23.941  9.698   1.00 97.97 181 A 1 
ATOM 1424 C CD1 . PHE A 1 181 ? -11.445 23.339  8.427   1.00 97.55 181 A 1 
ATOM 1425 C CD2 . PHE A 1 181 ? -12.560 24.645  10.148  1.00 97.54 181 A 1 
ATOM 1426 C CE1 . PHE A 1 181 ? -12.589 23.442  7.612   1.00 97.43 181 A 1 
ATOM 1427 C CE2 . PHE A 1 181 ? -13.701 24.751  9.332   1.00 97.33 181 A 1 
ATOM 1428 C CZ  . PHE A 1 181 ? -13.718 24.151  8.062   1.00 97.76 181 A 1 
ATOM 1429 N N   . CYS A 1 182 ? -7.479  21.962  10.961  1.00 95.91 182 A 1 
ATOM 1430 C CA  . CYS A 1 182 ? -6.064  22.084  11.296  1.00 95.20 182 A 1 
ATOM 1431 C C   . CYS A 1 182 ? -5.566  23.480  10.908  1.00 94.49 182 A 1 
ATOM 1432 O O   . CYS A 1 182 ? -6.001  24.041  9.907   1.00 92.56 182 A 1 
ATOM 1433 C CB  . CYS A 1 182 ? -5.297  20.979  10.558  1.00 94.38 182 A 1 
ATOM 1434 S SG  . CYS A 1 182 ? -3.544  20.967  11.027  1.00 93.39 182 A 1 
ATOM 1435 N N   . LEU A 1 183 ? -4.605  24.023  11.639  1.00 93.35 183 A 1 
ATOM 1436 C CA  . LEU A 1 183 ? -3.973  25.304  11.309  1.00 92.66 183 A 1 
ATOM 1437 C C   . LEU A 1 183 ? -2.875  25.129  10.237  1.00 92.08 183 A 1 
ATOM 1438 O O   . LEU A 1 183 ? -1.797  25.704  10.331  1.00 88.61 183 A 1 
ATOM 1439 C CB  . LEU A 1 183 ? -3.505  26.005  12.600  1.00 91.09 183 A 1 
ATOM 1440 C CG  . LEU A 1 183 ? -4.580  26.121  13.701  1.00 88.88 183 A 1 
ATOM 1441 C CD1 . LEU A 1 183 ? -4.002  26.842  14.920  1.00 84.36 183 A 1 
ATOM 1442 C CD2 . LEU A 1 183 ? -5.818  26.894  13.253  1.00 84.50 183 A 1 
ATOM 1443 N N   . TRP A 1 184 ? -3.179  24.283  9.228   1.00 93.89 184 A 1 
ATOM 1444 C CA  . TRP A 1 184 ? -2.357  23.910  8.066   1.00 94.11 184 A 1 
ATOM 1445 C C   . TRP A 1 184 ? -1.092  23.113  8.362   1.00 93.81 184 A 1 
ATOM 1446 O O   . TRP A 1 184 ? -1.007  21.946  7.950   1.00 92.17 184 A 1 
ATOM 1447 C CB  . TRP A 1 184 ? -2.056  25.145  7.217   1.00 93.89 184 A 1 
ATOM 1448 C CG  . TRP A 1 184 ? -3.268  25.925  6.834   1.00 95.05 184 A 1 
ATOM 1449 C CD1 . TRP A 1 184 ? -3.625  27.140  7.296   1.00 93.66 184 A 1 
ATOM 1450 C CD2 . TRP A 1 184 ? -4.298  25.531  5.894   1.00 95.81 184 A 1 
ATOM 1451 N NE1 . TRP A 1 184 ? -4.798  27.542  6.699   1.00 94.24 184 A 1 
ATOM 1452 C CE2 . TRP A 1 184 ? -5.251  26.589  5.817   1.00 95.43 184 A 1 
ATOM 1453 C CE3 . TRP A 1 184 ? -4.514  24.390  5.090   1.00 95.40 184 A 1 
ATOM 1454 C CZ2 . TRP A 1 184 ? -6.359  26.529  4.964   1.00 95.23 184 A 1 
ATOM 1455 C CZ3 . TRP A 1 184 ? -5.629  24.319  4.237   1.00 94.06 184 A 1 
ATOM 1456 C CH2 . TRP A 1 184 ? -6.544  25.380  4.169   1.00 94.24 184 A 1 
ATOM 1457 N N   . ASN A 1 185 ? -0.123  23.693  9.067   1.00 92.47 185 A 1 
ATOM 1458 C CA  . ASN A 1 185 ? 1.066   22.964  9.483   1.00 92.06 185 A 1 
ATOM 1459 C C   . ASN A 1 185 ? 0.706   22.089  10.689  1.00 91.90 185 A 1 
ATOM 1460 O O   . ASN A 1 185 ? 0.544   22.578  11.802  1.00 91.16 185 A 1 
ATOM 1461 C CB  . ASN A 1 185 ? 2.219   23.939  9.751   1.00 91.10 185 A 1 
ATOM 1462 C CG  . ASN A 1 185 ? 3.505   23.239  10.178  1.00 90.20 185 A 1 
ATOM 1463 O OD1 . ASN A 1 185 ? 3.526   22.123  10.668  1.00 86.38 185 A 1 
ATOM 1464 N ND2 . ASN A 1 185 ? 4.630   23.897  10.026  1.00 85.82 185 A 1 
ATOM 1465 N N   . ALA A 1 186 ? 0.573   20.786  10.456  1.00 91.24 186 A 1 
ATOM 1466 C CA  . ALA A 1 186 ? 0.091   19.849  11.462  1.00 90.70 186 A 1 
ATOM 1467 C C   . ALA A 1 186 ? 1.055   19.667  12.641  1.00 89.96 186 A 1 
ATOM 1468 O O   . ALA A 1 186 ? 0.608   19.363  13.746  1.00 88.87 186 A 1 
ATOM 1469 C CB  . ALA A 1 186 ? -0.182  18.520  10.765  1.00 90.67 186 A 1 
ATOM 1470 N N   . GLN A 1 187 ? 2.365   19.854  12.431  1.00 90.35 187 A 1 
ATOM 1471 C CA  . GLN A 1 187 ? 3.337   19.796  13.525  1.00 89.38 187 A 1 
ATOM 1472 C C   . GLN A 1 187 ? 3.226   21.036  14.416  1.00 89.00 187 A 1 
ATOM 1473 O O   . GLN A 1 187 ? 3.145   20.901  15.639  1.00 87.86 187 A 1 
ATOM 1474 C CB  . GLN A 1 187 ? 4.748   19.622  12.952  1.00 88.40 187 A 1 
ATOM 1475 C CG  . GLN A 1 187 ? 5.795   19.479  14.072  1.00 85.67 187 A 1 
ATOM 1476 C CD  . GLN A 1 187 ? 7.196   19.162  13.553  1.00 82.47 187 A 1 
ATOM 1477 O OE1 . GLN A 1 187 ? 7.446   18.954  12.375  1.00 77.76 187 A 1 
ATOM 1478 N NE2 . GLN A 1 187 ? 8.180   19.088  14.423  1.00 75.09 187 A 1 
ATOM 1479 N N   . ASP A 1 188 ? 3.152   22.218  13.813  1.00 91.51 188 A 1 
ATOM 1480 C CA  . ASP A 1 188 ? 2.933   23.455  14.556  1.00 91.35 188 A 1 
ATOM 1481 C C   . ASP A 1 188 ? 1.572   23.447  15.260  1.00 91.35 188 A 1 
ATOM 1482 O O   . ASP A 1 188 ? 1.495   23.811  16.426  1.00 89.29 188 A 1 
ATOM 1483 C CB  . ASP A 1 188 ? 3.048   24.673  13.628  1.00 90.45 188 A 1 
ATOM 1484 C CG  . ASP A 1 188 ? 4.489   25.075  13.311  1.00 85.71 188 A 1 
ATOM 1485 O OD1 . ASP A 1 188 ? 5.356   24.917  14.199  1.00 78.87 188 A 1 
ATOM 1486 O OD2 . ASP A 1 188 ? 4.706   25.587  12.192  1.00 78.81 188 A 1 
ATOM 1487 N N   . ASP A 1 189 ? 0.525   22.949  14.607  1.00 91.21 189 A 1 
ATOM 1488 C CA  . ASP A 1 189 ? -0.825  22.809  15.178  1.00 91.07 189 A 1 
ATOM 1489 C C   . ASP A 1 189 ? -0.825  22.018  16.501  1.00 90.02 189 A 1 
ATOM 1490 O O   . ASP A 1 189 ? -1.617  22.303  17.400  1.00 87.68 189 A 1 
ATOM 1491 C CB  . ASP A 1 189 ? -1.731  22.131  14.136  1.00 91.09 189 A 1 
ATOM 1492 C CG  . ASP A 1 189 ? -3.206  22.081  14.554  1.00 91.43 189 A 1 
ATOM 1493 O OD1 . ASP A 1 189 ? -3.884  23.127  14.503  1.00 88.32 189 A 1 
ATOM 1494 O OD2 . ASP A 1 189 ? -3.719  21.002  14.911  1.00 88.45 189 A 1 
ATOM 1495 N N   . MET A 1 190 ? 0.093   21.063  16.641  1.00 89.36 190 A 1 
ATOM 1496 C CA  . MET A 1 190 ? 0.236   20.220  17.837  1.00 88.08 190 A 1 
ATOM 1497 C C   . MET A 1 190 ? 1.209   20.771  18.886  1.00 88.25 190 A 1 
ATOM 1498 O O   . MET A 1 190 ? 1.179   20.303  20.026  1.00 86.22 190 A 1 
ATOM 1499 C CB  . MET A 1 190 ? 0.704   18.818  17.421  1.00 85.72 190 A 1 
ATOM 1500 C CG  . MET A 1 190 ? -0.326  18.066  16.578  1.00 81.02 190 A 1 
ATOM 1501 S SD  . MET A 1 190 ? 0.281   16.451  16.026  1.00 77.60 190 A 1 
ATOM 1502 C CE  . MET A 1 190 ? -0.860  16.177  14.652  1.00 70.18 190 A 1 
ATOM 1503 N N   . THR A 1 191 ? 2.104   21.698  18.524  1.00 89.48 191 A 1 
ATOM 1504 C CA  . THR A 1 191 ? 3.247   22.071  19.384  1.00 89.42 191 A 1 
ATOM 1505 C C   . THR A 1 191 ? 3.395   23.568  19.642  1.00 89.39 191 A 1 
ATOM 1506 O O   . THR A 1 191 ? 3.776   23.965  20.745  1.00 86.44 191 A 1 
ATOM 1507 C CB  . THR A 1 191 ? 4.569   21.519  18.818  1.00 88.66 191 A 1 
ATOM 1508 O OG1 . THR A 1 191 ? 4.826   22.037  17.533  1.00 87.77 191 A 1 
ATOM 1509 C CG2 . THR A 1 191 ? 4.583   19.995  18.699  1.00 86.49 191 A 1 
ATOM 1510 N N   . ASN A 1 192 ? 3.086   24.420  18.669  1.00 87.94 192 A 1 
ATOM 1511 C CA  . ASN A 1 192 ? 3.337   25.863  18.741  1.00 88.16 192 A 1 
ATOM 1512 C C   . ASN A 1 192 ? 2.140   26.638  19.314  1.00 87.77 192 A 1 
ATOM 1513 O O   . ASN A 1 192 ? 1.611   27.569  18.705  1.00 84.87 192 A 1 
ATOM 1514 C CB  . ASN A 1 192 ? 3.807   26.355  17.366  1.00 86.02 192 A 1 
ATOM 1515 C CG  . ASN A 1 192 ? 4.342   27.775  17.383  1.00 84.19 192 A 1 
ATOM 1516 O OD1 . ASN A 1 192 ? 4.417   28.453  18.397  1.00 78.53 192 A 1 
ATOM 1517 N ND2 . ASN A 1 192 ? 4.747   28.258  16.230  1.00 77.97 192 A 1 
ATOM 1518 N N   . PHE A 1 193 ? 1.703   26.246  20.504  1.00 88.97 193 A 1 
ATOM 1519 C CA  . PHE A 1 193 ? 0.502   26.814  21.121  1.00 88.60 193 A 1 
ATOM 1520 C C   . PHE A 1 193 ? 0.568   28.330  21.320  1.00 88.68 193 A 1 
ATOM 1521 O O   . PHE A 1 193 ? -0.452  28.996  21.177  1.00 83.28 193 A 1 
ATOM 1522 C CB  . PHE A 1 193 ? 0.222   26.108  22.453  1.00 85.14 193 A 1 
ATOM 1523 C CG  . PHE A 1 193 ? -0.026  24.619  22.321  1.00 82.96 193 A 1 
ATOM 1524 C CD1 . PHE A 1 193 ? -1.031  24.145  21.459  1.00 75.89 193 A 1 
ATOM 1525 C CD2 . PHE A 1 193 ? 0.755   23.704  23.048  1.00 76.45 193 A 1 
ATOM 1526 C CE1 . PHE A 1 193 ? -1.250  22.766  21.313  1.00 73.00 193 A 1 
ATOM 1527 C CE2 . PHE A 1 193 ? 0.535   22.325  22.907  1.00 72.40 193 A 1 
ATOM 1528 C CZ  . PHE A 1 193 ? -0.464  21.854  22.036  1.00 73.26 193 A 1 
ATOM 1529 N N   . GLN A 1 194 ? 1.745   28.901  21.572  1.00 87.27 194 A 1 
ATOM 1530 C CA  . GLN A 1 194 ? 1.896   30.351  21.754  1.00 86.93 194 A 1 
ATOM 1531 C C   . GLN A 1 194 ? 1.343   31.143  20.560  1.00 86.97 194 A 1 
ATOM 1532 O O   . GLN A 1 194 ? 0.684   32.167  20.744  1.00 83.79 194 A 1 
ATOM 1533 C CB  . GLN A 1 194 ? 3.382   30.681  21.981  1.00 85.92 194 A 1 
ATOM 1534 C CG  . GLN A 1 194 ? 3.595   32.181  22.261  1.00 79.74 194 A 1 
ATOM 1535 C CD  . GLN A 1 194 ? 5.063   32.562  22.443  1.00 73.22 194 A 1 
ATOM 1536 O OE1 . GLN A 1 194 ? 5.979   31.769  22.321  1.00 68.99 194 A 1 
ATOM 1537 N NE2 . GLN A 1 194 ? 5.340   33.813  22.721  1.00 64.79 194 A 1 
ATOM 1538 N N   . ARG A 1 195 ? 1.597   30.671  19.349  1.00 88.73 195 A 1 
ATOM 1539 C CA  . ARG A 1 195 ? 1.058   31.266  18.128  1.00 88.74 195 A 1 
ATOM 1540 C C   . ARG A 1 195 ? -0.368  30.793  17.861  1.00 89.57 195 A 1 
ATOM 1541 O O   . ARG A 1 195 ? -1.254  31.611  17.622  1.00 87.17 195 A 1 
ATOM 1542 C CB  . ARG A 1 195 ? 2.015   30.958  16.968  1.00 87.50 195 A 1 
ATOM 1543 C CG  . ARG A 1 195 ? 1.511   31.551  15.648  1.00 84.58 195 A 1 
ATOM 1544 C CD  . ARG A 1 195 ? 2.547   31.374  14.532  1.00 81.68 195 A 1 
ATOM 1545 N NE  . ARG A 1 195 ? 2.012   31.833  13.235  1.00 79.65 195 A 1 
ATOM 1546 C CZ  . ARG A 1 195 ? 1.831   33.084  12.850  1.00 78.78 195 A 1 
ATOM 1547 N NH1 . ARG A 1 195 ? 2.182   34.110  13.562  1.00 71.55 195 A 1 
ATOM 1548 N NH2 . ARG A 1 195 ? 1.263   33.320  11.717  1.00 73.41 195 A 1 
ATOM 1549 N N   . ASN A 1 196 ? -0.588  29.489  17.936  1.00 88.17 196 A 1 
ATOM 1550 C CA  . ASN A 1 196 ? -1.805  28.842  17.454  1.00 86.99 196 A 1 
ATOM 1551 C C   . ASN A 1 196 ? -3.070  29.247  18.218  1.00 86.76 196 A 1 
ATOM 1552 O O   . ASN A 1 196 ? -4.126  29.349  17.608  1.00 82.70 196 A 1 
ATOM 1553 C CB  . ASN A 1 196 ? -1.595  27.326  17.487  1.00 83.76 196 A 1 
ATOM 1554 C CG  . ASN A 1 196 ? -0.572  26.863  16.466  1.00 81.04 196 A 1 
ATOM 1555 O OD1 . ASN A 1 196 ? -0.140  27.599  15.589  1.00 71.87 196 A 1 
ATOM 1556 N ND2 . ASN A 1 196 ? -0.170  25.621  16.558  1.00 73.72 196 A 1 
ATOM 1557 N N   . PHE A 1 197 ? -2.970  29.570  19.511  1.00 85.52 197 A 1 
ATOM 1558 C CA  . PHE A 1 197 ? -4.107  30.074  20.294  1.00 83.74 197 A 1 
ATOM 1559 C C   . PHE A 1 197 ? -4.642  31.441  19.828  1.00 85.12 197 A 1 
ATOM 1560 O O   . PHE A 1 197 ? -5.632  31.912  20.384  1.00 79.35 197 A 1 
ATOM 1561 C CB  . PHE A 1 197 ? -3.748  30.096  21.791  1.00 78.20 197 A 1 
ATOM 1562 C CG  . PHE A 1 197 ? -3.943  28.768  22.499  1.00 74.90 197 A 1 
ATOM 1563 C CD1 . PHE A 1 197 ? -5.238  28.250  22.666  1.00 68.02 197 A 1 
ATOM 1564 C CD2 . PHE A 1 197 ? -2.847  28.057  23.016  1.00 67.30 197 A 1 
ATOM 1565 C CE1 . PHE A 1 197 ? -5.433  27.019  23.318  1.00 63.31 197 A 1 
ATOM 1566 C CE2 . PHE A 1 197 ? -3.042  26.823  23.669  1.00 63.71 197 A 1 
ATOM 1567 C CZ  . PHE A 1 197 ? -4.335  26.300  23.814  1.00 62.40 197 A 1 
ATOM 1568 N N   . SER A 1 198 ? -4.014  32.074  18.833  1.00 91.00 198 A 1 
ATOM 1569 C CA  . SER A 1 198 ? -4.338  33.452  18.445  1.00 91.40 198 A 1 
ATOM 1570 C C   . SER A 1 198 ? -4.557  33.677  16.945  1.00 91.74 198 A 1 
ATOM 1571 O O   . SER A 1 198 ? -4.745  34.822  16.545  1.00 88.57 198 A 1 
ATOM 1572 C CB  . SER A 1 198 ? -3.243  34.388  18.965  1.00 89.67 198 A 1 
ATOM 1573 O OG  . SER A 1 198 ? -3.112  34.264  20.373  1.00 85.25 198 A 1 
ATOM 1574 N N   . ILE A 1 199 ? -4.521  32.638  16.104  1.00 92.38 199 A 1 
ATOM 1575 C CA  . ILE A 1 199 ? -4.514  32.813  14.634  1.00 92.32 199 A 1 
ATOM 1576 C C   . ILE A 1 199 ? -5.727  32.238  13.899  1.00 92.97 199 A 1 
ATOM 1577 O O   . ILE A 1 199 ? -5.864  32.484  12.701  1.00 91.67 199 A 1 
ATOM 1578 C CB  . ILE A 1 199 ? -3.204  32.291  14.013  1.00 91.38 199 A 1 
ATOM 1579 C CG1 . ILE A 1 199 ? -3.041  30.769  14.217  1.00 89.47 199 A 1 
ATOM 1580 C CG2 . ILE A 1 199 ? -2.008  33.093  14.567  1.00 87.35 199 A 1 
ATOM 1581 C CD1 . ILE A 1 199 ? -1.844  30.167  13.477  1.00 85.50 199 A 1 
ATOM 1582 N N   . GLY A 1 200 ? -6.593  31.472  14.567  1.00 92.98 200 A 1 
ATOM 1583 C CA  . GLY A 1 200 ? -7.755  30.842  13.936  1.00 92.77 200 A 1 
ATOM 1584 C C   . GLY A 1 200 ? -8.747  31.873  13.391  1.00 93.53 200 A 1 
ATOM 1585 O O   . GLY A 1 200 ? -9.276  32.678  14.155  1.00 92.06 200 A 1 
ATOM 1586 N N   . GLU A 1 201 ? -9.006  31.853  12.077  1.00 95.21 201 A 1 
ATOM 1587 C CA  . GLU A 1 201 ? -9.931  32.755  11.388  1.00 95.64 201 A 1 
ATOM 1588 C C   . GLU A 1 201 ? -10.866 31.975  10.457  1.00 96.53 201 A 1 
ATOM 1589 O O   . GLU A 1 201 ? -10.447 31.068  9.733   1.00 95.70 201 A 1 
ATOM 1590 C CB  . GLU A 1 201 ? -9.169  33.839  10.593  1.00 93.99 201 A 1 
ATOM 1591 C CG  . GLU A 1 201 ? -8.453  34.878  11.467  1.00 88.05 201 A 1 
ATOM 1592 C CD  . GLU A 1 201 ? -7.844  36.030  10.642  1.00 86.65 201 A 1 
ATOM 1593 O OE1 . GLU A 1 201 ? -6.605  36.189  10.591  1.00 78.23 201 A 1 
ATOM 1594 O OE2 . GLU A 1 201 ? -8.599  36.848  10.074  1.00 79.02 201 A 1 
ATOM 1595 N N   . VAL A 1 202 ? -12.142 32.370  10.440  1.00 96.97 202 A 1 
ATOM 1596 C CA  . VAL A 1 202 ? -13.187 31.782  9.592   1.00 97.50 202 A 1 
ATOM 1597 C C   . VAL A 1 202 ? -14.036 32.862  8.918   1.00 97.53 202 A 1 
ATOM 1598 O O   . VAL A 1 202 ? -14.102 34.004  9.374   1.00 96.98 202 A 1 
ATOM 1599 C CB  . VAL A 1 202 ? -14.093 30.797  10.371  1.00 97.40 202 A 1 
ATOM 1600 C CG1 . VAL A 1 202 ? -13.303 29.599  10.912  1.00 96.13 202 A 1 
ATOM 1601 C CG2 . VAL A 1 202 ? -14.830 31.469  11.540  1.00 95.32 202 A 1 
ATOM 1602 N N   . GLU A 1 203 ? -14.714 32.486  7.828   1.00 97.89 203 A 1 
ATOM 1603 C CA  . GLU A 1 203 ? -15.860 33.203  7.267   1.00 97.99 203 A 1 
ATOM 1604 C C   . GLU A 1 203 ? -17.018 32.223  7.084   1.00 98.37 203 A 1 
ATOM 1605 O O   . GLU A 1 203 ? -16.800 31.041  6.855   1.00 98.03 203 A 1 
ATOM 1606 C CB  . GLU A 1 203 ? -15.527 33.869  5.921   1.00 96.93 203 A 1 
ATOM 1607 C CG  . GLU A 1 203 ? -14.549 35.038  6.058   1.00 91.04 203 A 1 
ATOM 1608 C CD  . GLU A 1 203 ? -14.238 35.723  4.719   1.00 94.50 203 A 1 
ATOM 1609 O OE1 . GLU A 1 203 ? -13.091 36.219  4.570   1.00 89.09 203 A 1 
ATOM 1610 O OE2 . GLU A 1 203 ? -15.120 35.801  3.847   1.00 91.35 203 A 1 
ATOM 1611 N N   . VAL A 1 204 ? -18.248 32.719  7.156   1.00 98.26 204 A 1 
ATOM 1612 C CA  . VAL A 1 204 ? -19.451 31.923  6.876   1.00 98.46 204 A 1 
ATOM 1613 C C   . VAL A 1 204 ? -20.302 32.682  5.874   1.00 98.30 204 A 1 
ATOM 1614 O O   . VAL A 1 204 ? -20.544 33.878  6.042   1.00 97.69 204 A 1 
ATOM 1615 C CB  . VAL A 1 204 ? -20.240 31.584  8.158   1.00 98.42 204 A 1 
ATOM 1616 C CG1 . VAL A 1 204 ? -21.414 30.646  7.842   1.00 97.57 204 A 1 
ATOM 1617 C CG2 . VAL A 1 204 ? -19.347 30.890  9.198   1.00 97.43 204 A 1 
ATOM 1618 N N   . HIS A 1 205 ? -20.729 31.987  4.818   1.00 98.36 205 A 1 
ATOM 1619 C CA  . HIS A 1 205 ? -21.627 32.515  3.807   1.00 98.11 205 A 1 
ATOM 1620 C C   . HIS A 1 205 ? -22.619 31.425  3.408   1.00 98.37 205 A 1 
ATOM 1621 O O   . HIS A 1 205 ? -22.212 30.402  2.857   1.00 97.52 205 A 1 
ATOM 1622 C CB  . HIS A 1 205 ? -20.811 33.019  2.613   1.00 96.52 205 A 1 
ATOM 1623 C CG  . HIS A 1 205 ? -21.649 33.733  1.579   1.00 87.78 205 A 1 
ATOM 1624 N ND1 . HIS A 1 205 ? -22.533 33.169  0.698   1.00 72.76 205 A 1 
ATOM 1625 C CD2 . HIS A 1 205 ? -21.673 35.082  1.360   1.00 74.01 205 A 1 
ATOM 1626 C CE1 . HIS A 1 205 ? -23.093 34.158  -0.028  1.00 72.36 205 A 1 
ATOM 1627 N NE2 . HIS A 1 205 ? -22.583 35.344  0.330   1.00 75.40 205 A 1 
ATOM 1628 N N   . ASP A 1 206 ? -23.895 31.642  3.692   1.00 97.57 206 A 1 
ATOM 1629 C CA  . ASP A 1 206 ? -24.965 30.654  3.506   1.00 97.64 206 A 1 
ATOM 1630 C C   . ASP A 1 206 ? -24.622 29.304  4.171   1.00 97.92 206 A 1 
ATOM 1631 O O   . ASP A 1 206 ? -24.395 29.249  5.380   1.00 96.56 206 A 1 
ATOM 1632 C CB  . ASP A 1 206 ? -25.348 30.557  2.017   1.00 96.84 206 A 1 
ATOM 1633 C CG  . ASP A 1 206 ? -25.753 31.903  1.411   1.00 94.83 206 A 1 
ATOM 1634 O OD1 . ASP A 1 206 ? -26.430 32.677  2.125   1.00 91.04 206 A 1 
ATOM 1635 O OD2 . ASP A 1 206 ? -25.363 32.152  0.252   1.00 90.30 206 A 1 
ATOM 1636 N N   . SER A 1 207 ? -24.559 28.228  3.395   1.00 98.13 207 A 1 
ATOM 1637 C CA  . SER A 1 207 ? -24.195 26.879  3.846   1.00 98.40 207 A 1 
ATOM 1638 C C   . SER A 1 207 ? -22.702 26.547  3.678   1.00 98.65 207 A 1 
ATOM 1639 O O   . SER A 1 207 ? -22.326 25.377  3.721   1.00 98.13 207 A 1 
ATOM 1640 C CB  . SER A 1 207 ? -25.084 25.847  3.143   1.00 97.44 207 A 1 
ATOM 1641 O OG  . SER A 1 207 ? -24.894 25.899  1.742   1.00 89.71 207 A 1 
ATOM 1642 N N   . ALA A 1 208 ? -21.842 27.544  3.460   1.00 98.70 208 A 1 
ATOM 1643 C CA  . ALA A 1 208 ? -20.402 27.374  3.308   1.00 98.80 208 A 1 
ATOM 1644 C C   . ALA A 1 208 ? -19.628 28.026  4.464   1.00 98.80 208 A 1 
ATOM 1645 O O   . ALA A 1 208 ? -19.766 29.220  4.740   1.00 98.55 208 A 1 
ATOM 1646 C CB  . ALA A 1 208 ? -19.974 27.905  1.936   1.00 98.70 208 A 1 
ATOM 1647 N N   . ILE A 1 209 ? -18.772 27.230  5.108   1.00 98.79 209 A 1 
ATOM 1648 C CA  . ILE A 1 209 ? -17.877 27.648  6.186   1.00 98.83 209 A 1 
ATOM 1649 C C   . ILE A 1 209 ? -16.449 27.645  5.636   1.00 98.80 209 A 1 
ATOM 1650 O O   . ILE A 1 209 ? -15.938 26.603  5.233   1.00 98.66 209 A 1 
ATOM 1651 C CB  . ILE A 1 209 ? -18.031 26.721  7.414   1.00 98.83 209 A 1 
ATOM 1652 C CG1 . ILE A 1 209 ? -19.485 26.753  7.959   1.00 98.63 209 A 1 
ATOM 1653 C CG2 . ILE A 1 209 ? -17.027 27.123  8.510   1.00 98.64 209 A 1 
ATOM 1654 C CD1 . ILE A 1 209 ? -19.786 25.678  9.014   1.00 98.15 209 A 1 
ATOM 1655 N N   . TYR A 1 210 ? -15.794 28.789  5.633   1.00 98.67 210 A 1 
ATOM 1656 C CA  . TYR A 1 210 ? -14.444 28.982  5.112   1.00 98.62 210 A 1 
ATOM 1657 C C   . TYR A 1 210 ? -13.441 29.076  6.258   1.00 98.42 210 A 1 
ATOM 1658 O O   . TYR A 1 210 ? -13.578 29.930  7.134   1.00 97.97 210 A 1 
ATOM 1659 C CB  . TYR A 1 210 ? -14.388 30.242  4.243   1.00 98.64 210 A 1 
ATOM 1660 C CG  . TYR A 1 210 ? -15.368 30.239  3.088   1.00 98.66 210 A 1 
ATOM 1661 C CD1 . TYR A 1 210 ? -14.984 29.724  1.836   1.00 98.22 210 A 1 
ATOM 1662 C CD2 . TYR A 1 210 ? -16.676 30.735  3.271   1.00 98.31 210 A 1 
ATOM 1663 C CE1 . TYR A 1 210 ? -15.900 29.707  0.768   1.00 98.05 210 A 1 
ATOM 1664 C CE2 . TYR A 1 210 ? -17.598 30.711  2.208   1.00 98.07 210 A 1 
ATOM 1665 C CZ  . TYR A 1 210 ? -17.209 30.200  0.953   1.00 98.24 210 A 1 
ATOM 1666 O OH  . TYR A 1 210 ? -18.096 30.179  -0.073  1.00 97.62 210 A 1 
ATOM 1667 N N   . HIS A 1 211 ? -12.408 28.252  6.221   1.00 98.06 211 A 1 
ATOM 1668 C CA  . HIS A 1 211 ? -11.283 28.327  7.148   1.00 97.91 211 A 1 
ATOM 1669 C C   . HIS A 1 211 ? -10.120 29.075  6.487   1.00 97.73 211 A 1 
ATOM 1670 O O   . HIS A 1 211 ? -9.539  28.591  5.518   1.00 96.83 211 A 1 
ATOM 1671 C CB  . HIS A 1 211 ? -10.891 26.911  7.582   1.00 97.40 211 A 1 
ATOM 1672 C CG  . HIS A 1 211 ? -9.623  26.870  8.391   1.00 96.73 211 A 1 
ATOM 1673 N ND1 . HIS A 1 211 ? -8.469  26.202  8.038   1.00 87.10 211 A 1 
ATOM 1674 C CD2 . HIS A 1 211 ? -9.390  27.512  9.577   1.00 88.98 211 A 1 
ATOM 1675 C CE1 . HIS A 1 211 ? -7.564  26.424  8.998   1.00 90.46 211 A 1 
ATOM 1676 N NE2 . HIS A 1 211 ? -8.082  27.220  9.949   1.00 91.71 211 A 1 
ATOM 1677 N N   . LYS A 1 212 ? -9.767  30.244  7.015   1.00 96.91 212 A 1 
ATOM 1678 C CA  . LYS A 1 212 ? -8.793  31.182  6.431   1.00 96.47 212 A 1 
ATOM 1679 C C   . LYS A 1 212 ? -7.632  31.547  7.360   1.00 95.86 212 A 1 
ATOM 1680 O O   . LYS A 1 212 ? -7.044  32.618  7.246   1.00 93.94 212 A 1 
ATOM 1681 C CB  . LYS A 1 212 ? -9.521  32.420  5.878   1.00 95.89 212 A 1 
ATOM 1682 C CG  . LYS A 1 212 ? -10.200 33.262  6.969   1.00 96.13 212 A 1 
ATOM 1683 C CD  . LYS A 1 212 ? -10.633 34.614  6.402   1.00 94.99 212 A 1 
ATOM 1684 C CE  . LYS A 1 212 ? -11.222 35.474  7.516   1.00 93.37 212 A 1 
ATOM 1685 N NZ  . LYS A 1 212 ? -11.679 36.774  6.981   1.00 91.37 212 A 1 
ATOM 1686 N N   . THR A 1 213 ? -7.304  30.664  8.289   1.00 95.45 213 A 1 
ATOM 1687 C CA  . THR A 1 213 ? -6.161  30.867  9.190   1.00 94.71 213 A 1 
ATOM 1688 C C   . THR A 1 213 ? -4.869  31.107  8.398   1.00 94.02 213 A 1 
ATOM 1689 O O   . THR A 1 213 ? -4.602  30.405  7.430   1.00 91.81 213 A 1 
ATOM 1690 C CB  . THR A 1 213 ? -6.004  29.663  10.124  1.00 93.86 213 A 1 
ATOM 1691 O OG1 . THR A 1 213 ? -7.146  29.578  10.947  1.00 90.80 213 A 1 
ATOM 1692 C CG2 . THR A 1 213 ? -4.793  29.770  11.039  1.00 90.08 213 A 1 
ATOM 1693 N N   . GLU A 1 214 ? -4.087  32.094  8.806   1.00 93.18 214 A 1 
ATOM 1694 C CA  . GLU A 1 214 ? -2.849  32.568  8.152   1.00 92.96 214 A 1 
ATOM 1695 C C   . GLU A 1 214 ? -3.012  33.114  6.717   1.00 93.21 214 A 1 
ATOM 1696 O O   . GLU A 1 214 ? -2.015  33.475  6.084   1.00 90.90 214 A 1 
ATOM 1697 C CB  . GLU A 1 214 ? -1.714  31.531  8.235   1.00 91.43 214 A 1 
ATOM 1698 C CG  . GLU A 1 214 ? -1.306  31.151  9.669   1.00 88.15 214 A 1 
ATOM 1699 C CD  . GLU A 1 214 ? 0.026   30.377  9.723   1.00 87.01 214 A 1 
ATOM 1700 O OE1 . GLU A 1 214 ? 0.710   30.463  10.768  1.00 79.14 214 A 1 
ATOM 1701 O OE2 . GLU A 1 214 ? 0.430   29.747  8.722   1.00 80.60 214 A 1 
ATOM 1702 N N   . TYR A 1 215 ? -4.233  33.233  6.191   1.00 93.79 215 A 1 
ATOM 1703 C CA  . TYR A 1 215 ? -4.464  33.714  4.823   1.00 93.98 215 A 1 
ATOM 1704 C C   . TYR A 1 215 ? -3.973  35.157  4.612   1.00 93.12 215 A 1 
ATOM 1705 O O   . TYR A 1 215 ? -3.475  35.495  3.544   1.00 89.18 215 A 1 
ATOM 1706 C CB  . TYR A 1 215 ? -5.951  33.597  4.507   1.00 93.98 215 A 1 
ATOM 1707 C CG  . TYR A 1 215 ? -6.283  33.813  3.046   1.00 95.09 215 A 1 
ATOM 1708 C CD1 . TYR A 1 215 ? -6.694  35.075  2.585   1.00 92.63 215 A 1 
ATOM 1709 C CD2 . TYR A 1 215 ? -6.183  32.734  2.144   1.00 93.20 215 A 1 
ATOM 1710 C CE1 . TYR A 1 215 ? -7.027  35.255  1.234   1.00 92.73 215 A 1 
ATOM 1711 C CE2 . TYR A 1 215 ? -6.519  32.912  0.792   1.00 93.10 215 A 1 
ATOM 1712 C CZ  . TYR A 1 215 ? -6.951  34.170  0.338   1.00 95.28 215 A 1 
ATOM 1713 O OH  . TYR A 1 215 ? -7.309  34.334  -0.960  1.00 94.79 215 A 1 
ATOM 1714 N N   . ARG A 1 216 ? -4.029  35.998  5.652   1.00 92.56 216 A 1 
ATOM 1715 C CA  . ARG A 1 216 ? -3.494  37.373  5.605   1.00 90.88 216 A 1 
ATOM 1716 C C   . ARG A 1 216 ? -1.980  37.463  5.403   1.00 90.66 216 A 1 
ATOM 1717 O O   . ARG A 1 216 ? -1.475  38.521  5.053   1.00 85.44 216 A 1 
ATOM 1718 C CB  . ARG A 1 216 ? -3.912  38.133  6.878   1.00 87.64 216 A 1 
ATOM 1719 C CG  . ARG A 1 216 ? -3.227  37.602  8.154   1.00 81.29 216 A 1 
ATOM 1720 C CD  . ARG A 1 216 ? -3.537  38.425  9.409   1.00 80.02 216 A 1 
ATOM 1721 N NE  . ARG A 1 216 ? -4.975  38.444  9.722   1.00 76.79 216 A 1 
ATOM 1722 C CZ  . ARG A 1 216 ? -5.753  39.491  9.824   1.00 73.69 216 A 1 
ATOM 1723 N NH1 . ARG A 1 216 ? -5.308  40.711  9.679   1.00 65.59 216 A 1 
ATOM 1724 N NH2 . ARG A 1 216 ? -7.014  39.328  10.068  1.00 66.38 216 A 1 
ATOM 1725 N N   . GLU A 1 217 ? -1.253  36.376  5.675   1.00 87.98 217 A 1 
ATOM 1726 C CA  . GLU A 1 217 ? 0.210   36.322  5.649   1.00 86.12 217 A 1 
ATOM 1727 C C   . GLU A 1 217 ? 0.704   35.668  4.355   1.00 85.21 217 A 1 
ATOM 1728 O O   . GLU A 1 217 ? 0.329   36.053  3.247   1.00 79.66 217 A 1 
ATOM 1729 C CB  . GLU A 1 217 ? 0.732   35.582  6.897   1.00 81.89 217 A 1 
ATOM 1730 C CG  . GLU A 1 217 ? 0.309   36.177  8.249   1.00 74.56 217 A 1 
ATOM 1731 C CD  . GLU A 1 217 ? 0.833   35.330  9.421   1.00 70.03 217 A 1 
ATOM 1732 O OE1 . GLU A 1 217 ? 0.357   35.534  10.556  1.00 65.51 217 A 1 
ATOM 1733 O OE2 . GLU A 1 217 ? 1.711   34.458  9.218   1.00 66.51 217 A 1 
ATOM 1734 N N   . ARG A 1 218 ? 1.547   34.644  4.488   1.00 86.85 218 A 1 
ATOM 1735 C CA  . ARG A 1 218 ? 2.237   33.891  3.428   1.00 86.23 218 A 1 
ATOM 1736 C C   . ARG A 1 218 ? 1.398   32.781  2.780   1.00 88.32 218 A 1 
ATOM 1737 O O   . ARG A 1 218 ? 1.935   32.010  1.992   1.00 84.89 218 A 1 
ATOM 1738 C CB  . ARG A 1 218 ? 3.564   33.361  3.999   1.00 82.23 218 A 1 
ATOM 1739 C CG  . ARG A 1 218 ? 3.360   32.398  5.189   1.00 78.61 218 A 1 
ATOM 1740 C CD  . ARG A 1 218 ? 4.675   32.104  5.911   1.00 73.68 218 A 1 
ATOM 1741 N NE  . ARG A 1 218 ? 4.427   31.342  7.154   1.00 70.87 218 A 1 
ATOM 1742 C CZ  . ARG A 1 218 ? 4.065   31.844  8.324   1.00 67.48 218 A 1 
ATOM 1743 N NH1 . ARG A 1 218 ? 4.005   33.121  8.546   1.00 61.61 218 A 1 
ATOM 1744 N NH2 . ARG A 1 218 ? 3.738   31.052  9.297   1.00 62.08 218 A 1 
ATOM 1745 N N   . ARG A 1 219 ? 0.121   32.656  3.137   1.00 93.81 219 A 1 
ATOM 1746 C CA  . ARG A 1 219 ? -0.798  31.695  2.522   1.00 94.06 219 A 1 
ATOM 1747 C C   . ARG A 1 219 ? -1.750  32.407  1.570   1.00 95.00 219 A 1 
ATOM 1748 O O   . ARG A 1 219 ? -2.325  33.432  1.914   1.00 93.75 219 A 1 
ATOM 1749 C CB  . ARG A 1 219 ? -1.567  30.884  3.579   1.00 93.19 219 A 1 
ATOM 1750 C CG  . ARG A 1 219 ? -0.632  30.089  4.499   1.00 90.95 219 A 1 
ATOM 1751 C CD  . ARG A 1 219 ? -1.434  29.200  5.437   1.00 88.91 219 A 1 
ATOM 1752 N NE  . ARG A 1 219 ? -0.562  28.566  6.435   1.00 88.32 219 A 1 
ATOM 1753 C CZ  . ARG A 1 219 ? 0.138   27.454  6.308   1.00 88.19 219 A 1 
ATOM 1754 N NH1 . ARG A 1 219 ? 0.120   26.719  5.226   1.00 81.32 219 A 1 
ATOM 1755 N NH2 . ARG A 1 219 ? 0.885   27.066  7.296   1.00 83.40 219 A 1 
ATOM 1756 N N   . ASN A 1 220 ? -1.920  31.850  0.396   1.00 95.51 220 A 1 
ATOM 1757 C CA  . ASN A 1 220 ? -2.902  32.262  -0.605  1.00 96.20 220 A 1 
ATOM 1758 C C   . ASN A 1 220 ? -4.052  31.251  -0.725  1.00 97.12 220 A 1 
ATOM 1759 O O   . ASN A 1 220 ? -4.793  31.274  -1.700  1.00 96.18 220 A 1 
ATOM 1760 C CB  . ASN A 1 220 ? -2.176  32.472  -1.947  1.00 95.10 220 A 1 
ATOM 1761 C CG  . ASN A 1 220 ? -1.625  31.179  -2.522  1.00 94.34 220 A 1 
ATOM 1762 O OD1 . ASN A 1 220 ? -1.267  30.262  -1.798  1.00 88.41 220 A 1 
ATOM 1763 N ND2 . ASN A 1 220 ? -1.534  31.064  -3.821  1.00 88.74 220 A 1 
ATOM 1764 N N   . HIS A 1 221 ? -4.197  30.341  0.238   1.00 97.29 221 A 1 
ATOM 1765 C CA  . HIS A 1 221 ? -5.150  29.242  0.224   1.00 97.57 221 A 1 
ATOM 1766 C C   . HIS A 1 221 ? -6.026  29.209  1.478   1.00 97.77 221 A 1 
ATOM 1767 O O   . HIS A 1 221 ? -5.649  29.694  2.543   1.00 96.79 221 A 1 
ATOM 1768 C CB  . HIS A 1 221 ? -4.410  27.917  0.025   1.00 96.77 221 A 1 
ATOM 1769 C CG  . HIS A 1 221 ? -3.369  27.616  1.067   1.00 96.00 221 A 1 
ATOM 1770 N ND1 . HIS A 1 221 ? -2.017  27.852  0.934   1.00 88.88 221 A 1 
ATOM 1771 C CD2 . HIS A 1 221 ? -3.561  27.023  2.284   1.00 89.74 221 A 1 
ATOM 1772 C CE1 . HIS A 1 221 ? -1.412  27.390  2.041   1.00 90.19 221 A 1 
ATOM 1773 N NE2 . HIS A 1 221 ? -2.314  26.890  2.890   1.00 91.09 221 A 1 
ATOM 1774 N N   . TYR A 1 222 ? -7.193  28.585  1.333   1.00 97.96 222 A 1 
ATOM 1775 C CA  . TYR A 1 222 ? -8.173  28.395  2.396   1.00 98.24 222 A 1 
ATOM 1776 C C   . TYR A 1 222 ? -8.918  27.072  2.208   1.00 98.35 222 A 1 
ATOM 1777 O O   . TYR A 1 222 ? -8.915  26.495  1.121   1.00 98.09 222 A 1 
ATOM 1778 C CB  . TYR A 1 222 ? -9.131  29.594  2.430   1.00 98.27 222 A 1 
ATOM 1779 C CG  . TYR A 1 222 ? -9.910  29.831  1.151   1.00 98.41 222 A 1 
ATOM 1780 C CD1 . TYR A 1 222 ? -9.385  30.674  0.150   1.00 97.59 222 A 1 
ATOM 1781 C CD2 . TYR A 1 222 ? -11.157 29.211  0.952   1.00 97.83 222 A 1 
ATOM 1782 C CE1 . TYR A 1 222 ? -10.098 30.895  -1.038  1.00 97.43 222 A 1 
ATOM 1783 C CE2 . TYR A 1 222 ? -11.874 29.428  -0.236  1.00 97.41 222 A 1 
ATOM 1784 C CZ  . TYR A 1 222 ? -11.344 30.272  -1.234  1.00 97.95 222 A 1 
ATOM 1785 O OH  . TYR A 1 222 ? -12.035 30.483  -2.380  1.00 97.31 222 A 1 
ATOM 1786 N N   . ALA A 1 223 ? -9.567  26.571  3.270   1.00 98.42 223 A 1 
ATOM 1787 C CA  . ALA A 1 223 ? -10.471 25.430  3.177   1.00 98.53 223 A 1 
ATOM 1788 C C   . ALA A 1 223 ? -11.929 25.895  3.163   1.00 98.67 223 A 1 
ATOM 1789 O O   . ALA A 1 223 ? -12.267 26.931  3.731   1.00 98.54 223 A 1 
ATOM 1790 C CB  . ALA A 1 223 ? -10.196 24.433  4.307   1.00 98.32 223 A 1 
ATOM 1791 N N   . VAL A 1 224 ? -12.801 25.095  2.548   1.00 98.72 224 A 1 
ATOM 1792 C CA  . VAL A 1 224 ? -14.254 25.273  2.605   1.00 98.82 224 A 1 
ATOM 1793 C C   . VAL A 1 224 ? -14.916 23.975  3.045   1.00 98.83 224 A 1 
ATOM 1794 O O   . VAL A 1 224 ? -14.616 22.914  2.511   1.00 98.70 224 A 1 
ATOM 1795 C CB  . VAL A 1 224 ? -14.810 25.816  1.272   1.00 98.71 224 A 1 
ATOM 1796 C CG1 . VAL A 1 224 ? -14.597 24.884  0.074   1.00 98.05 224 A 1 
ATOM 1797 C CG2 . VAL A 1 224 ? -16.301 26.154  1.381   1.00 97.53 224 A 1 
ATOM 1798 N N   . TRP A 1 225 ? -15.829 24.057  4.015   1.00 98.86 225 A 1 
ATOM 1799 C CA  . TRP A 1 225 ? -16.745 22.992  4.400   1.00 98.88 225 A 1 
ATOM 1800 C C   . TRP A 1 225 ? -18.164 23.457  4.112   1.00 98.89 225 A 1 
ATOM 1801 O O   . TRP A 1 225 ? -18.627 24.426  4.714   1.00 98.75 225 A 1 
ATOM 1802 C CB  . TRP A 1 225 ? -16.553 22.630  5.873   1.00 98.83 225 A 1 
ATOM 1803 C CG  . TRP A 1 225 ? -17.480 21.573  6.410   1.00 98.82 225 A 1 
ATOM 1804 C CD1 . TRP A 1 225 ? -18.287 21.699  7.480   1.00 98.56 225 A 1 
ATOM 1805 C CD2 . TRP A 1 225 ? -17.681 20.206  5.924   1.00 98.77 225 A 1 
ATOM 1806 N NE1 . TRP A 1 225 ? -18.946 20.510  7.713   1.00 98.41 225 A 1 
ATOM 1807 C CE2 . TRP A 1 225 ? -18.607 19.548  6.786   1.00 98.61 225 A 1 
ATOM 1808 C CE3 . TRP A 1 225 ? -17.154 19.449  4.851   1.00 98.52 225 A 1 
ATOM 1809 C CZ2 . TRP A 1 225 ? -18.980 18.207  6.602   1.00 98.24 225 A 1 
ATOM 1810 C CZ3 . TRP A 1 225 ? -17.530 18.104  4.657   1.00 98.11 225 A 1 
ATOM 1811 C CH2 . TRP A 1 225 ? -18.434 17.484  5.531   1.00 97.87 225 A 1 
ATOM 1812 N N   . ALA A 1 226 ? -18.841 22.814  3.167   1.00 98.87 226 A 1 
ATOM 1813 C CA  . ALA A 1 226 ? -20.143 23.254  2.683   1.00 98.89 226 A 1 
ATOM 1814 C C   . ALA A 1 226 ? -21.097 22.085  2.443   1.00 98.91 226 A 1 
ATOM 1815 O O   . ALA A 1 226 ? -20.669 20.945  2.291   1.00 98.76 226 A 1 
ATOM 1816 C CB  . ALA A 1 226 ? -19.949 24.082  1.410   1.00 98.73 226 A 1 
ATOM 1817 N N   . VAL A 1 227 ? -22.392 22.387  2.372   1.00 98.84 227 A 1 
ATOM 1818 C CA  . VAL A 1 227 ? -23.454 21.441  1.999   1.00 98.87 227 A 1 
ATOM 1819 C C   . VAL A 1 227 ? -24.377 22.061  0.950   1.00 98.83 227 A 1 
ATOM 1820 O O   . VAL A 1 227 ? -24.631 23.265  0.972   1.00 98.57 227 A 1 
ATOM 1821 C CB  . VAL A 1 227 ? -24.212 20.950  3.247   1.00 98.80 227 A 1 
ATOM 1822 C CG1 . VAL A 1 227 ? -24.960 22.066  3.985   1.00 98.42 227 A 1 
ATOM 1823 C CG2 . VAL A 1 227 ? -25.186 19.817  2.914   1.00 97.90 227 A 1 
ATOM 1824 N N   . ASN A 1 228 ? -24.897 21.241  0.036   1.00 98.76 228 A 1 
ATOM 1825 C CA  . ASN A 1 228 ? -25.745 21.674  -1.082  1.00 98.63 228 A 1 
ATOM 1826 C C   . ASN A 1 228 ? -27.212 21.978  -0.708  1.00 98.45 228 A 1 
ATOM 1827 O O   . ASN A 1 228 ? -28.095 21.933  -1.562  1.00 97.36 228 A 1 
ATOM 1828 C CB  . ASN A 1 228 ? -25.644 20.625  -2.199  1.00 98.45 228 A 1 
ATOM 1829 C CG  . ASN A 1 228 ? -26.409 19.347  -1.901  1.00 98.58 228 A 1 
ATOM 1830 O OD1 . ASN A 1 228 ? -26.634 18.954  -0.763  1.00 97.04 228 A 1 
ATOM 1831 N ND2 . ASN A 1 228 ? -26.831 18.651  -2.928  1.00 96.57 228 A 1 
ATOM 1832 N N   . THR A 1 229 ? -27.501 22.260  0.556   1.00 98.55 229 A 1 
ATOM 1833 C CA  . THR A 1 229 ? -28.856 22.551  1.050   1.00 98.52 229 A 1 
ATOM 1834 C C   . THR A 1 229 ? -28.842 23.748  2.006   1.00 98.62 229 A 1 
ATOM 1835 O O   . THR A 1 229 ? -27.814 23.997  2.645   1.00 98.17 229 A 1 
ATOM 1836 C CB  . THR A 1 229 ? -29.461 21.299  1.713   1.00 97.75 229 A 1 
ATOM 1837 O OG1 . THR A 1 229 ? -30.854 21.432  1.884   1.00 93.55 229 A 1 
ATOM 1838 C CG2 . THR A 1 229 ? -28.884 20.973  3.092   1.00 92.19 229 A 1 
ATOM 1839 N N   . PRO A 1 230 ? -29.955 24.492  2.141   1.00 98.49 230 A 1 
ATOM 1840 C CA  . PRO A 1 230 ? -30.084 25.495  3.193   1.00 98.40 230 A 1 
ATOM 1841 C C   . PRO A 1 230 ? -29.890 24.891  4.587   1.00 98.54 230 A 1 
ATOM 1842 O O   . PRO A 1 230 ? -30.333 23.777  4.869   1.00 98.14 230 A 1 
ATOM 1843 C CB  . PRO A 1 230 ? -31.482 26.099  3.029   1.00 97.80 230 A 1 
ATOM 1844 C CG  . PRO A 1 230 ? -31.804 25.855  1.555   1.00 95.87 230 A 1 
ATOM 1845 C CD  . PRO A 1 230 ? -31.142 24.506  1.292   1.00 97.95 230 A 1 
ATOM 1846 N N   . ILE A 1 231 ? -29.265 25.655  5.469   1.00 98.59 231 A 1 
ATOM 1847 C CA  . ILE A 1 231 ? -29.040 25.297  6.869   1.00 98.67 231 A 1 
ATOM 1848 C C   . ILE A 1 231 ? -29.896 26.173  7.782   1.00 98.60 231 A 1 
ATOM 1849 O O   . ILE A 1 231 ? -30.199 27.321  7.458   1.00 98.23 231 A 1 
ATOM 1850 C CB  . ILE A 1 231 ? -27.536 25.351  7.227   1.00 98.63 231 A 1 
ATOM 1851 C CG1 . ILE A 1 231 ? -26.944 26.772  7.093   1.00 98.38 231 A 1 
ATOM 1852 C CG2 . ILE A 1 231 ? -26.770 24.331  6.363   1.00 98.16 231 A 1 
ATOM 1853 C CD1 . ILE A 1 231 ? -25.492 26.894  7.574   1.00 97.48 231 A 1 
ATOM 1854 N N   . VAL A 1 232 ? -30.274 25.652  8.947   1.00 98.50 232 A 1 
ATOM 1855 C CA  . VAL A 1 232 ? -30.984 26.435  9.976   1.00 98.21 232 A 1 
ATOM 1856 C C   . VAL A 1 232 ? -30.035 27.080  10.987  1.00 98.31 232 A 1 
ATOM 1857 O O   . VAL A 1 232 ? -30.465 27.874  11.821  1.00 97.01 232 A 1 
ATOM 1858 C CB  . VAL A 1 232 ? -32.074 25.611  10.681  1.00 96.85 232 A 1 
ATOM 1859 C CG1 . VAL A 1 232 ? -33.142 25.147  9.681   1.00 91.88 232 A 1 
ATOM 1860 C CG2 . VAL A 1 232 ? -31.522 24.391  11.419  1.00 91.60 232 A 1 
ATOM 1861 N N   . GLY A 1 233 ? -28.758 26.739  10.914  1.00 98.40 233 A 1 
ATOM 1862 C CA  . GLY A 1 233 ? -27.693 27.311  11.720  1.00 98.55 233 A 1 
ATOM 1863 C C   . GLY A 1 233 ? -26.357 26.618  11.496  1.00 98.79 233 A 1 
ATOM 1864 O O   . GLY A 1 233 ? -26.260 25.647  10.742  1.00 98.58 233 A 1 
ATOM 1865 N N   . PHE A 1 234 ? -25.322 27.122  12.164  1.00 98.75 234 A 1 
ATOM 1866 C CA  . PHE A 1 234 ? -23.955 26.621  12.066  1.00 98.79 234 A 1 
ATOM 1867 C C   . PHE A 1 234 ? -23.207 26.826  13.384  1.00 98.75 234 A 1 
ATOM 1868 O O   . PHE A 1 234 ? -23.655 27.570  14.258  1.00 98.43 234 A 1 
ATOM 1869 C CB  . PHE A 1 234 ? -23.236 27.334  10.908  1.00 98.73 234 A 1 
ATOM 1870 C CG  . PHE A 1 234 ? -23.040 28.822  11.120  1.00 98.78 234 A 1 
ATOM 1871 C CD1 . PHE A 1 234 ? -23.991 29.742  10.632  1.00 98.36 234 A 1 
ATOM 1872 C CD2 . PHE A 1 234 ? -21.925 29.294  11.832  1.00 98.42 234 A 1 
ATOM 1873 C CE1 . PHE A 1 234 ? -23.825 31.119  10.858  1.00 98.09 234 A 1 
ATOM 1874 C CE2 . PHE A 1 234 ? -21.758 30.668  12.058  1.00 98.04 234 A 1 
ATOM 1875 C CZ  . PHE A 1 234 ? -22.707 31.586  11.575  1.00 98.16 234 A 1 
ATOM 1876 N N   . ASP A 1 235 ? -22.034 26.202  13.516  1.00 98.74 235 A 1 
ATOM 1877 C CA  . ASP A 1 235 ? -21.052 26.536  14.545  1.00 98.72 235 A 1 
ATOM 1878 C C   . ASP A 1 235 ? -19.639 26.423  13.977  1.00 98.70 235 A 1 
ATOM 1879 O O   . ASP A 1 235 ? -19.335 25.510  13.203  1.00 98.36 235 A 1 
ATOM 1880 C CB  . ASP A 1 235 ? -21.234 25.653  15.790  1.00 98.60 235 A 1 
ATOM 1881 C CG  . ASP A 1 235 ? -22.448 26.105  16.603  1.00 98.36 235 A 1 
ATOM 1882 O OD1 . ASP A 1 235 ? -22.330 27.158  17.280  1.00 96.44 235 A 1 
ATOM 1883 O OD2 . ASP A 1 235 ? -23.494 25.429  16.558  1.00 96.57 235 A 1 
ATOM 1884 N N   . THR A 1 236 ? -18.775 27.362  14.354  1.00 98.53 236 A 1 
ATOM 1885 C CA  . THR A 1 236 ? -17.362 27.372  13.946  1.00 98.50 236 A 1 
ATOM 1886 C C   . THR A 1 236 ? -16.398 27.450  15.120  1.00 98.28 236 A 1 
ATOM 1887 O O   . THR A 1 236 ? -15.199 27.272  14.918  1.00 97.83 236 A 1 
ATOM 1888 C CB  . THR A 1 236 ? -17.049 28.478  12.930  1.00 98.45 236 A 1 
ATOM 1889 O OG1 . THR A 1 236 ? -17.146 29.747  13.513  1.00 97.65 236 A 1 
ATOM 1890 C CG2 . THR A 1 236 ? -17.973 28.461  11.719  1.00 97.05 236 A 1 
ATOM 1891 N N   . ASP A 1 237 ? -16.884 27.655  16.342  1.00 97.88 237 A 1 
ATOM 1892 C CA  . ASP A 1 237 ? -16.097 27.625  17.569  1.00 97.62 237 A 1 
ATOM 1893 C C   . ASP A 1 237 ? -16.263 26.279  18.289  1.00 97.72 237 A 1 
ATOM 1894 O O   . ASP A 1 237 ? -17.373 25.878  18.654  1.00 97.35 237 A 1 
ATOM 1895 C CB  . ASP A 1 237 ? -16.488 28.802  18.470  1.00 96.92 237 A 1 
ATOM 1896 C CG  . ASP A 1 237 ? -15.736 28.729  19.795  1.00 95.46 237 A 1 
ATOM 1897 O OD1 . ASP A 1 237 ? -14.487 28.773  19.752  1.00 91.09 237 A 1 
ATOM 1898 O OD2 . ASP A 1 237 ? -16.407 28.529  20.829  1.00 90.29 237 A 1 
ATOM 1899 N N   . ARG A 1 238 ? -15.144 25.566  18.502  1.00 97.28 238 A 1 
ATOM 1900 C CA  . ARG A 1 238 ? -15.165 24.223  19.102  1.00 97.11 238 A 1 
ATOM 1901 C C   . ARG A 1 238 ? -15.714 24.227  20.524  1.00 97.27 238 A 1 
ATOM 1902 O O   . ARG A 1 238 ? -16.468 23.325  20.866  1.00 96.91 238 A 1 
ATOM 1903 C CB  . ARG A 1 238 ? -13.760 23.605  19.057  1.00 96.29 238 A 1 
ATOM 1904 C CG  . ARG A 1 238 ? -13.765 22.127  19.479  1.00 94.87 238 A 1 
ATOM 1905 C CD  . ARG A 1 238 ? -12.346 21.550  19.564  1.00 92.89 238 A 1 
ATOM 1906 N NE  . ARG A 1 238 ? -11.600 22.141  20.683  1.00 88.50 238 A 1 
ATOM 1907 C CZ  . ARG A 1 238 ? -10.305 22.042  20.913  1.00 86.82 238 A 1 
ATOM 1908 N NH1 . ARG A 1 238 ? -9.518  21.335  20.148  1.00 79.20 238 A 1 
ATOM 1909 N NH2 . ARG A 1 238 ? -9.776  22.677  21.926  1.00 81.87 238 A 1 
ATOM 1910 N N   . GLU A 1 239 ? -15.329 25.184  21.347  1.00 96.87 239 A 1 
ATOM 1911 C CA  . GLU A 1 239 ? -15.778 25.245  22.742  1.00 96.69 239 A 1 
ATOM 1912 C C   . GLU A 1 239 ? -17.285 25.512  22.816  1.00 97.08 239 A 1 
ATOM 1913 O O   . GLU A 1 239 ? -17.995 24.824  23.549  1.00 96.84 239 A 1 
ATOM 1914 C CB  . GLU A 1 239 ? -14.972 26.305  23.505  1.00 95.82 239 A 1 
ATOM 1915 C CG  . GLU A 1 239 ? -15.325 26.324  25.003  1.00 92.09 239 A 1 
ATOM 1916 C CD  . GLU A 1 239 ? -14.474 27.320  25.800  1.00 87.94 239 A 1 
ATOM 1917 O OE1 . GLU A 1 239 ? -15.045 28.015  26.665  1.00 79.92 239 A 1 
ATOM 1918 O OE2 . GLU A 1 239 ? -13.241 27.346  25.575  1.00 80.55 239 A 1 
ATOM 1919 N N   . SER A 1 240 ? -17.788 26.420  21.994  1.00 97.34 240 A 1 
ATOM 1920 C CA  . SER A 1 240 ? -19.227 26.686  21.890  1.00 97.57 240 A 1 
ATOM 1921 C C   . SER A 1 240 ? -20.013 25.451  21.444  1.00 97.90 240 A 1 
ATOM 1922 O O   . SER A 1 240 ? -21.107 25.213  21.966  1.00 97.59 240 A 1 
ATOM 1923 C CB  . SER A 1 240 ? -19.483 27.827  20.909  1.00 97.25 240 A 1 
ATOM 1924 O OG  . SER A 1 240 ? -18.935 29.023  21.407  1.00 91.98 240 A 1 
ATOM 1925 N N   . PHE A 1 241 ? -19.454 24.663  20.520  1.00 97.93 241 A 1 
ATOM 1926 C CA  . PHE A 1 241 ? -20.087 23.449  20.007  1.00 98.17 241 A 1 
ATOM 1927 C C   . PHE A 1 241 ? -20.039 22.291  21.013  1.00 98.15 241 A 1 
ATOM 1928 O O   . PHE A 1 241 ? -21.069 21.678  21.291  1.00 97.93 241 A 1 
ATOM 1929 C CB  . PHE A 1 241 ? -19.433 23.062  18.677  1.00 98.28 241 A 1 
ATOM 1930 C CG  . PHE A 1 241 ? -20.075 21.859  18.015  1.00 98.41 241 A 1 
ATOM 1931 C CD1 . PHE A 1 241 ? -19.558 20.569  18.223  1.00 98.08 241 A 1 
ATOM 1932 C CD2 . PHE A 1 241 ? -21.211 22.027  17.200  1.00 98.17 241 A 1 
ATOM 1933 C CE1 . PHE A 1 241 ? -20.171 19.453  17.619  1.00 97.94 241 A 1 
ATOM 1934 C CE2 . PHE A 1 241 ? -21.821 20.913  16.593  1.00 97.89 241 A 1 
ATOM 1935 C CZ  . PHE A 1 241 ? -21.302 19.624  16.803  1.00 98.08 241 A 1 
ATOM 1936 N N   . LEU A 1 242 ? -18.862 21.986  21.566  1.00 97.93 242 A 1 
ATOM 1937 C CA  . LEU A 1 242 ? -18.670 20.829  22.451  1.00 97.69 242 A 1 
ATOM 1938 C C   . LEU A 1 242 ? -19.088 21.109  23.896  1.00 97.73 242 A 1 
ATOM 1939 O O   . LEU A 1 242 ? -19.590 20.211  24.561  1.00 97.13 242 A 1 
ATOM 1940 C CB  . LEU A 1 242 ? -17.199 20.365  22.411  1.00 97.20 242 A 1 
ATOM 1941 C CG  . LEU A 1 242 ? -16.696 19.841  21.054  1.00 96.45 242 A 1 
ATOM 1942 C CD1 . LEU A 1 242 ? -15.243 19.382  21.191  1.00 95.37 242 A 1 
ATOM 1943 C CD2 . LEU A 1 242 ? -17.514 18.653  20.544  1.00 95.18 242 A 1 
ATOM 1944 N N   . GLY A 1 243 ? -18.875 22.321  24.379  1.00 97.15 243 A 1 
ATOM 1945 C CA  . GLY A 1 243 ? -18.726 22.630  25.800  1.00 96.96 243 A 1 
ATOM 1946 C C   . GLY A 1 243 ? -17.264 22.477  26.254  1.00 96.80 243 A 1 
ATOM 1947 O O   . GLY A 1 243 ? -16.516 21.652  25.726  1.00 95.18 243 A 1 
ATOM 1948 N N   . LEU A 1 244 ? -16.840 23.266  27.245  1.00 95.50 244 A 1 
ATOM 1949 C CA  . LEU A 1 244 ? -15.425 23.400  27.648  1.00 94.96 244 A 1 
ATOM 1950 C C   . LEU A 1 244 ? -14.736 22.070  28.013  1.00 95.03 244 A 1 
ATOM 1951 O O   . LEU A 1 244 ? -13.568 21.867  27.690  1.00 91.94 244 A 1 
ATOM 1952 C CB  . LEU A 1 244 ? -15.366 24.392  28.828  1.00 93.45 244 A 1 
ATOM 1953 C CG  . LEU A 1 244 ? -13.947 24.671  29.375  1.00 89.81 244 A 1 
ATOM 1954 C CD1 . LEU A 1 244 ? -13.017 25.261  28.316  1.00 86.84 244 A 1 
ATOM 1955 C CD2 . LEU A 1 244 ? -14.027 25.655  30.539  1.00 86.39 244 A 1 
ATOM 1956 N N   . TYR A 1 245 ? -15.449 21.168  28.687  1.00 96.02 245 A 1 
ATOM 1957 C CA  . TYR A 1 245 ? -14.898 19.892  29.168  1.00 95.86 245 A 1 
ATOM 1958 C C   . TYR A 1 245 ? -15.499 18.665  28.474  1.00 95.26 245 A 1 
ATOM 1959 O O   . TYR A 1 245 ? -15.186 17.533  28.851  1.00 92.05 245 A 1 
ATOM 1960 C CB  . TYR A 1 245 ? -15.040 19.815  30.697  1.00 95.46 245 A 1 
ATOM 1961 C CG  . TYR A 1 245 ? -14.308 20.919  31.444  1.00 95.55 245 A 1 
ATOM 1962 C CD1 . TYR A 1 245 ? -12.903 20.992  31.388  1.00 92.39 245 A 1 
ATOM 1963 C CD2 . TYR A 1 245 ? -15.027 21.869  32.192  1.00 92.98 245 A 1 
ATOM 1964 C CE1 . TYR A 1 245 ? -12.217 22.012  32.069  1.00 91.51 245 A 1 
ATOM 1965 C CE2 . TYR A 1 245 ? -14.347 22.893  32.877  1.00 91.89 245 A 1 
ATOM 1966 C CZ  . TYR A 1 245 ? -12.941 22.966  32.816  1.00 92.74 245 A 1 
ATOM 1967 O OH  . TYR A 1 245 ? -12.278 23.959  33.470  1.00 90.67 245 A 1 
ATOM 1968 N N   . ASN A 1 246 ? -16.341 18.868  27.469  1.00 95.82 246 A 1 
ATOM 1969 C CA  . ASN A 1 246 ? -16.957 17.776  26.732  1.00 95.23 246 A 1 
ATOM 1970 C C   . ASN A 1 246 ? -16.086 17.359  25.542  1.00 94.31 246 A 1 
ATOM 1971 O O   . ASN A 1 246 ? -15.380 18.160  24.920  1.00 92.44 246 A 1 
ATOM 1972 C CB  . ASN A 1 246 ? -18.379 18.162  26.298  1.00 94.95 246 A 1 
ATOM 1973 C CG  . ASN A 1 246 ? -19.346 18.339  27.453  1.00 93.54 246 A 1 
ATOM 1974 O OD1 . ASN A 1 246 ? -19.120 17.902  28.571  1.00 87.82 246 A 1 
ATOM 1975 N ND2 . ASN A 1 246 ? -20.467 18.970  27.200  1.00 87.70 246 A 1 
ATOM 1976 N N   . GLY A 1 247 ? -16.170 16.076  25.208  1.00 95.01 247 A 1 
ATOM 1977 C CA  . GLY A 1 247 ? -15.640 15.542  23.960  1.00 94.79 247 A 1 
ATOM 1978 C C   . GLY A 1 247 ? -16.681 15.539  22.844  1.00 95.80 247 A 1 
ATOM 1979 O O   . GLY A 1 247 ? -17.864 15.809  23.061  1.00 95.49 247 A 1 
ATOM 1980 N N   . THR A 1 248 ? -16.251 15.138  21.654  1.00 95.41 248 A 1 
ATOM 1981 C CA  . THR A 1 248 ? -17.136 14.934  20.494  1.00 95.90 248 A 1 
ATOM 1982 C C   . THR A 1 248 ? -18.205 13.858  20.727  1.00 96.41 248 A 1 
ATOM 1983 O O   . THR A 1 248 ? -19.179 13.789  19.988  1.00 95.97 248 A 1 
ATOM 1984 C CB  . THR A 1 248 ? -16.312 14.561  19.253  1.00 95.49 248 A 1 
ATOM 1985 O OG1 . THR A 1 248 ? -15.422 13.508  19.564  1.00 93.53 248 A 1 
ATOM 1986 C CG2 . THR A 1 248 ? -15.456 15.724  18.755  1.00 92.40 248 A 1 
ATOM 1987 N N   . ASN A 1 249 ? -18.068 13.038  21.765  1.00 96.22 249 A 1 
ATOM 1988 C CA  . ASN A 1 249 ? -19.060 12.043  22.171  1.00 95.77 249 A 1 
ATOM 1989 C C   . ASN A 1 249 ? -20.277 12.633  22.910  1.00 96.05 249 A 1 
ATOM 1990 O O   . ASN A 1 249 ? -21.275 11.929  23.058  1.00 95.22 249 A 1 
ATOM 1991 C CB  . ASN A 1 249 ? -18.364 10.968  23.024  1.00 94.82 249 A 1 
ATOM 1992 C CG  . ASN A 1 249 ? -17.852 11.510  24.346  1.00 93.02 249 A 1 
ATOM 1993 O OD1 . ASN A 1 249 ? -17.075 12.448  24.403  1.00 86.75 249 A 1 
ATOM 1994 N ND2 . ASN A 1 249 ? -18.264 10.944  25.451  1.00 86.73 249 A 1 
ATOM 1995 N N   . ALA A 1 250 ? -20.203 13.876  23.373  1.00 96.24 250 A 1 
ATOM 1996 C CA  . ALA A 1 250 ? -21.278 14.545  24.106  1.00 96.43 250 A 1 
ATOM 1997 C C   . ALA A 1 250 ? -21.286 16.065  23.830  1.00 96.96 250 A 1 
ATOM 1998 O O   . ALA A 1 250 ? -21.084 16.856  24.751  1.00 96.39 250 A 1 
ATOM 1999 C CB  . ALA A 1 250 ? -21.135 14.206  25.602  1.00 95.60 250 A 1 
ATOM 2000 N N   . PRO A 1 251 ? -21.471 16.499  22.568  1.00 97.26 251 A 1 
ATOM 2001 C CA  . PRO A 1 251 ? -21.414 17.914  22.216  1.00 97.63 251 A 1 
ATOM 2002 C C   . PRO A 1 251 ? -22.670 18.671  22.674  1.00 97.71 251 A 1 
ATOM 2003 O O   . PRO A 1 251 ? -23.793 18.276  22.358  1.00 97.18 251 A 1 
ATOM 2004 C CB  . PRO A 1 251 ? -21.234 17.930  20.698  1.00 97.38 251 A 1 
ATOM 2005 C CG  . PRO A 1 251 ? -21.915 16.640  20.240  1.00 95.88 251 A 1 
ATOM 2006 C CD  . PRO A 1 251 ? -21.672 15.672  21.385  1.00 97.29 251 A 1 
ATOM 2007 N N   . ASP A 1 252 ? -22.493 19.810  23.352  1.00 97.62 252 A 1 
ATOM 2008 C CA  . ASP A 1 252 ? -23.580 20.625  23.917  1.00 97.62 252 A 1 
ATOM 2009 C C   . ASP A 1 252 ? -24.604 21.076  22.865  1.00 97.79 252 A 1 
ATOM 2010 O O   . ASP A 1 252 ? -25.811 21.048  23.105  1.00 97.06 252 A 1 
ATOM 2011 C CB  . ASP A 1 252 ? -23.004 21.896  24.568  1.00 96.80 252 A 1 
ATOM 2012 C CG  . ASP A 1 252 ? -22.420 21.716  25.966  1.00 90.38 252 A 1 
ATOM 2013 O OD1 . ASP A 1 252 ? -22.501 20.598  26.522  1.00 87.05 252 A 1 
ATOM 2014 O OD2 . ASP A 1 252 ? -21.946 22.752  26.489  1.00 87.44 252 A 1 
ATOM 2015 N N   . VAL A 1 253 ? -24.134 21.486  21.682  1.00 97.91 253 A 1 
ATOM 2016 C CA  . VAL A 1 253 ? -24.996 21.925  20.573  1.00 98.09 253 A 1 
ATOM 2017 C C   . VAL A 1 253 ? -25.904 20.795  20.099  1.00 97.98 253 A 1 
ATOM 2018 O O   . VAL A 1 253 ? -27.111 20.991  19.951  1.00 97.38 253 A 1 
ATOM 2019 C CB  . VAL A 1 253 ? -24.137 22.490  19.424  1.00 98.05 253 A 1 
ATOM 2020 C CG1 . VAL A 1 253 ? -24.883 22.584  18.086  1.00 96.93 253 A 1 
ATOM 2021 C CG2 . VAL A 1 253 ? -23.688 23.905  19.801  1.00 96.59 253 A 1 
ATOM 2022 N N   . VAL A 1 254 ? -25.353 19.601  19.920  1.00 97.92 254 A 1 
ATOM 2023 C CA  . VAL A 1 254 ? -26.110 18.427  19.462  1.00 97.75 254 A 1 
ATOM 2024 C C   . VAL A 1 254 ? -27.108 17.974  20.527  1.00 97.34 254 A 1 
ATOM 2025 O O   . VAL A 1 254 ? -28.274 17.715  20.219  1.00 96.62 254 A 1 
ATOM 2026 C CB  . VAL A 1 254 ? -25.149 17.291  19.082  1.00 97.62 254 A 1 
ATOM 2027 C CG1 . VAL A 1 254 ? -25.898 16.025  18.664  1.00 96.86 254 A 1 
ATOM 2028 C CG2 . VAL A 1 254 ? -24.238 17.712  17.921  1.00 96.82 254 A 1 
ATOM 2029 N N   . LEU A 1 255 ? -26.684 17.921  21.794  1.00 97.11 255 A 1 
ATOM 2030 C CA  . LEU A 1 255 ? -27.545 17.527  22.912  1.00 96.48 255 A 1 
ATOM 2031 C C   . LEU A 1 255 ? -28.699 18.522  23.123  1.00 95.97 255 A 1 
ATOM 2032 O O   . LEU A 1 255 ? -29.838 18.105  23.353  1.00 95.00 255 A 1 
ATOM 2033 C CB  . LEU A 1 255 ? -26.694 17.387  24.187  1.00 96.23 255 A 1 
ATOM 2034 C CG  . LEU A 1 255 ? -25.680 16.224  24.169  1.00 95.06 255 A 1 
ATOM 2035 C CD1 . LEU A 1 255 ? -24.868 16.244  25.464  1.00 92.76 255 A 1 
ATOM 2036 C CD2 . LEU A 1 255 ? -26.346 14.852  24.050  1.00 92.76 255 A 1 
ATOM 2037 N N   . SER A 1 256 ? -28.438 19.816  22.985  1.00 96.39 256 A 1 
ATOM 2038 C CA  . SER A 1 256 ? -29.488 20.846  23.042  1.00 95.99 256 A 1 
ATOM 2039 C C   . SER A 1 256 ? -30.406 20.824  21.810  1.00 95.80 256 A 1 
ATOM 2040 O O   . SER A 1 256 ? -31.585 21.171  21.914  1.00 93.97 256 A 1 
ATOM 2041 C CB  . SER A 1 256 ? -28.870 22.233  23.243  1.00 95.42 256 A 1 
ATOM 2042 O OG  . SER A 1 256 ? -28.115 22.633  22.121  1.00 86.98 256 A 1 
ATOM 2043 N N   . GLY A 1 257 ? -29.899 20.344  20.660  1.00 96.41 257 A 1 
ATOM 2044 C CA  . GLY A 1 257 ? -30.638 20.293  19.398  1.00 96.33 257 A 1 
ATOM 2045 C C   . GLY A 1 257 ? -30.739 21.643  18.691  1.00 96.99 257 A 1 
ATOM 2046 O O   . GLY A 1 257 ? -31.674 21.845  17.918  1.00 96.15 257 A 1 
ATOM 2047 N N   . ALA A 1 258 ? -29.818 22.570  18.982  1.00 97.09 258 A 1 
ATOM 2048 C CA  . ALA A 1 258 ? -29.783 23.894  18.372  1.00 97.31 258 A 1 
ATOM 2049 C C   . ALA A 1 258 ? -28.348 24.417  18.253  1.00 97.78 258 A 1 
ATOM 2050 O O   . ALA A 1 258 ? -27.623 24.477  19.248  1.00 96.80 258 A 1 
ATOM 2051 C CB  . ALA A 1 258 ? -30.658 24.844  19.201  1.00 95.90 258 A 1 
ATOM 2052 N N   . SER A 1 259 ? -27.973 24.835  17.050  1.00 97.96 259 A 1 
ATOM 2053 C CA  . SER A 1 259 ? -26.730 25.565  16.802  1.00 98.00 259 A 1 
ATOM 2054 C C   . SER A 1 259 ? -26.756 26.943  17.470  1.00 98.01 259 A 1 
ATOM 2055 O O   . SER A 1 259 ? -27.822 27.543  17.657  1.00 97.00 259 A 1 
ATOM 2056 C CB  . SER A 1 259 ? -26.486 25.710  15.299  1.00 97.02 259 A 1 
ATOM 2057 O OG  . SER A 1 259 ? -27.611 26.333  14.709  1.00 86.88 259 A 1 
ATOM 2058 N N   . LYS A 1 260 ? -25.577 27.468  17.791  1.00 98.20 260 A 1 
ATOM 2059 C CA  . LYS A 1 260 ? -25.391 28.776  18.444  1.00 98.11 260 A 1 
ATOM 2060 C C   . LYS A 1 260 ? -24.970 29.878  17.465  1.00 98.31 260 A 1 
ATOM 2061 O O   . LYS A 1 260 ? -24.866 31.030  17.876  1.00 97.37 260 A 1 
ATOM 2062 C CB  . LYS A 1 260 ? -24.386 28.628  19.602  1.00 97.46 260 A 1 
ATOM 2063 C CG  . LYS A 1 260 ? -24.858 27.654  20.698  1.00 96.42 260 A 1 
ATOM 2064 C CD  . LYS A 1 260 ? -23.774 27.471  21.771  1.00 94.30 260 A 1 
ATOM 2065 C CE  . LYS A 1 260 ? -24.178 26.391  22.788  1.00 90.90 260 A 1 
ATOM 2066 N NZ  . LYS A 1 260 ? -23.021 25.940  23.605  1.00 83.01 260 A 1 
ATOM 2067 N N   . ASN A 1 261 ? -24.749 29.537  16.198  1.00 98.39 261 A 1 
ATOM 2068 C CA  . ASN A 1 261 ? -24.173 30.419  15.174  1.00 98.46 261 A 1 
ATOM 2069 C C   . ASN A 1 261 ? -22.855 31.058  15.640  1.00 98.37 261 A 1 
ATOM 2070 O O   . ASN A 1 261 ? -22.621 32.256  15.476  1.00 97.55 261 A 1 
ATOM 2071 C CB  . ASN A 1 261 ? -25.228 31.424  14.677  1.00 98.40 261 A 1 
ATOM 2072 C CG  . ASN A 1 261 ? -26.433 30.749  14.049  1.00 98.15 261 A 1 
ATOM 2073 O OD1 . ASN A 1 261 ? -26.344 29.777  13.326  1.00 94.17 261 A 1 
ATOM 2074 N ND2 . ASN A 1 261 ? -27.621 31.248  14.296  1.00 94.17 261 A 1 
ATOM 2075 N N   . SER A 1 262 ? -22.006 30.247  16.276  1.00 98.21 262 A 1 
ATOM 2076 C CA  . SER A 1 262 ? -20.742 30.699  16.848  1.00 98.14 262 A 1 
ATOM 2077 C C   . SER A 1 262 ? -19.698 30.990  15.769  1.00 98.22 262 A 1 
ATOM 2078 O O   . SER A 1 262 ? -19.594 30.276  14.772  1.00 97.94 262 A 1 
ATOM 2079 C CB  . SER A 1 262 ? -20.228 29.687  17.872  1.00 97.88 262 A 1 
ATOM 2080 O OG  . SER A 1 262 ? -19.916 28.447  17.283  1.00 97.56 262 A 1 
ATOM 2081 N N   . ILE A 1 263 ? -18.889 32.031  15.983  1.00 97.78 263 A 1 
ATOM 2082 C CA  . ILE A 1 263 ? -17.758 32.391  15.122  1.00 97.57 263 A 1 
ATOM 2083 C C   . ILE A 1 263 ? -16.459 32.177  15.898  1.00 97.32 263 A 1 
ATOM 2084 O O   . ILE A 1 263 ? -16.252 32.788  16.948  1.00 96.29 263 A 1 
ATOM 2085 C CB  . ILE A 1 263 ? -17.892 33.833  14.589  1.00 97.18 263 A 1 
ATOM 2086 C CG1 . ILE A 1 263 ? -19.187 34.055  13.772  1.00 95.81 263 A 1 
ATOM 2087 C CG2 . ILE A 1 263 ? -16.668 34.228  13.747  1.00 96.20 263 A 1 
ATOM 2088 C CD1 . ILE A 1 263 ? -19.309 33.235  12.479  1.00 92.50 263 A 1 
ATOM 2089 N N   . ALA A 1 264 ? -15.580 31.314  15.365  1.00 96.43 264 A 1 
ATOM 2090 C CA  . ALA A 1 264 ? -14.286 31.032  15.961  1.00 95.64 264 A 1 
ATOM 2091 C C   . ALA A 1 264 ? -13.346 32.240  15.863  1.00 94.84 264 A 1 
ATOM 2092 O O   . ALA A 1 264 ? -13.209 32.857  14.803  1.00 92.44 264 A 1 
ATOM 2093 C CB  . ALA A 1 264 ? -13.664 29.808  15.288  1.00 94.78 264 A 1 
ATOM 2094 N N   . HIS A 1 265 ? -12.631 32.501  16.950  1.00 93.19 265 A 1 
ATOM 2095 C CA  . HIS A 1 265 ? -11.579 33.504  17.024  1.00 90.47 265 A 1 
ATOM 2096 C C   . HIS A 1 265 ? -10.365 32.940  17.768  1.00 88.08 265 A 1 
ATOM 2097 O O   . HIS A 1 265 ? -10.460 32.549  18.932  1.00 76.56 265 A 1 
ATOM 2098 C CB  . HIS A 1 265 ? -12.112 34.769  17.707  1.00 86.75 265 A 1 
ATOM 2099 C CG  . HIS A 1 265 ? -13.183 35.480  16.914  1.00 82.82 265 A 1 
ATOM 2100 N ND1 . HIS A 1 265 ? -13.004 36.140  15.722  1.00 69.44 265 A 1 
ATOM 2101 C CD2 . HIS A 1 265 ? -14.508 35.584  17.241  1.00 69.98 265 A 1 
ATOM 2102 C CE1 . HIS A 1 265 ? -14.199 36.629  15.336  1.00 67.10 265 A 1 
ATOM 2103 N NE2 . HIS A 1 265 ? -15.139 36.324  16.234  1.00 68.87 265 A 1 
ATOM 2104 N N   . GLY A 1 266 ? -9.211  32.910  17.097  1.00 83.80 266 A 1 
ATOM 2105 C CA  . GLY A 1 266 ? -7.935  32.520  17.697  1.00 83.28 266 A 1 
ATOM 2106 C C   . GLY A 1 266 ? -7.675  31.017  17.724  1.00 85.05 266 A 1 
ATOM 2107 O O   . GLY A 1 266 ? -6.694  30.574  17.131  1.00 79.08 266 A 1 
ATOM 2108 N N   . TRP A 1 267 ? -8.510  30.200  18.383  1.00 84.12 267 A 1 
ATOM 2109 C CA  . TRP A 1 267 ? -8.217  28.780  18.587  1.00 83.03 267 A 1 
ATOM 2110 C C   . TRP A 1 267 ? -9.360  27.848  18.188  1.00 84.22 267 A 1 
ATOM 2111 O O   . TRP A 1 267 ? -10.533 28.168  18.383  1.00 78.25 267 A 1 
ATOM 2112 C CB  . TRP A 1 267 ? -7.813  28.547  20.042  1.00 75.48 267 A 1 
ATOM 2113 C CG  . TRP A 1 267 ? -7.394  27.142  20.380  1.00 71.00 267 A 1 
ATOM 2114 C CD1 . TRP A 1 267 ? -8.004  26.344  21.272  1.00 60.18 267 A 1 
ATOM 2115 C CD2 . TRP A 1 267 ? -6.266  26.367  19.851  1.00 63.55 267 A 1 
ATOM 2116 N NE1 . TRP A 1 267 ? -7.335  25.132  21.346  1.00 56.90 267 A 1 
ATOM 2117 C CE2 . TRP A 1 267 ? -6.263  25.097  20.492  1.00 58.82 267 A 1 
ATOM 2118 C CE3 . TRP A 1 267 ? -5.255  26.614  18.898  1.00 56.01 267 A 1 
ATOM 2119 C CZ2 . TRP A 1 267 ? -5.292  24.116  20.207  1.00 53.11 267 A 1 
ATOM 2120 C CZ3 . TRP A 1 267 ? -4.281  25.634  18.602  1.00 54.40 267 A 1 
ATOM 2121 C CH2 . TRP A 1 267 ? -4.299  24.395  19.255  1.00 51.38 267 A 1 
ATOM 2122 N N   . SER A 1 268 ? -8.995  26.660  17.710  1.00 90.64 268 A 1 
ATOM 2123 C CA  . SER A 1 268 ? -9.903  25.538  17.468  1.00 92.39 268 A 1 
ATOM 2124 C C   . SER A 1 268 ? -11.105 25.854  16.567  1.00 94.94 268 A 1 
ATOM 2125 O O   . SER A 1 268 ? -12.242 25.588  16.969  1.00 93.60 268 A 1 
ATOM 2126 C CB  . SER A 1 268 ? -10.352 24.911  18.799  1.00 88.02 268 A 1 
ATOM 2127 O OG  . SER A 1 268 ? -9.242  24.405  19.513  1.00 80.87 268 A 1 
ATOM 2128 N N   . PRO A 1 269 ? -10.885 26.380  15.342  1.00 96.64 269 A 1 
ATOM 2129 C CA  . PRO A 1 269 ? -11.961 26.520  14.376  1.00 96.98 269 A 1 
ATOM 2130 C C   . PRO A 1 269 ? -12.509 25.144  13.983  1.00 97.36 269 A 1 
ATOM 2131 O O   . PRO A 1 269 ? -11.756 24.203  13.715  1.00 96.86 269 A 1 
ATOM 2132 C CB  . PRO A 1 269 ? -11.353 27.272  13.189  1.00 96.03 269 A 1 
ATOM 2133 C CG  . PRO A 1 269 ? -9.880  26.874  13.234  1.00 93.10 269 A 1 
ATOM 2134 C CD  . PRO A 1 269 ? -9.606  26.752  14.725  1.00 95.57 269 A 1 
ATOM 2135 N N   . ILE A 1 270 ? -13.824 25.037  13.927  1.00 97.96 270 A 1 
ATOM 2136 C CA  . ILE A 1 270 ? -14.559 23.878  13.422  1.00 98.20 270 A 1 
ATOM 2137 C C   . ILE A 1 270 ? -15.476 24.286  12.267  1.00 98.39 270 A 1 
ATOM 2138 O O   . ILE A 1 270 ? -15.713 25.469  12.034  1.00 98.34 270 A 1 
ATOM 2139 C CB  . ILE A 1 270 ? -15.339 23.147  14.542  1.00 98.19 270 A 1 
ATOM 2140 C CG1 . ILE A 1 270 ? -16.465 24.011  15.138  1.00 97.83 270 A 1 
ATOM 2141 C CG2 . ILE A 1 270 ? -14.380 22.640  15.631  1.00 97.50 270 A 1 
ATOM 2142 C CD1 . ILE A 1 270 ? -17.528 23.204  15.883  1.00 97.21 270 A 1 
ATOM 2143 N N   . GLY A 1 271 ? -16.025 23.306  11.561  1.00 98.54 271 A 1 
ATOM 2144 C CA  . GLY A 1 271 ? -17.148 23.480  10.656  1.00 98.62 271 A 1 
ATOM 2145 C C   . GLY A 1 271 ? -18.292 22.577  11.093  1.00 98.69 271 A 1 
ATOM 2146 O O   . GLY A 1 271 ? -18.136 21.363  11.095  1.00 98.41 271 A 1 
ATOM 2147 N N   . SER A 1 272 ? -19.431 23.154  11.466  1.00 98.79 272 A 1 
ATOM 2148 C CA  . SER A 1 272 ? -20.654 22.411  11.767  1.00 98.84 272 A 1 
ATOM 2149 C C   . SER A 1 272 ? -21.860 23.071  11.114  1.00 98.87 272 A 1 
ATOM 2150 O O   . SER A 1 272 ? -22.046 24.278  11.242  1.00 98.75 272 A 1 
ATOM 2151 C CB  . SER A 1 272 ? -20.870 22.290  13.274  1.00 98.70 272 A 1 
ATOM 2152 O OG  . SER A 1 272 ? -22.021 21.498  13.522  1.00 96.88 272 A 1 
ATOM 2153 N N   . HIS A 1 273 ? -22.693 22.277  10.439  1.00 98.79 273 A 1 
ATOM 2154 C CA  . HIS A 1 273 ? -23.977 22.707  9.889   1.00 98.84 273 A 1 
ATOM 2155 C C   . HIS A 1 273 ? -25.106 22.067  10.686  1.00 98.83 273 A 1 
ATOM 2156 O O   . HIS A 1 273 ? -25.027 20.881  10.994  1.00 98.60 273 A 1 
ATOM 2157 C CB  . HIS A 1 273 ? -24.094 22.300  8.416   1.00 98.76 273 A 1 
ATOM 2158 C CG  . HIS A 1 273 ? -22.919 22.700  7.576   1.00 98.75 273 A 1 
ATOM 2159 N ND1 . HIS A 1 273 ? -21.818 21.918  7.324   1.00 94.95 273 A 1 
ATOM 2160 C CD2 . HIS A 1 273 ? -22.748 23.889  6.926   1.00 95.19 273 A 1 
ATOM 2161 C CE1 . HIS A 1 273 ? -20.996 22.622  6.532   1.00 95.40 273 A 1 
ATOM 2162 N NE2 . HIS A 1 273 ? -21.526 23.825  6.265   1.00 96.22 273 A 1 
ATOM 2163 N N   . HIS A 1 274 ? -26.157 22.823  10.951  1.00 98.76 274 A 1 
ATOM 2164 C CA  . HIS A 1 274 ? -27.412 22.311  11.490  1.00 98.81 274 A 1 
ATOM 2165 C C   . HIS A 1 274 ? -28.472 22.314  10.386  1.00 98.81 274 A 1 
ATOM 2166 O O   . HIS A 1 274 ? -28.842 23.367  9.868   1.00 98.53 274 A 1 
ATOM 2167 C CB  . HIS A 1 274 ? -27.821 23.133  12.718  1.00 98.66 274 A 1 
ATOM 2168 C CG  . HIS A 1 274 ? -29.107 22.720  13.384  1.00 98.56 274 A 1 
ATOM 2169 N ND1 . HIS A 1 274 ? -29.811 23.510  14.287  1.00 95.33 274 A 1 
ATOM 2170 C CD2 . HIS A 1 274 ? -29.774 21.535  13.258  1.00 95.95 274 A 1 
ATOM 2171 C CE1 . HIS A 1 274 ? -30.875 22.805  14.681  1.00 96.02 274 A 1 
ATOM 2172 N NE2 . HIS A 1 274 ? -30.888 21.607  14.080  1.00 96.44 274 A 1 
ATOM 2173 N N   . ILE A 1 275 ? -28.937 21.123  10.020  1.00 98.76 275 A 1 
ATOM 2174 C CA  . ILE A 1 275 ? -29.902 20.888  8.944   1.00 98.76 275 A 1 
ATOM 2175 C C   . ILE A 1 275 ? -31.143 20.239  9.545   1.00 98.66 275 A 1 
ATOM 2176 O O   . ILE A 1 275 ? -31.031 19.310  10.339  1.00 98.31 275 A 1 
ATOM 2177 C CB  . ILE A 1 275 ? -29.275 20.001  7.846   1.00 98.71 275 A 1 
ATOM 2178 C CG1 . ILE A 1 275 ? -28.049 20.698  7.211   1.00 98.15 275 A 1 
ATOM 2179 C CG2 . ILE A 1 275 ? -30.308 19.639  6.761   1.00 98.11 275 A 1 
ATOM 2180 C CD1 . ILE A 1 275 ? -27.147 19.751  6.427   1.00 96.18 275 A 1 
ATOM 2181 N N   . LYS A 1 276 ? -32.327 20.694  9.127   1.00 98.53 276 A 1 
ATOM 2182 C CA  . LYS A 1 276 ? -33.600 20.045  9.457   1.00 98.37 276 A 1 
ATOM 2183 C C   . LYS A 1 276 ? -34.145 19.311  8.241   1.00 98.34 276 A 1 
ATOM 2184 O O   . LYS A 1 276 ? -34.251 19.892  7.163   1.00 97.81 276 A 1 
ATOM 2185 C CB  . LYS A 1 276 ? -34.604 21.054  10.014  1.00 97.86 276 A 1 
ATOM 2186 C CG  . LYS A 1 276 ? -34.165 21.507  11.408  1.00 95.49 276 A 1 
ATOM 2187 C CD  . LYS A 1 276 ? -35.242 22.329  12.111  1.00 92.41 276 A 1 
ATOM 2188 C CE  . LYS A 1 276 ? -34.744 22.582  13.532  1.00 88.18 276 A 1 
ATOM 2189 N NZ  . LYS A 1 276 ? -35.784 23.177  14.389  1.00 80.14 276 A 1 
ATOM 2190 N N   . ALA A 1 277 ? -34.495 18.040  8.420   1.00 98.06 277 A 1 
ATOM 2191 C CA  . ALA A 1 277 ? -35.086 17.208  7.387   1.00 97.88 277 A 1 
ATOM 2192 C C   . ALA A 1 277 ? -36.389 16.585  7.893   1.00 97.83 277 A 1 
ATOM 2193 O O   . ALA A 1 277 ? -36.387 15.797  8.835   1.00 96.83 277 A 1 
ATOM 2194 C CB  . ALA A 1 277 ? -34.057 16.158  6.949   1.00 97.44 277 A 1 
ATOM 2195 N N   . GLU A 1 278 ? -37.497 16.920  7.247   1.00 97.76 278 A 1 
ATOM 2196 C CA  . GLU A 1 278 ? -38.769 16.212  7.426   1.00 97.57 278 A 1 
ATOM 2197 C C   . GLU A 1 278 ? -38.844 15.078  6.402   1.00 97.80 278 A 1 
ATOM 2198 O O   . GLU A 1 278 ? -38.668 15.334  5.212   1.00 97.30 278 A 1 
ATOM 2199 C CB  . GLU A 1 278 ? -39.956 17.166  7.256   1.00 96.65 278 A 1 
ATOM 2200 C CG  . GLU A 1 278 ? -39.959 18.296  8.298   1.00 82.11 278 A 1 
ATOM 2201 C CD  . GLU A 1 278 ? -41.172 19.232  8.179   1.00 79.00 278 A 1 
ATOM 2202 O OE1 . GLU A 1 278 ? -41.229 20.186  8.991   1.00 70.75 278 A 1 
ATOM 2203 O OE2 . GLU A 1 278 ? -42.007 19.021  7.276   1.00 72.41 278 A 1 
ATOM 2204 N N   . LEU A 1 279 ? -39.074 13.843  6.844   1.00 97.45 279 A 1 
ATOM 2205 C CA  . LEU A 1 279 ? -39.131 12.657  5.992   1.00 97.71 279 A 1 
ATOM 2206 C C   . LEU A 1 279 ? -40.487 11.969  6.149   1.00 97.64 279 A 1 
ATOM 2207 O O   . LEU A 1 279 ? -40.808 11.449  7.227   1.00 97.34 279 A 1 
ATOM 2208 C CB  . LEU A 1 279 ? -37.980 11.699  6.349   1.00 97.85 279 A 1 
ATOM 2209 C CG  . LEU A 1 279 ? -36.560 12.253  6.159   1.00 97.39 279 A 1 
ATOM 2210 C CD1 . LEU A 1 279 ? -35.549 11.246  6.714   1.00 96.11 279 A 1 
ATOM 2211 C CD2 . LEU A 1 279 ? -36.226 12.491  4.692   1.00 95.96 279 A 1 
ATOM 2212 N N   . ALA A 1 280 ? -41.273 11.929  5.070   1.00 97.40 280 A 1 
ATOM 2213 C CA  . ALA A 1 280 ? -42.499 11.144  5.016   1.00 97.52 280 A 1 
ATOM 2214 C C   . ALA A 1 280 ? -42.190 9.629   5.097   1.00 97.66 280 A 1 
ATOM 2215 O O   . ALA A 1 280 ? -41.045 9.213   4.888   1.00 97.53 280 A 1 
ATOM 2216 C CB  . ALA A 1 280 ? -43.266 11.517  3.740   1.00 97.50 280 A 1 
ATOM 2217 N N   . PRO A 1 281 ? -43.178 8.763   5.395   1.00 97.59 281 A 1 
ATOM 2218 C CA  . PRO A 1 281 ? -43.002 7.316   5.319   1.00 97.62 281 A 1 
ATOM 2219 C C   . PRO A 1 281 ? -42.418 6.872   3.972   1.00 97.80 281 A 1 
ATOM 2220 O O   . PRO A 1 281 ? -42.963 7.186   2.918   1.00 97.43 281 A 1 
ATOM 2221 C CB  . PRO A 1 281 ? -44.394 6.728   5.541   1.00 97.21 281 A 1 
ATOM 2222 C CG  . PRO A 1 281 ? -45.079 7.786   6.405   1.00 96.17 281 A 1 
ATOM 2223 C CD  . PRO A 1 281 ? -44.520 9.089   5.851   1.00 97.32 281 A 1 
ATOM 2224 N N   . GLY A 1 282 ? -41.307 6.134   4.001   1.00 97.97 282 A 1 
ATOM 2225 C CA  . GLY A 1 282 ? -40.598 5.662   2.808   1.00 98.13 282 A 1 
ATOM 2226 C C   . GLY A 1 282 ? -39.754 6.715   2.074   1.00 98.42 282 A 1 
ATOM 2227 O O   . GLY A 1 282 ? -39.054 6.347   1.132   1.00 97.98 282 A 1 
ATOM 2228 N N   . GLU A 1 283 ? -39.790 7.996   2.474   1.00 98.19 283 A 1 
ATOM 2229 C CA  . GLU A 1 283 ? -39.020 9.068   1.829   1.00 98.32 283 A 1 
ATOM 2230 C C   . GLU A 1 283 ? -37.529 8.954   2.147   1.00 98.44 283 A 1 
ATOM 2231 O O   . GLU A 1 283 ? -37.123 8.634   3.271   1.00 98.24 283 A 1 
ATOM 2232 C CB  . GLU A 1 283 ? -39.574 10.449  2.226   1.00 98.10 283 A 1 
ATOM 2233 C CG  . GLU A 1 283 ? -38.992 11.630  1.422   1.00 95.99 283 A 1 
ATOM 2234 C CD  . GLU A 1 283 ? -39.498 13.008  1.899   1.00 96.03 283 A 1 
ATOM 2235 O OE1 . GLU A 1 283 ? -38.879 14.043  1.543   1.00 88.89 283 A 1 
ATOM 2236 O OE2 . GLU A 1 283 ? -40.489 13.043  2.660   1.00 91.18 283 A 1 
ATOM 2237 N N   . ALA A 1 284 ? -36.705 9.254   1.140   1.00 98.61 284 A 1 
ATOM 2238 C CA  . ALA A 1 284 ? -35.273 9.454   1.285   1.00 98.68 284 A 1 
ATOM 2239 C C   . ALA A 1 284 ? -34.886 10.875  0.863   1.00 98.66 284 A 1 
ATOM 2240 O O   . ALA A 1 284 ? -35.436 11.416  -0.097  1.00 98.18 284 A 1 
ATOM 2241 C CB  . ALA A 1 284 ? -34.520 8.389   0.479   1.00 98.41 284 A 1 
ATOM 2242 N N   . ARG A 1 285 ? -33.907 11.473  1.552   1.00 98.67 285 A 1 
ATOM 2243 C CA  . ARG A 1 285 ? -33.276 12.743  1.167   1.00 98.63 285 A 1 
ATOM 2244 C C   . ARG A 1 285 ? -31.771 12.599  1.110   1.00 98.77 285 A 1 
ATOM 2245 O O   . ARG A 1 285 ? -31.171 11.911  1.930   1.00 98.53 285 A 1 
ATOM 2246 C CB  . ARG A 1 285 ? -33.662 13.883  2.108   1.00 97.99 285 A 1 
ATOM 2247 C CG  . ARG A 1 285 ? -35.126 14.275  1.934   1.00 87.46 285 A 1 
ATOM 2248 C CD  . ARG A 1 285 ? -35.382 15.626  2.594   1.00 84.37 285 A 1 
ATOM 2249 N NE  . ARG A 1 285 ? -36.805 15.954  2.525   1.00 78.67 285 A 1 
ATOM 2250 C CZ  . ARG A 1 285 ? -37.384 17.055  2.936   1.00 71.15 285 A 1 
ATOM 2251 N NH1 . ARG A 1 285 ? -36.711 18.080  3.393   1.00 64.44 285 A 1 
ATOM 2252 N NH2 . ARG A 1 285 ? -38.683 17.117  2.899   1.00 64.00 285 A 1 
ATOM 2253 N N   . GLU A 1 286 ? -31.186 13.283  0.136   1.00 98.72 286 A 1 
ATOM 2254 C CA  . GLU A 1 286 ? -29.761 13.254  -0.152  1.00 98.75 286 A 1 
ATOM 2255 C C   . GLU A 1 286 ? -29.136 14.630  0.083   1.00 98.76 286 A 1 
ATOM 2256 O O   . GLU A 1 286 ? -29.732 15.661  -0.231  1.00 98.48 286 A 1 
ATOM 2257 C CB  . GLU A 1 286 ? -29.509 12.775  -1.585  1.00 98.55 286 A 1 
ATOM 2258 C CG  . GLU A 1 286 ? -30.219 11.450  -1.925  1.00 97.66 286 A 1 
ATOM 2259 C CD  . GLU A 1 286 ? -29.705 10.848  -3.236  1.00 97.41 286 A 1 
ATOM 2260 O OE1 . GLU A 1 286 ? -29.610 9.605   -3.304  1.00 91.37 286 A 1 
ATOM 2261 O OE2 . GLU A 1 286 ? -29.293 11.611  -4.134  1.00 93.06 286 A 1 
ATOM 2262 N N   . PHE A 1 287 ? -27.915 14.626  0.612   1.00 98.87 287 A 1 
ATOM 2263 C CA  . PHE A 1 287 ? -27.126 15.813  0.909   1.00 98.90 287 A 1 
ATOM 2264 C C   . PHE A 1 287 ? -25.700 15.587  0.429   1.00 98.91 287 A 1 
ATOM 2265 O O   . PHE A 1 287 ? -25.122 14.531  0.679   1.00 98.76 287 A 1 
ATOM 2266 C CB  . PHE A 1 287 ? -27.143 16.100  2.420   1.00 98.86 287 A 1 
ATOM 2267 C CG  . PHE A 1 287 ? -28.519 16.125  3.055   1.00 98.85 287 A 1 
ATOM 2268 C CD1 . PHE A 1 287 ? -29.241 17.329  3.135   1.00 98.51 287 A 1 
ATOM 2269 C CD2 . PHE A 1 287 ? -29.088 14.938  3.550   1.00 98.59 287 A 1 
ATOM 2270 C CE1 . PHE A 1 287 ? -30.525 17.344  3.706   1.00 98.30 287 A 1 
ATOM 2271 C CE2 . PHE A 1 287 ? -30.376 14.954  4.116   1.00 98.33 287 A 1 
ATOM 2272 C CZ  . PHE A 1 287 ? -31.093 16.156  4.196   1.00 98.34 287 A 1 
ATOM 2273 N N   . VAL A 1 288 ? -25.108 16.584  -0.229  1.00 98.87 288 A 1 
ATOM 2274 C CA  . VAL A 1 288 ? -23.714 16.535  -0.677  1.00 98.92 288 A 1 
ATOM 2275 C C   . VAL A 1 288 ? -22.909 17.536  0.129   1.00 98.92 288 A 1 
ATOM 2276 O O   . VAL A 1 288 ? -23.120 18.744  0.017   1.00 98.79 288 A 1 
ATOM 2277 C CB  . VAL A 1 288 ? -23.588 16.775  -2.191  1.00 98.87 288 A 1 
ATOM 2278 C CG1 . VAL A 1 288 ? -22.128 16.636  -2.645  1.00 98.53 288 A 1 
ATOM 2279 C CG2 . VAL A 1 288 ? -24.426 15.767  -2.982  1.00 98.44 288 A 1 
ATOM 2280 N N   . PHE A 1 289 ? -21.990 17.030  0.938   1.00 98.93 289 A 1 
ATOM 2281 C CA  . PHE A 1 289 ? -21.010 17.826  1.656   1.00 98.92 289 A 1 
ATOM 2282 C C   . PHE A 1 289 ? -19.688 17.833  0.897   1.00 98.90 289 A 1 
ATOM 2283 O O   . PHE A 1 289 ? -19.246 16.800  0.397   1.00 98.77 289 A 1 
ATOM 2284 C CB  . PHE A 1 289 ? -20.823 17.305  3.079   1.00 98.90 289 A 1 
ATOM 2285 C CG  . PHE A 1 289 ? -22.011 17.505  3.994   1.00 98.91 289 A 1 
ATOM 2286 C CD1 . PHE A 1 289 ? -22.015 18.576  4.913   1.00 98.66 289 A 1 
ATOM 2287 C CD2 . PHE A 1 289 ? -23.101 16.620  3.951   1.00 98.71 289 A 1 
ATOM 2288 C CE1 . PHE A 1 289 ? -23.096 18.749  5.788   1.00 98.59 289 A 1 
ATOM 2289 C CE2 . PHE A 1 289 ? -24.189 16.799  4.821   1.00 98.57 289 A 1 
ATOM 2290 C CZ  . PHE A 1 289 ? -24.184 17.860  5.743   1.00 98.75 289 A 1 
ATOM 2291 N N   . VAL A 1 290 ? -19.040 18.994  0.844   1.00 98.88 290 A 1 
ATOM 2292 C CA  . VAL A 1 290 ? -17.759 19.214  0.172   1.00 98.90 290 A 1 
ATOM 2293 C C   . VAL A 1 290 ? -16.783 19.816  1.171   1.00 98.89 290 A 1 
ATOM 2294 O O   . VAL A 1 290 ? -17.029 20.897  1.709   1.00 98.74 290 A 1 
ATOM 2295 C CB  . VAL A 1 290 ? -17.921 20.132  -1.057  1.00 98.84 290 A 1 
ATOM 2296 C CG1 . VAL A 1 290 ? -16.589 20.291  -1.805  1.00 98.41 290 A 1 
ATOM 2297 C CG2 . VAL A 1 290 ? -18.968 19.600  -2.045  1.00 98.37 290 A 1 
ATOM 2298 N N   . LEU A 1 291 ? -15.655 19.131  1.396   1.00 98.86 291 A 1 
ATOM 2299 C CA  . LEU A 1 291 ? -14.505 19.651  2.122   1.00 98.82 291 A 1 
ATOM 2300 C C   . LEU A 1 291 ? -13.397 19.947  1.111   1.00 98.80 291 A 1 
ATOM 2301 O O   . LEU A 1 291 ? -12.708 19.038  0.655   1.00 98.51 291 A 1 
ATOM 2302 C CB  . LEU A 1 291 ? -14.098 18.642  3.210   1.00 98.66 291 A 1 
ATOM 2303 C CG  . LEU A 1 291 ? -12.873 19.059  4.037   1.00 98.02 291 A 1 
ATOM 2304 C CD1 . LEU A 1 291 ? -13.050 20.405  4.746   1.00 96.89 291 A 1 
ATOM 2305 C CD2 . LEU A 1 291 ? -12.625 17.996  5.105   1.00 96.86 291 A 1 
ATOM 2306 N N   . GLY A 1 292 ? -13.251 21.212  0.728   1.00 98.72 292 A 1 
ATOM 2307 C CA  . GLY A 1 292 ? -12.389 21.641  -0.366  1.00 98.72 292 A 1 
ATOM 2308 C C   . GLY A 1 292 ? -11.177 22.449  0.081   1.00 98.76 292 A 1 
ATOM 2309 O O   . GLY A 1 292 ? -11.230 23.185  1.069   1.00 98.48 292 A 1 
ATOM 2310 N N   . TYR A 1 293 ? -10.095 22.340  -0.690  1.00 98.64 293 A 1 
ATOM 2311 C CA  . TYR A 1 293 ? -8.920  23.205  -0.659  1.00 98.54 293 A 1 
ATOM 2312 C C   . TYR A 1 293 ? -8.960  24.155  -1.857  1.00 98.55 293 A 1 
ATOM 2313 O O   . TYR A 1 293 ? -9.151  23.719  -2.993  1.00 98.28 293 A 1 
ATOM 2314 C CB  . TYR A 1 293 ? -7.659  22.342  -0.671  1.00 98.24 293 A 1 
ATOM 2315 C CG  . TYR A 1 293 ? -6.371  23.128  -0.726  1.00 97.98 293 A 1 
ATOM 2316 C CD1 . TYR A 1 293 ? -5.806  23.473  -1.970  1.00 96.90 293 A 1 
ATOM 2317 C CD2 . TYR A 1 293 ? -5.729  23.499  0.465   1.00 97.19 293 A 1 
ATOM 2318 C CE1 . TYR A 1 293 ? -4.588  24.175  -2.015  1.00 96.35 293 A 1 
ATOM 2319 C CE2 . TYR A 1 293 ? -4.511  24.196  0.425   1.00 96.33 293 A 1 
ATOM 2320 C CZ  . TYR A 1 293 ? -3.932  24.530  -0.816  1.00 96.47 293 A 1 
ATOM 2321 O OH  . TYR A 1 293 ? -2.742  25.180  -0.847  1.00 95.14 293 A 1 
ATOM 2322 N N   . CYS A 1 294 ? -8.798  25.444  -1.624  1.00 98.48 294 A 1 
ATOM 2323 C CA  . CYS A 1 294 ? -8.902  26.487  -2.641  1.00 98.42 294 A 1 
ATOM 2324 C C   . CYS A 1 294 ? -7.689  27.418  -2.578  1.00 98.19 294 A 1 
ATOM 2325 O O   . CYS A 1 294 ? -7.318  27.865  -1.493  1.00 97.24 294 A 1 
ATOM 2326 C CB  . CYS A 1 294 ? -10.197 27.266  -2.412  1.00 98.34 294 A 1 
ATOM 2327 S SG  . CYS A 1 294 ? -11.653 26.192  -2.611  1.00 97.78 294 A 1 
ATOM 2328 N N   . GLU A 1 295 ? -7.127  27.754  -3.739  1.00 97.97 295 A 1 
ATOM 2329 C CA  . GLU A 1 295 ? -6.026  28.715  -3.888  1.00 97.61 295 A 1 
ATOM 2330 C C   . GLU A 1 295 ? -6.444  29.907  -4.752  1.00 97.98 295 A 1 
ATOM 2331 O O   . GLU A 1 295 ? -7.202  29.760  -5.708  1.00 97.16 295 A 1 
ATOM 2332 C CB  . GLU A 1 295 ? -4.774  28.056  -4.483  1.00 94.93 295 A 1 
ATOM 2333 C CG  . GLU A 1 295 ? -4.128  27.064  -3.509  1.00 86.27 295 A 1 
ATOM 2334 C CD  . GLU A 1 295 ? -2.795  26.471  -3.985  1.00 89.46 295 A 1 
ATOM 2335 O OE1 . GLU A 1 295 ? -2.126  25.828  -3.131  1.00 82.24 295 A 1 
ATOM 2336 O OE2 . GLU A 1 295 ? -2.441  26.613  -5.170  1.00 84.08 295 A 1 
ATOM 2337 N N   . ASN A 1 296 ? -5.898  31.076  -4.439  1.00 97.91 296 A 1 
ATOM 2338 C CA  . ASN A 1 296 ? -6.000  32.274  -5.268  1.00 97.85 296 A 1 
ATOM 2339 C C   . ASN A 1 296 ? -4.604  32.738  -5.716  1.00 97.55 296 A 1 
ATOM 2340 O O   . ASN A 1 296 ? -3.642  32.606  -4.954  1.00 96.60 296 A 1 
ATOM 2341 C CB  . ASN A 1 296 ? -6.706  33.385  -4.477  1.00 97.70 296 A 1 
ATOM 2342 C CG  . ASN A 1 296 ? -8.200  33.169  -4.353  1.00 97.57 296 A 1 
ATOM 2343 O OD1 . ASN A 1 296 ? -8.910  32.981  -5.323  1.00 94.04 296 A 1 
ATOM 2344 N ND2 . ASN A 1 296 ? -8.735  33.242  -3.158  1.00 94.48 296 A 1 
ATOM 2345 N N   . PRO A 1 297 ? -4.476  33.359  -6.899  1.00 97.37 297 A 1 
ATOM 2346 C CA  . PRO A 1 297 ? -3.289  34.141  -7.223  1.00 97.09 297 A 1 
ATOM 2347 C C   . PRO A 1 297 ? -3.035  35.213  -6.156  1.00 96.95 297 A 1 
ATOM 2348 O O   . PRO A 1 297 ? -3.976  35.824  -5.648  1.00 96.21 297 A 1 
ATOM 2349 C CB  . PRO A 1 297 ? -3.562  34.763  -8.599  1.00 96.82 297 A 1 
ATOM 2350 C CG  . PRO A 1 297 ? -4.640  33.861  -9.206  1.00 96.00 297 A 1 
ATOM 2351 C CD  . PRO A 1 297 ? -5.451  33.433  -7.987  1.00 97.21 297 A 1 
ATOM 2352 N N   . GLU A 1 298 ? -1.773  35.484  -5.833  1.00 96.27 298 A 1 
ATOM 2353 C CA  . GLU A 1 298 ? -1.416  36.415  -4.742  1.00 95.59 298 A 1 
ATOM 2354 C C   . GLU A 1 298 ? -2.049  37.809  -4.917  1.00 95.81 298 A 1 
ATOM 2355 O O   . GLU A 1 298 ? -2.516  38.412  -3.952  1.00 94.65 298 A 1 
ATOM 2356 C CB  . GLU A 1 298 ? 0.121   36.509  -4.646  1.00 94.16 298 A 1 
ATOM 2357 C CG  . GLU A 1 298 ? 0.631   37.237  -3.383  1.00 86.02 298 A 1 
ATOM 2358 C CD  . GLU A 1 298 ? 0.246   36.536  -2.061  1.00 85.85 298 A 1 
ATOM 2359 O OE1 . GLU A 1 298 ? 0.053   37.232  -1.033  1.00 77.72 298 A 1 
ATOM 2360 O OE2 . GLU A 1 298 ? 0.095   35.296  -2.056  1.00 78.41 298 A 1 
ATOM 2361 N N   . ALA A 1 299 ? -2.121  38.294  -6.157  1.00 95.80 299 A 1 
ATOM 2362 C CA  . ALA A 1 299 ? -2.729  39.589  -6.490  1.00 95.75 299 A 1 
ATOM 2363 C C   . ALA A 1 299 ? -4.268  39.610  -6.374  1.00 95.89 299 A 1 
ATOM 2364 O O   . ALA A 1 299 ? -4.862  40.686  -6.358  1.00 94.67 299 A 1 
ATOM 2365 C CB  . ALA A 1 299 ? -2.269  39.974  -7.901  1.00 95.46 299 A 1 
ATOM 2366 N N   . GLU A 1 300 ? -4.906  38.436  -6.297  1.00 96.59 300 A 1 
ATOM 2367 C CA  . GLU A 1 300 ? -6.365  38.265  -6.310  1.00 96.84 300 A 1 
ATOM 2368 C C   . GLU A 1 300 ? -6.891  37.626  -5.016  1.00 97.12 300 A 1 
ATOM 2369 O O   . GLU A 1 300 ? -8.023  37.151  -4.968  1.00 96.10 300 A 1 
ATOM 2370 C CB  . GLU A 1 300 ? -6.777  37.453  -7.543  1.00 96.48 300 A 1 
ATOM 2371 C CG  . GLU A 1 300 ? -6.454  38.161  -8.869  1.00 93.78 300 A 1 
ATOM 2372 C CD  . GLU A 1 300 ? -6.801  37.301  -10.092 1.00 90.92 300 A 1 
ATOM 2373 O OE1 . GLU A 1 300 ? -6.201  37.565  -11.164 1.00 81.43 300 A 1 
ATOM 2374 O OE2 . GLU A 1 300 ? -7.641  36.384  -9.961  1.00 82.46 300 A 1 
ATOM 2375 N N   . LYS A 1 301 ? -6.106  37.625  -3.945  1.00 97.11 301 A 1 
ATOM 2376 C CA  . LYS A 1 301 ? -6.474  36.973  -2.672  1.00 96.83 301 A 1 
ATOM 2377 C C   . LYS A 1 301 ? -7.769  37.498  -2.063  1.00 97.41 301 A 1 
ATOM 2378 O O   . LYS A 1 301 ? -8.492  36.744  -1.417  1.00 96.44 301 A 1 
ATOM 2379 C CB  . LYS A 1 301 ? -5.331  37.133  -1.653  1.00 94.58 301 A 1 
ATOM 2380 C CG  . LYS A 1 301 ? -4.179  36.176  -1.960  1.00 90.25 301 A 1 
ATOM 2381 C CD  . LYS A 1 301 ? -2.972  36.399  -1.052  1.00 90.23 301 A 1 
ATOM 2382 C CE  . LYS A 1 301 ? -3.186  35.913  0.384   1.00 88.00 301 A 1 
ATOM 2383 N NZ  . LYS A 1 301 ? -1.895  35.943  1.111   1.00 85.57 301 A 1 
ATOM 2384 N N   . TRP A 1 302 ? -8.071  38.770  -2.250  1.00 97.33 302 A 1 
ATOM 2385 C CA  . TRP A 1 302 ? -9.090  39.474  -1.479  1.00 97.35 302 A 1 
ATOM 2386 C C   . TRP A 1 302 ? -10.211 40.034  -2.360  1.00 97.44 302 A 1 
ATOM 2387 O O   . TRP A 1 302 ? -9.938  40.687  -3.359  1.00 96.37 302 A 1 
ATOM 2388 C CB  . TRP A 1 302 ? -8.411  40.582  -0.666  1.00 96.78 302 A 1 
ATOM 2389 C CG  . TRP A 1 302 ? -7.299  40.124  0.236   1.00 96.40 302 A 1 
ATOM 2390 C CD1 . TRP A 1 302 ? -5.981  40.227  -0.029  1.00 94.75 302 A 1 
ATOM 2391 C CD2 . TRP A 1 302 ? -7.396  39.457  1.533   1.00 96.01 302 A 1 
ATOM 2392 N NE1 . TRP A 1 302 ? -5.252  39.683  1.019   1.00 94.43 302 A 1 
ATOM 2393 C CE2 . TRP A 1 302 ? -6.073  39.203  2.006   1.00 95.00 302 A 1 
ATOM 2394 C CE3 . TRP A 1 302 ? -8.470  39.052  2.355   1.00 94.50 302 A 1 
ATOM 2395 C CZ2 . TRP A 1 302 ? -5.830  38.589  3.247   1.00 93.54 302 A 1 
ATOM 2396 C CZ3 . TRP A 1 302 ? -8.237  38.432  3.602   1.00 93.26 302 A 1 
ATOM 2397 C CH2 . TRP A 1 302 ? -6.922  38.206  4.046   1.00 92.70 302 A 1 
ATOM 2398 N N   . GLU A 1 303 ? -11.457 39.837  -1.943  1.00 96.76 303 A 1 
ATOM 2399 C CA  . GLU A 1 303 ? -12.600 40.585  -2.491  1.00 96.38 303 A 1 
ATOM 2400 C C   . GLU A 1 303 ? -12.617 42.019  -1.936  1.00 96.66 303 A 1 
ATOM 2401 O O   . GLU A 1 303 ? -12.906 42.985  -2.638  1.00 94.86 303 A 1 
ATOM 2402 C CB  . GLU A 1 303 ? -13.929 39.888  -2.127  1.00 95.17 303 A 1 
ATOM 2403 C CG  . GLU A 1 303 ? -14.138 38.511  -2.788  1.00 86.10 303 A 1 
ATOM 2404 C CD  . GLU A 1 303 ? -15.463 37.820  -2.394  1.00 87.63 303 A 1 
ATOM 2405 O OE1 . GLU A 1 303 ? -15.653 36.635  -2.777  1.00 78.36 303 A 1 
ATOM 2406 O OE2 . GLU A 1 303 ? -16.300 38.432  -1.694  1.00 81.32 303 A 1 
ATOM 2407 N N   . SER A 1 304 ? -12.307 42.147  -0.660  1.00 96.69 304 A 1 
ATOM 2408 C CA  . SER A 1 304 ? -12.145 43.410  0.060   1.00 96.73 304 A 1 
ATOM 2409 C C   . SER A 1 304 ? -11.310 43.194  1.328   1.00 96.71 304 A 1 
ATOM 2410 O O   . SER A 1 304 ? -10.881 42.075  1.613   1.00 95.44 304 A 1 
ATOM 2411 C CB  . SER A 1 304 ? -13.518 44.009  0.385   1.00 96.57 304 A 1 
ATOM 2412 O OG  . SER A 1 304 ? -14.237 43.185  1.283   1.00 95.46 304 A 1 
ATOM 2413 N N   . LEU A 1 305 ? -11.046 44.244  2.088   1.00 95.28 305 A 1 
ATOM 2414 C CA  . LEU A 1 305 ? -10.249 44.131  3.309   1.00 94.88 305 A 1 
ATOM 2415 C C   . LEU A 1 305 ? -10.833 43.061  4.249   1.00 94.41 305 A 1 
ATOM 2416 O O   . LEU A 1 305 ? -11.975 43.167  4.684   1.00 91.53 305 A 1 
ATOM 2417 C CB  . LEU A 1 305 ? -10.152 45.512  3.987   1.00 93.95 305 A 1 
ATOM 2418 C CG  . LEU A 1 305 ? -9.256  45.530  5.239   1.00 92.22 305 A 1 
ATOM 2419 C CD1 . LEU A 1 305 ? -7.790  45.251  4.898   1.00 88.75 305 A 1 
ATOM 2420 C CD2 . LEU A 1 305 ? -9.332  46.894  5.927   1.00 88.52 305 A 1 
ATOM 2421 N N   . HIS A 1 306 ? -10.031 42.055  4.565   1.00 94.95 306 A 1 
ATOM 2422 C CA  . HIS A 1 306 ? -10.367 40.897  5.404   1.00 94.57 306 A 1 
ATOM 2423 C C   . HIS A 1 306 ? -11.381 39.894  4.828   1.00 95.52 306 A 1 
ATOM 2424 O O   . HIS A 1 306 ? -11.655 38.898  5.497   1.00 94.09 306 A 1 
ATOM 2425 C CB  . HIS A 1 306 ? -10.745 41.340  6.831   1.00 93.09 306 A 1 
ATOM 2426 C CG  . HIS A 1 306 ? -9.737  42.270  7.460   1.00 91.22 306 A 1 
ATOM 2427 N ND1 . HIS A 1 306 ? -8.379  42.066  7.526   1.00 83.69 306 A 1 
ATOM 2428 C CD2 . HIS A 1 306 ? -9.995  43.474  8.055   1.00 83.39 306 A 1 
ATOM 2429 C CE1 . HIS A 1 306 ? -7.830  43.123  8.141   1.00 84.10 306 A 1 
ATOM 2430 N NE2 . HIS A 1 306 ? -8.774  44.006  8.485   1.00 84.79 306 A 1 
ATOM 2431 N N   . VAL A 1 307 ? -11.867 40.085  3.610   1.00 96.25 307 A 1 
ATOM 2432 C CA  . VAL A 1 307 ? -12.801 39.180  2.925   1.00 97.21 307 A 1 
ATOM 2433 C C   . VAL A 1 307 ? -12.062 38.443  1.817   1.00 97.51 307 A 1 
ATOM 2434 O O   . VAL A 1 307 ? -11.615 39.063  0.850   1.00 96.96 307 A 1 
ATOM 2435 C CB  . VAL A 1 307 ? -14.022 39.941  2.380   1.00 97.10 307 A 1 
ATOM 2436 C CG1 . VAL A 1 307 ? -15.031 38.985  1.735   1.00 95.88 307 A 1 
ATOM 2437 C CG2 . VAL A 1 307 ? -14.749 40.708  3.495   1.00 95.70 307 A 1 
ATOM 2438 N N   . ILE A 1 308 ? -11.932 37.109  1.954   1.00 97.82 308 A 1 
ATOM 2439 C CA  . ILE A 1 308 ? -11.219 36.275  0.980   1.00 97.88 308 A 1 
ATOM 2440 C C   . ILE A 1 308 ? -11.947 36.239  -0.370  1.00 98.08 308 A 1 
ATOM 2441 O O   . ILE A 1 308 ? -13.182 36.250  -0.414  1.00 97.83 308 A 1 
ATOM 2442 C CB  . ILE A 1 308 ? -10.966 34.845  1.518   1.00 97.47 308 A 1 
ATOM 2443 C CG1 . ILE A 1 308 ? -12.278 34.073  1.793   1.00 95.68 308 A 1 
ATOM 2444 C CG2 . ILE A 1 308 ? -10.071 34.914  2.771   1.00 94.93 308 A 1 
ATOM 2445 C CD1 . ILE A 1 308 ? -12.081 32.618  2.226   1.00 94.15 308 A 1 
ATOM 2446 N N   . ASN A 1 309 ? -11.206 36.110  -1.473  1.00 98.05 309 A 1 
ATOM 2447 C CA  . ASN A 1 309 ? -11.781 35.805  -2.778  1.00 98.26 309 A 1 
ATOM 2448 C C   . ASN A 1 309 ? -12.284 34.357  -2.793  1.00 98.38 309 A 1 
ATOM 2449 O O   . ASN A 1 309 ? -11.501 33.403  -2.763  1.00 98.19 309 A 1 
ATOM 2450 C CB  . ASN A 1 309 ? -10.748 36.089  -3.876  1.00 98.10 309 A 1 
ATOM 2451 C CG  . ASN A 1 309 ? -11.269 35.803  -5.275  1.00 97.75 309 A 1 
ATOM 2452 O OD1 . ASN A 1 309 ? -12.379 35.335  -5.486  1.00 94.81 309 A 1 
ATOM 2453 N ND2 . ASN A 1 309 ? -10.471 36.058  -6.281  1.00 94.05 309 A 1 
ATOM 2454 N N   . LYS A 1 310 ? -13.606 34.179  -2.856  1.00 98.32 310 A 1 
ATOM 2455 C CA  . LYS A 1 310 ? -14.287 32.877  -2.803  1.00 98.46 310 A 1 
ATOM 2456 C C   . LYS A 1 310 ? -14.535 32.259  -4.181  1.00 98.59 310 A 1 
ATOM 2457 O O   . LYS A 1 310 ? -15.200 31.232  -4.259  1.00 98.38 310 A 1 
ATOM 2458 C CB  . LYS A 1 310 ? -15.589 33.027  -2.003  1.00 98.22 310 A 1 
ATOM 2459 C CG  . LYS A 1 310 ? -15.324 33.423  -0.548  1.00 97.27 310 A 1 
ATOM 2460 C CD  . LYS A 1 310 ? -16.617 33.806  0.177   1.00 96.23 310 A 1 
ATOM 2461 C CE  . LYS A 1 310 ? -16.323 34.530  1.493   1.00 93.66 310 A 1 
ATOM 2462 N NZ  . LYS A 1 310 ? -15.701 35.860  1.270   1.00 90.58 310 A 1 
ATOM 2463 N N   . SER A 1 311 ? -14.044 32.855  -5.265  1.00 98.54 311 A 1 
ATOM 2464 C CA  . SER A 1 311 ? -14.323 32.398  -6.632  1.00 98.51 311 A 1 
ATOM 2465 C C   . SER A 1 311 ? -13.951 30.923  -6.871  1.00 98.63 311 A 1 
ATOM 2466 O O   . SER A 1 311 ? -14.811 30.200  -7.378  1.00 98.47 311 A 1 
ATOM 2467 C CB  . SER A 1 311 ? -13.669 33.305  -7.678  1.00 98.27 311 A 1 
ATOM 2468 O OG  . SER A 1 311 ? -14.082 34.641  -7.481  1.00 91.29 311 A 1 
ATOM 2469 N N   . PRO A 1 312 ? -12.774 30.408  -6.446  1.00 98.59 312 A 1 
ATOM 2470 C CA  . PRO A 1 312 ? -12.446 28.987  -6.591  1.00 98.57 312 A 1 
ATOM 2471 C C   . PRO A 1 312 ? -13.400 28.073  -5.820  1.00 98.70 312 A 1 
ATOM 2472 O O   . PRO A 1 312 ? -13.840 27.053  -6.344  1.00 98.54 312 A 1 
ATOM 2473 C CB  . PRO A 1 312 ? -11.004 28.835  -6.090  1.00 98.18 312 A 1 
ATOM 2474 C CG  . PRO A 1 312 ? -10.416 30.231  -6.241  1.00 96.44 312 A 1 
ATOM 2475 C CD  . PRO A 1 312 ? -11.613 31.118  -5.917  1.00 98.18 312 A 1 
ATOM 2476 N N   . ALA A 1 313 ? -13.777 28.449  -4.596  1.00 98.64 313 A 1 
ATOM 2477 C CA  . ALA A 1 313 ? -14.722 27.674  -3.800  1.00 98.70 313 A 1 
ATOM 2478 C C   . ALA A 1 313 ? -16.120 27.664  -4.427  1.00 98.75 313 A 1 
ATOM 2479 O O   . ALA A 1 313 ? -16.736 26.608  -4.497  1.00 98.64 313 A 1 
ATOM 2480 C CB  . ALA A 1 313 ? -14.764 28.223  -2.374  1.00 98.57 313 A 1 
ATOM 2481 N N   . LYS A 1 314 ? -16.611 28.802  -4.931  1.00 98.68 314 A 1 
ATOM 2482 C CA  . LYS A 1 314 ? -17.910 28.873  -5.621  1.00 98.64 314 A 1 
ATOM 2483 C C   . LYS A 1 314 ? -17.951 27.935  -6.827  1.00 98.70 314 A 1 
ATOM 2484 O O   . LYS A 1 314 ? -18.902 27.169  -6.940  1.00 98.57 314 A 1 
ATOM 2485 C CB  . LYS A 1 314 ? -18.221 30.319  -6.034  1.00 98.43 314 A 1 
ATOM 2486 C CG  . LYS A 1 314 ? -18.587 31.208  -4.835  1.00 96.15 314 A 1 
ATOM 2487 C CD  . LYS A 1 314 ? -18.679 32.683  -5.255  1.00 92.63 314 A 1 
ATOM 2488 C CE  . LYS A 1 314 ? -18.975 33.569  -4.037  1.00 87.43 314 A 1 
ATOM 2489 N NZ  . LYS A 1 314 ? -18.791 35.014  -4.332  1.00 77.13 314 A 1 
ATOM 2490 N N   . ALA A 1 315 ? -16.907 27.930  -7.656  1.00 98.73 315 A 1 
ATOM 2491 C CA  . ALA A 1 315 ? -16.810 27.025  -8.804  1.00 98.74 315 A 1 
ATOM 2492 C C   . ALA A 1 315 ? -16.790 25.543  -8.378  1.00 98.79 315 A 1 
ATOM 2493 O O   . ALA A 1 315 ? -17.494 24.716  -8.958  1.00 98.61 315 A 1 
ATOM 2494 C CB  . ALA A 1 315 ? -15.553 27.400  -9.600  1.00 98.67 315 A 1 
ATOM 2495 N N   . LEU A 1 316 ? -16.035 25.209  -7.332  1.00 98.76 316 A 1 
ATOM 2496 C CA  . LEU A 1 316 ? -15.974 23.850  -6.786  1.00 98.78 316 A 1 
ATOM 2497 C C   . LEU A 1 316 ? -17.333 23.393  -6.230  1.00 98.82 316 A 1 
ATOM 2498 O O   . LEU A 1 316 ? -17.776 22.279  -6.505  1.00 98.71 316 A 1 
ATOM 2499 C CB  . LEU A 1 316 ? -14.877 23.817  -5.706  1.00 98.71 316 A 1 
ATOM 2500 C CG  . LEU A 1 316 ? -14.675 22.439  -5.050  1.00 98.38 316 A 1 
ATOM 2501 C CD1 . LEU A 1 316 ? -14.158 21.410  -6.051  1.00 97.74 316 A 1 
ATOM 2502 C CD2 . LEU A 1 316 ? -13.675 22.561  -3.903  1.00 97.72 316 A 1 
ATOM 2503 N N   . LEU A 1 317 ? -18.005 24.246  -5.461  1.00 98.75 317 A 1 
ATOM 2504 C CA  . LEU A 1 317 ? -19.303 23.930  -4.860  1.00 98.76 317 A 1 
ATOM 2505 C C   . LEU A 1 317 ? -20.417 23.836  -5.911  1.00 98.71 317 A 1 
ATOM 2506 O O   . LEU A 1 317 ? -21.285 22.979  -5.788  1.00 98.50 317 A 1 
ATOM 2507 C CB  . LEU A 1 317 ? -19.644 24.972  -3.779  1.00 98.77 317 A 1 
ATOM 2508 C CG  . LEU A 1 317 ? -18.713 24.964  -2.550  1.00 98.60 317 A 1 
ATOM 2509 C CD1 . LEU A 1 317 ? -19.135 26.072  -1.583  1.00 98.22 317 A 1 
ATOM 2510 C CD2 . LEU A 1 317 ? -18.713 23.630  -1.810  1.00 98.23 317 A 1 
ATOM 2511 N N   . GLU A 1 318 ? -20.373 24.660  -6.958  1.00 98.70 318 A 1 
ATOM 2512 C CA  . GLU A 1 318 ? -21.303 24.569  -8.091  1.00 98.64 318 A 1 
ATOM 2513 C C   . GLU A 1 318 ? -21.139 23.246  -8.849  1.00 98.67 318 A 1 
ATOM 2514 O O   . GLU A 1 318 ? -22.135 22.593  -9.171  1.00 98.28 318 A 1 
ATOM 2515 C CB  . GLU A 1 318 ? -21.097 25.789  -9.002  1.00 98.30 318 A 1 
ATOM 2516 C CG  . GLU A 1 318 ? -22.106 25.843  -10.161 1.00 88.54 318 A 1 
ATOM 2517 C CD  . GLU A 1 318 ? -21.997 27.125  -11.007 1.00 83.20 318 A 1 
ATOM 2518 O OE1 . GLU A 1 318 ? -22.894 27.315  -11.864 1.00 73.57 318 A 1 
ATOM 2519 O OE2 . GLU A 1 318 ? -21.052 27.918  -10.797 1.00 74.45 318 A 1 
ATOM 2520 N N   . LYS A 1 319 ? -19.894 22.791  -9.057  1.00 98.67 319 A 1 
ATOM 2521 C CA  . LYS A 1 319 ? -19.590 21.503  -9.704  1.00 98.69 319 A 1 
ATOM 2522 C C   . LYS A 1 319 ? -20.224 20.312  -8.973  1.00 98.72 319 A 1 
ATOM 2523 O O   . LYS A 1 319 ? -20.663 19.365  -9.624  1.00 98.44 319 A 1 
ATOM 2524 C CB  . LYS A 1 319 ? -18.061 21.357  -9.814  1.00 98.54 319 A 1 
ATOM 2525 C CG  . LYS A 1 319 ? -17.632 20.102  -10.584 1.00 97.56 319 A 1 
ATOM 2526 C CD  . LYS A 1 319 ? -16.104 20.041  -10.718 1.00 96.80 319 A 1 
ATOM 2527 C CE  . LYS A 1 319 ? -15.690 18.798  -11.506 1.00 94.49 319 A 1 
ATOM 2528 N NZ  . LYS A 1 319 ? -14.212 18.699  -11.627 1.00 90.69 319 A 1 
ATOM 2529 N N   . TYR A 1 320 ? -20.312 20.369  -7.651  1.00 98.69 320 A 1 
ATOM 2530 C CA  . TYR A 1 320 ? -20.860 19.313  -6.786  1.00 98.62 320 A 1 
ATOM 2531 C C   . TYR A 1 320 ? -22.172 19.706  -6.092  1.00 98.48 320 A 1 
ATOM 2532 O O   . TYR A 1 320 ? -22.502 19.189  -5.024  1.00 97.47 320 A 1 
ATOM 2533 C CB  . TYR A 1 320 ? -19.770 18.833  -5.815  1.00 98.56 320 A 1 
ATOM 2534 C CG  . TYR A 1 320 ? -18.579 18.231  -6.528  1.00 98.66 320 A 1 
ATOM 2535 C CD1 . TYR A 1 320 ? -18.747 17.044  -7.268  1.00 98.23 320 A 1 
ATOM 2536 C CD2 . TYR A 1 320 ? -17.324 18.871  -6.500  1.00 98.37 320 A 1 
ATOM 2537 C CE1 . TYR A 1 320 ? -17.676 16.506  -7.996  1.00 98.10 320 A 1 
ATOM 2538 C CE2 . TYR A 1 320 ? -16.247 18.334  -7.229  1.00 98.15 320 A 1 
ATOM 2539 C CZ  . TYR A 1 320 ? -16.427 17.153  -7.989  1.00 98.28 320 A 1 
ATOM 2540 O OH  . TYR A 1 320 ? -15.418 16.645  -8.730  1.00 97.62 320 A 1 
ATOM 2541 N N   . ALA A 1 321 ? -22.943 20.600  -6.704  1.00 98.44 321 A 1 
ATOM 2542 C CA  . ALA A 1 321 ? -24.193 21.098  -6.134  1.00 98.21 321 A 1 
ATOM 2543 C C   . ALA A 1 321 ? -25.330 20.060  -6.100  1.00 98.26 321 A 1 
ATOM 2544 O O   . ALA A 1 321 ? -26.342 20.305  -5.443  1.00 97.18 321 A 1 
ATOM 2545 C CB  . ALA A 1 321 ? -24.614 22.344  -6.920  1.00 97.63 321 A 1 
ATOM 2546 N N   . THR A 1 322 ? -25.208 18.926  -6.801  1.00 98.51 322 A 1 
ATOM 2547 C CA  . THR A 1 322 ? -26.257 17.896  -6.852  1.00 98.64 322 A 1 
ATOM 2548 C C   . THR A 1 322 ? -25.735 16.492  -6.541  1.00 98.72 322 A 1 
ATOM 2549 O O   . THR A 1 322 ? -24.555 16.183  -6.735  1.00 98.64 322 A 1 
ATOM 2550 C CB  . THR A 1 322 ? -27.051 17.905  -8.173  1.00 98.54 322 A 1 
ATOM 2551 O OG1 . THR A 1 322 ? -26.446 17.142  -9.185  1.00 97.97 322 A 1 
ATOM 2552 C CG2 . THR A 1 322 ? -27.333 19.300  -8.736  1.00 97.29 322 A 1 
ATOM 2553 N N   . SER A 1 323 ? -26.641 15.618  -6.090  1.00 98.73 323 A 1 
ATOM 2554 C CA  . SER A 1 323 ? -26.348 14.200  -5.858  1.00 98.72 323 A 1 
ATOM 2555 C C   . SER A 1 323 ? -25.860 13.487  -7.117  1.00 98.80 323 A 1 
ATOM 2556 O O   . SER A 1 323 ? -24.928 12.691  -7.050  1.00 98.59 323 A 1 
ATOM 2557 C CB  . SER A 1 323 ? -27.602 13.491  -5.365  1.00 98.35 323 A 1 
ATOM 2558 O OG  . SER A 1 323 ? -27.887 13.849  -4.038  1.00 92.44 323 A 1 
ATOM 2559 N N   . GLU A 1 324 ? -26.428 13.810  -8.273  1.00 98.67 324 A 1 
ATOM 2560 C CA  . GLU A 1 324 ? -26.048 13.218  -9.557  1.00 98.66 324 A 1 
ATOM 2561 C C   . GLU A 1 324 ? -24.627 13.613  -9.967  1.00 98.75 324 A 1 
ATOM 2562 O O   . GLU A 1 324 ? -23.924 12.826  -10.599 1.00 98.58 324 A 1 
ATOM 2563 C CB  . GLU A 1 324 ? -27.008 13.641  -10.680 1.00 98.39 324 A 1 
ATOM 2564 C CG  . GLU A 1 324 ? -28.499 13.338  -10.438 1.00 87.75 324 A 1 
ATOM 2565 C CD  . GLU A 1 324 ? -29.172 14.305  -9.447  1.00 83.71 324 A 1 
ATOM 2566 O OE1 . GLU A 1 324 ? -30.292 13.986  -9.003  1.00 74.35 324 A 1 
ATOM 2567 O OE2 . GLU A 1 324 ? -28.564 15.358  -9.129  1.00 75.77 324 A 1 
ATOM 2568 N N   . ALA A 1 325 ? -24.187 14.821  -9.621  1.00 98.82 325 A 1 
ATOM 2569 C CA  . ALA A 1 325 ? -22.815 15.250  -9.854  1.00 98.82 325 A 1 
ATOM 2570 C C   . ALA A 1 325 ? -21.821 14.450  -8.999  1.00 98.85 325 A 1 
ATOM 2571 O O   . ALA A 1 325 ? -20.809 13.982  -9.520  1.00 98.72 325 A 1 
ATOM 2572 C CB  . ALA A 1 325 ? -22.711 16.755  -9.607  1.00 98.72 325 A 1 
ATOM 2573 N N   . ALA A 1 326 ? -22.145 14.226  -7.723  1.00 98.83 326 A 1 
ATOM 2574 C CA  . ALA A 1 326 ? -21.349 13.371  -6.844  1.00 98.85 326 A 1 
ATOM 2575 C C   . ALA A 1 326 ? -21.325 11.909  -7.334  1.00 98.85 326 A 1 
ATOM 2576 O O   . ALA A 1 326 ? -20.262 11.292  -7.367  1.00 98.73 326 A 1 
ATOM 2577 C CB  . ALA A 1 326 ? -21.902 13.493  -5.417  1.00 98.78 326 A 1 
ATOM 2578 N N   . ASP A 1 327 ? -22.459 11.371  -7.781  1.00 98.86 327 A 1 
ATOM 2579 C CA  . ASP A 1 327 ? -22.550 10.000  -8.298  1.00 98.84 327 A 1 
ATOM 2580 C C   . ASP A 1 327 ? -21.745 9.807   -9.591  1.00 98.84 327 A 1 
ATOM 2581 O O   . ASP A 1 327 ? -21.066 8.785   -9.734  1.00 98.72 327 A 1 
ATOM 2582 C CB  . ASP A 1 327 ? -24.019 9.618   -8.531  1.00 98.76 327 A 1 
ATOM 2583 C CG  . ASP A 1 327 ? -24.811 9.425   -7.235  1.00 98.48 327 A 1 
ATOM 2584 O OD1 . ASP A 1 327 ? -24.210 9.160   -6.167  1.00 97.27 327 A 1 
ATOM 2585 O OD2 . ASP A 1 327 ? -26.057 9.516   -7.264  1.00 97.10 327 A 1 
ATOM 2586 N N   . ARG A 1 328 ? -21.760 10.783  -10.499 1.00 98.78 328 A 1 
ATOM 2587 C CA  . ARG A 1 328 ? -20.912 10.759  -11.703 1.00 98.75 328 A 1 
ATOM 2588 C C   . ARG A 1 328 ? -19.430 10.743  -11.342 1.00 98.72 328 A 1 
ATOM 2589 O O   . ARG A 1 328 ? -18.707 9.878   -11.826 1.00 98.51 328 A 1 
ATOM 2590 C CB  . ARG A 1 328 ? -21.214 11.942  -12.630 1.00 98.59 328 A 1 
ATOM 2591 C CG  . ARG A 1 328 ? -22.524 11.768  -13.413 1.00 94.53 328 A 1 
ATOM 2592 C CD  . ARG A 1 328 ? -22.667 12.830  -14.513 1.00 93.20 328 A 1 
ATOM 2593 N NE  . ARG A 1 328 ? -22.504 14.216  -14.010 1.00 84.85 328 A 1 
ATOM 2594 C CZ  . ARG A 1 328 ? -23.443 15.009  -13.521 1.00 76.70 328 A 1 
ATOM 2595 N NH1 . ARG A 1 328 ? -24.683 14.630  -13.400 1.00 67.24 328 A 1 
ATOM 2596 N NH2 . ARG A 1 328 ? -23.142 16.221  -13.139 1.00 67.71 328 A 1 
ATOM 2597 N N   . ALA A 1 329 ? -18.998 11.618  -10.451 1.00 98.81 329 A 1 
ATOM 2598 C CA  . ALA A 1 329 ? -17.603 11.681  -10.023 1.00 98.78 329 A 1 
ATOM 2599 C C   . ALA A 1 329 ? -17.139 10.389  -9.326  1.00 98.76 329 A 1 
ATOM 2600 O O   . ALA A 1 329 ? -16.015 9.926   -9.535  1.00 98.61 329 A 1 
ATOM 2601 C CB  . ALA A 1 329 ? -17.452 12.899  -9.113  1.00 98.73 329 A 1 
ATOM 2602 N N   . LEU A 1 330 ? -18.010 9.760   -8.538  1.00 98.77 330 A 1 
ATOM 2603 C CA  . LEU A 1 330 ? -17.727 8.449   -7.951  1.00 98.76 330 A 1 
ATOM 2604 C C   . LEU A 1 330 ? -17.609 7.360   -9.028  1.00 98.69 330 A 1 
ATOM 2605 O O   . LEU A 1 330 ? -16.697 6.538   -8.966  1.00 98.55 330 A 1 
ATOM 2606 C CB  . LEU A 1 330 ? -18.821 8.112   -6.921  1.00 98.74 330 A 1 
ATOM 2607 C CG  . LEU A 1 330 ? -18.640 6.736   -6.251  1.00 98.45 330 A 1 
ATOM 2608 C CD1 . LEU A 1 330 ? -17.335 6.628   -5.462  1.00 97.83 330 A 1 
ATOM 2609 C CD2 . LEU A 1 330 ? -19.802 6.477   -5.288  1.00 97.83 330 A 1 
ATOM 2610 N N   . ALA A 1 331 ? -18.500 7.350   -10.017 1.00 98.67 331 A 1 
ATOM 2611 C CA  . ALA A 1 331 ? -18.455 6.385   -11.115 1.00 98.57 331 A 1 
ATOM 2612 C C   . ALA A 1 331 ? -17.178 6.529   -11.964 1.00 98.37 331 A 1 
ATOM 2613 O O   . ALA A 1 331 ? -16.565 5.519   -12.325 1.00 98.09 331 A 1 
ATOM 2614 C CB  . ALA A 1 331 ? -19.724 6.545   -11.956 1.00 98.55 331 A 1 
ATOM 2615 N N   . GLU A 1 332 ? -16.745 7.761   -12.233 1.00 98.40 332 A 1 
ATOM 2616 C CA  . GLU A 1 332 ? -15.473 8.067   -12.905 1.00 98.17 332 A 1 
ATOM 2617 C C   . GLU A 1 332 ? -14.271 7.553   -12.100 1.00 97.95 332 A 1 
ATOM 2618 O O   . GLU A 1 332 ? -13.401 6.868   -12.645 1.00 97.37 332 A 1 
ATOM 2619 C CB  . GLU A 1 332 ? -15.357 9.586   -13.117 1.00 98.02 332 A 1 
ATOM 2620 C CG  . GLU A 1 332 ? -16.294 10.111  -14.221 1.00 92.63 332 A 1 
ATOM 2621 C CD  . GLU A 1 332 ? -16.416 11.647  -14.234 1.00 90.90 332 A 1 
ATOM 2622 O OE1 . GLU A 1 332 ? -17.378 12.131  -14.882 1.00 82.33 332 A 1 
ATOM 2623 O OE2 . GLU A 1 332 ? -15.602 12.322  -13.570 1.00 84.98 332 A 1 
ATOM 2624 N N   . LEU A 1 333 ? -14.255 7.789   -10.786 1.00 98.36 333 A 1 
ATOM 2625 C CA  . LEU A 1 333 ? -13.216 7.268   -9.895  1.00 98.33 333 A 1 
ATOM 2626 C C   . LEU A 1 333 ? -13.170 5.731   -9.899  1.00 98.20 333 A 1 
ATOM 2627 O O   . LEU A 1 333 ? -12.094 5.129   -9.981  1.00 97.99 333 A 1 
ATOM 2628 C CB  . LEU A 1 333 ? -13.474 7.824   -8.481  1.00 98.32 333 A 1 
ATOM 2629 C CG  . LEU A 1 333 ? -12.487 7.321   -7.418  1.00 97.91 333 A 1 
ATOM 2630 C CD1 . LEU A 1 333 ? -11.068 7.816   -7.680  1.00 97.27 333 A 1 
ATOM 2631 C CD2 . LEU A 1 333 ? -12.932 7.798   -6.037  1.00 97.24 333 A 1 
ATOM 2632 N N   . GLN A 1 334 ? -14.324 5.074   -9.842  1.00 98.29 334 A 1 
ATOM 2633 C CA  . GLN A 1 334 ? -14.414 3.613   -9.896  1.00 98.05 334 A 1 
ATOM 2634 C C   . GLN A 1 334 ? -13.964 3.056   -11.256 1.00 97.64 334 A 1 
ATOM 2635 O O   . GLN A 1 334 ? -13.321 2.002   -11.305 1.00 97.30 334 A 1 
ATOM 2636 C CB  . GLN A 1 334 ? -15.855 3.182   -9.614  1.00 98.09 334 A 1 
ATOM 2637 C CG  . GLN A 1 334 ? -16.255 3.331   -8.138  1.00 97.18 334 A 1 
ATOM 2638 C CD  . GLN A 1 334 ? -17.709 2.931   -7.898  1.00 96.22 334 A 1 
ATOM 2639 O OE1 . GLN A 1 334 ? -18.556 2.976   -8.774  1.00 89.03 334 A 1 
ATOM 2640 N NE2 . GLN A 1 334 ? -18.054 2.498   -6.709  1.00 88.01 334 A 1 
ATOM 2641 N N   . ALA A 1 335 ? -14.283 3.744   -12.355 1.00 97.77 335 A 1 
ATOM 2642 C CA  . ALA A 1 335 ? -13.818 3.383   -13.691 1.00 97.49 335 A 1 
ATOM 2643 C C   . ALA A 1 335 ? -12.291 3.490   -13.794 1.00 97.12 335 A 1 
ATOM 2644 O O   . ALA A 1 335 ? -11.656 2.524   -14.224 1.00 96.57 335 A 1 
ATOM 2645 C CB  . ALA A 1 335 ? -14.537 4.247   -14.729 1.00 97.47 335 A 1 
ATOM 2646 N N   . TYR A 1 336 ? -11.713 4.584   -13.300 1.00 97.41 336 A 1 
ATOM 2647 C CA  . TYR A 1 336 ? -10.264 4.786   -13.237 1.00 97.29 336 A 1 
ATOM 2648 C C   . TYR A 1 336 ? -9.549  3.644   -12.508 1.00 97.40 336 A 1 
ATOM 2649 O O   . TYR A 1 336 ? -8.635  3.031   -13.058 1.00 97.03 336 A 1 
ATOM 2650 C CB  . TYR A 1 336 ? -9.966  6.131   -12.560 1.00 97.21 336 A 1 
ATOM 2651 C CG  . TYR A 1 336 ? -8.510  6.296   -12.171 1.00 96.83 336 A 1 
ATOM 2652 C CD1 . TYR A 1 336 ? -8.109  6.115   -10.829 1.00 95.49 336 A 1 
ATOM 2653 C CD2 . TYR A 1 336 ? -7.550  6.574   -13.159 1.00 95.83 336 A 1 
ATOM 2654 C CE1 . TYR A 1 336 ? -6.751  6.230   -10.480 1.00 95.16 336 A 1 
ATOM 2655 C CE2 . TYR A 1 336 ? -6.190  6.690   -12.813 1.00 95.17 336 A 1 
ATOM 2656 C CZ  . TYR A 1 336 ? -5.789  6.523   -11.470 1.00 95.35 336 A 1 
ATOM 2657 O OH  . TYR A 1 336 ? -4.477  6.647   -11.134 1.00 94.08 336 A 1 
ATOM 2658 N N   . TRP A 1 337 ? -9.985  3.293   -11.294 1.00 97.64 337 A 1 
ATOM 2659 C CA  . TRP A 1 337 ? -9.360  2.200   -10.543 1.00 97.58 337 A 1 
ATOM 2660 C C   . TRP A 1 337 ? -9.534  0.843   -11.222 1.00 97.34 337 A 1 
ATOM 2661 O O   . TRP A 1 337 ? -8.619  0.016   -11.204 1.00 96.76 337 A 1 
ATOM 2662 C CB  . TRP A 1 337 ? -9.930  2.158   -9.123  1.00 97.37 337 A 1 
ATOM 2663 C CG  . TRP A 1 337 ? -9.318  3.153   -8.192  1.00 97.24 337 A 1 
ATOM 2664 C CD1 . TRP A 1 337 ? -9.935  4.216   -7.633  1.00 96.40 337 A 1 
ATOM 2665 C CD2 . TRP A 1 337 ? -7.944  3.184   -7.698  1.00 97.15 337 A 1 
ATOM 2666 N NE1 . TRP A 1 337 ? -9.049  4.900   -6.828  1.00 95.99 337 A 1 
ATOM 2667 C CE2 . TRP A 1 337 ? -7.807  4.308   -6.832  1.00 96.44 337 A 1 
ATOM 2668 C CE3 . TRP A 1 337 ? -6.803  2.377   -7.899  1.00 96.41 337 A 1 
ATOM 2669 C CZ2 . TRP A 1 337 ? -6.594  4.616   -6.191  1.00 95.64 337 A 1 
ATOM 2670 C CZ3 . TRP A 1 337 ? -5.579  2.682   -7.259  1.00 95.68 337 A 1 
ATOM 2671 C CH2 . TRP A 1 337 ? -5.478  3.796   -6.409  1.00 95.06 337 A 1 
ATOM 2672 N N   . ARG A 1 338 ? -10.685 0.598   -11.847 1.00 97.10 338 A 1 
ATOM 2673 C CA  . ARG A 1 338 ? -10.934 -0.636  -12.599 1.00 96.45 338 A 1 
ATOM 2674 C C   . ARG A 1 338 ? -9.980  -0.775  -13.781 1.00 96.28 338 A 1 
ATOM 2675 O O   . ARG A 1 338 ? -9.446  -1.860  -13.983 1.00 95.63 338 A 1 
ATOM 2676 C CB  . ARG A 1 338 ? -12.392 -0.661  -13.054 1.00 95.64 338 A 1 
ATOM 2677 C CG  . ARG A 1 338 ? -12.806 -2.012  -13.658 1.00 86.93 338 A 1 
ATOM 2678 C CD  . ARG A 1 338 ? -14.221 -1.947  -14.248 1.00 84.94 338 A 1 
ATOM 2679 N NE  . ARG A 1 338 ? -15.199 -1.410  -13.273 1.00 76.50 338 A 1 
ATOM 2680 C CZ  . ARG A 1 338 ? -16.208 -0.596  -13.532 1.00 68.78 338 A 1 
ATOM 2681 N NH1 . ARG A 1 338 ? -16.534 -0.266  -14.747 1.00 60.76 338 A 1 
ATOM 2682 N NH2 . ARG A 1 338 ? -16.902 -0.084  -12.554 1.00 60.12 338 A 1 
ATOM 2683 N N   . GLU A 1 339 ? -9.792  0.306   -14.524 1.00 95.47 339 A 1 
ATOM 2684 C CA  . GLU A 1 339 ? -8.882  0.352   -15.667 1.00 95.29 339 A 1 
ATOM 2685 C C   . GLU A 1 339 ? -7.426  0.187   -15.225 1.00 95.59 339 A 1 
ATOM 2686 O O   . GLU A 1 339 ? -6.737  -0.716  -15.715 1.00 94.89 339 A 1 
ATOM 2687 C CB  . GLU A 1 339 ? -9.103  1.664   -16.428 1.00 94.93 339 A 1 
ATOM 2688 C CG  . GLU A 1 339 ? -8.196  1.762   -17.661 1.00 88.05 339 A 1 
ATOM 2689 C CD  . GLU A 1 339 ? -8.523  2.976   -18.547 1.00 82.15 339 A 1 
ATOM 2690 O OE1 . GLU A 1 339 ? -7.908  3.052   -19.635 1.00 72.28 339 A 1 
ATOM 2691 O OE2 . GLU A 1 339 ? -9.418  3.760   -18.171 1.00 73.82 339 A 1 
ATOM 2692 N N   . LEU A 1 340 ? -6.985  0.964   -14.244 1.00 95.83 340 A 1 
ATOM 2693 C CA  . LEU A 1 340 ? -5.621  0.933   -13.727 1.00 96.14 340 A 1 
ATOM 2694 C C   . LEU A 1 340 ? -5.225  -0.468  -13.247 1.00 96.26 340 A 1 
ATOM 2695 O O   . LEU A 1 340 ? -4.178  -0.988  -13.624 1.00 95.73 340 A 1 
ATOM 2696 C CB  . LEU A 1 340 ? -5.523  1.973   -12.598 1.00 96.16 340 A 1 
ATOM 2697 C CG  . LEU A 1 340 ? -4.110  2.125   -12.012 1.00 94.75 340 A 1 
ATOM 2698 C CD1 . LEU A 1 340 ? -3.124  2.665   -13.041 1.00 92.83 340 A 1 
ATOM 2699 C CD2 . LEU A 1 340 ? -4.168  3.091   -10.832 1.00 92.91 340 A 1 
ATOM 2700 N N   . LEU A 1 341 ? -6.088  -1.119  -12.475 1.00 96.10 341 A 1 
ATOM 2701 C CA  . LEU A 1 341 ? -5.826  -2.463  -11.951 1.00 96.02 341 A 1 
ATOM 2702 C C   . LEU A 1 341 ? -6.106  -3.588  -12.965 1.00 95.60 341 A 1 
ATOM 2703 O O   . LEU A 1 341 ? -5.889  -4.750  -12.646 1.00 93.94 341 A 1 
ATOM 2704 C CB  . LEU A 1 341 ? -6.598  -2.665  -10.634 1.00 95.97 341 A 1 
ATOM 2705 C CG  . LEU A 1 341 ? -6.250  -1.662  -9.517  1.00 95.60 341 A 1 
ATOM 2706 C CD1 . LEU A 1 341 ? -7.055  -2.021  -8.271  1.00 93.68 341 A 1 
ATOM 2707 C CD2 . LEU A 1 341 ? -4.774  -1.667  -9.137  1.00 93.68 341 A 1 
ATOM 2708 N N   . SER A 1 342 ? -6.558  -3.273  -14.187 1.00 94.93 342 A 1 
ATOM 2709 C CA  . SER A 1 342 ? -6.679  -4.263  -15.270 1.00 94.35 342 A 1 
ATOM 2710 C C   . SER A 1 342 ? -5.342  -4.617  -15.929 1.00 94.74 342 A 1 
ATOM 2711 O O   . SER A 1 342 ? -5.270  -5.561  -16.709 1.00 93.78 342 A 1 
ATOM 2712 C CB  . SER A 1 342 ? -7.698  -3.805  -16.327 1.00 93.50 342 A 1 
ATOM 2713 O OG  . SER A 1 342 ? -7.158  -2.846  -17.225 1.00 90.68 342 A 1 
ATOM 2714 N N   . ILE A 1 343 ? -4.282  -3.866  -15.613 1.00 94.81 343 A 1 
ATOM 2715 C CA  . ILE A 1 343 ? -2.937  -4.058  -16.176 1.00 95.40 343 A 1 
ATOM 2716 C C   . ILE A 1 343 ? -2.313  -5.380  -15.715 1.00 95.92 343 A 1 
ATOM 2717 O O   . ILE A 1 343 ? -1.569  -6.006  -16.471 1.00 95.25 343 A 1 
ATOM 2718 C CB  . ILE A 1 343 ? -2.064  -2.830  -15.826 1.00 95.38 343 A 1 
ATOM 2719 C CG1 . ILE A 1 343 ? -2.618  -1.591  -16.572 1.00 93.56 343 A 1 
ATOM 2720 C CG2 . ILE A 1 343 ? -0.584  -3.062  -16.175 1.00 93.13 343 A 1 
ATOM 2721 C CD1 . ILE A 1 343 ? -1.947  -0.269  -16.209 1.00 86.18 343 A 1 
ATOM 2722 N N   . PHE A 1 344 ? -2.642  -5.825  -14.505 1.00 96.34 344 A 1 
ATOM 2723 C CA  . PHE A 1 344 ? -2.286  -7.143  -13.990 1.00 96.75 344 A 1 
ATOM 2724 C C   . PHE A 1 344 ? -3.447  -7.708  -13.170 1.00 96.60 344 A 1 
ATOM 2725 O O   . PHE A 1 344 ? -3.803  -7.151  -12.130 1.00 95.56 344 A 1 
ATOM 2726 C CB  . PHE A 1 344 ? -0.999  -7.038  -13.156 1.00 96.75 344 A 1 
ATOM 2727 C CG  . PHE A 1 344 ? -0.467  -8.369  -12.666 1.00 97.25 344 A 1 
ATOM 2728 C CD1 . PHE A 1 344 ? -1.018  -8.985  -11.529 1.00 96.20 344 A 1 
ATOM 2729 C CD2 . PHE A 1 344 ? 0.587   -8.997  -13.351 1.00 96.40 344 A 1 
ATOM 2730 C CE1 . PHE A 1 344 ? -0.525  -10.224 -11.086 1.00 95.51 344 A 1 
ATOM 2731 C CE2 . PHE A 1 344 ? 1.087   -10.232 -12.904 1.00 95.47 344 A 1 
ATOM 2732 C CZ  . PHE A 1 344 ? 0.529   -10.850 -11.771 1.00 95.92 344 A 1 
ATOM 2733 N N   . THR A 1 345 ? -4.024  -8.822  -13.599 1.00 96.51 345 A 1 
ATOM 2734 C CA  . THR A 1 345 ? -5.066  -9.532  -12.841 1.00 96.32 345 A 1 
ATOM 2735 C C   . THR A 1 345 ? -4.767  -11.021 -12.776 1.00 96.59 345 A 1 
ATOM 2736 O O   . THR A 1 345 ? -4.155  -11.585 -13.678 1.00 96.15 345 A 1 
ATOM 2737 C CB  . THR A 1 345 ? -6.486  -9.299  -13.391 1.00 95.37 345 A 1 
ATOM 2738 O OG1 . THR A 1 345 ? -6.620  -9.800  -14.695 1.00 90.66 345 A 1 
ATOM 2739 C CG2 . THR A 1 345 ? -6.872  -7.823  -13.439 1.00 89.09 345 A 1 
ATOM 2740 N N   . VAL A 1 346 ? -5.200  -11.659 -11.698 1.00 95.62 346 A 1 
ATOM 2741 C CA  . VAL A 1 346 ? -5.177  -13.121 -11.555 1.00 94.97 346 A 1 
ATOM 2742 C C   . VAL A 1 346 ? -6.630  -13.581 -11.537 1.00 93.38 346 A 1 
ATOM 2743 O O   . VAL A 1 346 ? -7.350  -13.276 -10.589 1.00 91.09 346 A 1 
ATOM 2744 C CB  . VAL A 1 346 ? -4.428  -13.568 -10.287 1.00 94.65 346 A 1 
ATOM 2745 C CG1 . VAL A 1 346 ? -4.275  -15.094 -10.266 1.00 91.44 346 A 1 
ATOM 2746 C CG2 . VAL A 1 346 ? -3.032  -12.950 -10.174 1.00 91.86 346 A 1 
ATOM 2747 N N   . GLU A 1 347 ? -7.077  -14.254 -12.598 1.00 89.46 347 A 1 
ATOM 2748 C CA  . GLU A 1 347 ? -8.508  -14.506 -12.811 1.00 86.81 347 A 1 
ATOM 2749 C C   . GLU A 1 347 ? -8.990  -15.818 -12.191 1.00 86.22 347 A 1 
ATOM 2750 O O   . GLU A 1 347 ? -10.090 -15.888 -11.649 1.00 79.73 347 A 1 
ATOM 2751 C CB  . GLU A 1 347 ? -8.831  -14.517 -14.309 1.00 82.52 347 A 1 
ATOM 2752 C CG  . GLU A 1 347 ? -8.586  -13.154 -14.975 1.00 74.06 347 A 1 
ATOM 2753 C CD  . GLU A 1 347 ? -9.246  -13.056 -16.352 1.00 68.59 347 A 1 
ATOM 2754 O OE1 . GLU A 1 347 ? -9.511  -11.900 -16.751 1.00 61.58 347 A 1 
ATOM 2755 O OE2 . GLU A 1 347 ? -9.517  -14.113 -16.963 1.00 60.63 347 A 1 
ATOM 2756 N N   . SER A 1 348 ? -8.185  -16.862 -12.277 1.00 78.64 348 A 1 
ATOM 2757 C CA  . SER A 1 348 ? -8.559  -18.184 -11.777 1.00 76.56 348 A 1 
ATOM 2758 C C   . SER A 1 348 ? -7.330  -18.977 -11.366 1.00 80.44 348 A 1 
ATOM 2759 O O   . SER A 1 348 ? -6.282  -18.887 -12.007 1.00 75.91 348 A 1 
ATOM 2760 C CB  . SER A 1 348 ? -9.372  -18.951 -12.822 1.00 68.31 348 A 1 
ATOM 2761 O OG  . SER A 1 348 ? -8.647  -19.134 -14.024 1.00 63.67 348 A 1 
ATOM 2762 N N   . VAL A 1 349 ? -7.473  -19.764 -10.296 1.00 80.27 349 A 1 
ATOM 2763 C CA  . VAL A 1 349 ? -6.409  -20.636 -9.788  1.00 82.57 349 A 1 
ATOM 2764 C C   . VAL A 1 349 ? -7.028  -21.938 -9.288  1.00 84.09 349 A 1 
ATOM 2765 O O   . VAL A 1 349 ? -7.927  -21.916 -8.448  1.00 81.84 349 A 1 
ATOM 2766 C CB  . VAL A 1 349 ? -5.600  -19.969 -8.663  1.00 78.11 349 A 1 
ATOM 2767 C CG1 . VAL A 1 349 ? -4.375  -20.824 -8.337  1.00 74.83 349 A 1 
ATOM 2768 C CG2 . VAL A 1 349 ? -5.101  -18.562 -9.019  1.00 75.35 349 A 1 
ATOM 2769 N N   . PHE A 1 350 ? -6.531  -23.066 -9.779  1.00 81.04 350 A 1 
ATOM 2770 C CA  . PHE A 1 350 ? -7.073  -24.395 -9.499  1.00 81.87 350 A 1 
ATOM 2771 C C   . PHE A 1 350 ? -6.078  -25.270 -8.729  1.00 80.42 350 A 1 
ATOM 2772 O O   . PHE A 1 350 ? -4.863  -25.169 -8.911  1.00 78.38 350 A 1 
ATOM 2773 C CB  . PHE A 1 350 ? -7.513  -25.055 -10.809 1.00 79.25 350 A 1 
ATOM 2774 C CG  . PHE A 1 350 ? -8.558  -24.280 -11.582 1.00 76.93 350 A 1 
ATOM 2775 C CD1 . PHE A 1 350 ? -9.917  -24.373 -11.229 1.00 72.66 350 A 1 
ATOM 2776 C CD2 . PHE A 1 350 ? -8.172  -23.455 -12.658 1.00 73.74 350 A 1 
ATOM 2777 C CE1 . PHE A 1 350 ? -10.888 -23.657 -11.954 1.00 68.77 350 A 1 
ATOM 2778 C CE2 . PHE A 1 350 ? -9.142  -22.739 -13.381 1.00 68.28 350 A 1 
ATOM 2779 C CZ  . PHE A 1 350 ? -10.501 -22.841 -13.031 1.00 70.09 350 A 1 
ATOM 2780 N N   . SER A 1 351 ? -6.607  -26.160 -7.880  1.00 81.38 351 A 1 
ATOM 2781 C CA  . SER A 1 351 ? -5.836  -27.117 -7.075  1.00 80.24 351 A 1 
ATOM 2782 C C   . SER A 1 351 ? -6.340  -28.552 -7.259  1.00 78.04 351 A 1 
ATOM 2783 O O   . SER A 1 351 ? -7.521  -28.789 -7.527  1.00 75.16 351 A 1 
ATOM 2784 C CB  . SER A 1 351 ? -5.885  -26.710 -5.603  1.00 76.56 351 A 1 
ATOM 2785 O OG  . SER A 1 351 ? -5.212  -27.638 -4.775  1.00 71.57 351 A 1 
ATOM 2786 N N   . SER A 1 352 ? -5.445  -29.519 -7.061  1.00 68.24 352 A 1 
ATOM 2787 C CA  . SER A 1 352 ? -5.764  -30.959 -7.018  1.00 68.87 352 A 1 
ATOM 2788 C C   . SER A 1 352 ? -6.319  -31.445 -5.667  1.00 67.21 352 A 1 
ATOM 2789 O O   . SER A 1 352 ? -6.694  -32.613 -5.538  1.00 62.75 352 A 1 
ATOM 2790 C CB  . SER A 1 352 ? -4.517  -31.763 -7.394  1.00 65.66 352 A 1 
ATOM 2791 O OG  . SER A 1 352 ? -3.473  -31.535 -6.466  1.00 63.62 352 A 1 
ATOM 2792 N N   . ALA A 1 353 ? -6.375  -30.581 -4.640  1.00 56.85 353 A 1 
ATOM 2793 C CA  . ALA A 1 353 ? -6.590  -30.985 -3.244  1.00 55.60 353 A 1 
ATOM 2794 C C   . ALA A 1 353 ? -7.976  -31.594 -2.931  1.00 53.92 353 A 1 
ATOM 2795 O O   . ALA A 1 353 ? -8.112  -32.284 -1.923  1.00 50.58 353 A 1 
ATOM 2796 C CB  . ALA A 1 353 ? -6.273  -29.786 -2.347  1.00 52.55 353 A 1 
ATOM 2797 N N   . PHE A 1 354 ? -8.996  -31.417 -3.784  1.00 43.67 354 A 1 
ATOM 2798 C CA  . PHE A 1 354 ? -10.339 -31.980 -3.537  1.00 42.83 354 A 1 
ATOM 2799 C C   . PHE A 1 354 ? -10.523 -33.446 -3.963  1.00 43.14 354 A 1 
ATOM 2800 O O   . PHE A 1 354 ? -11.445 -34.111 -3.489  1.00 40.66 354 A 1 
ATOM 2801 C CB  . PHE A 1 354 ? -11.413 -31.048 -4.118  1.00 38.31 354 A 1 
ATOM 2802 C CG  . PHE A 1 354 ? -11.989 -30.130 -3.061  1.00 36.10 354 A 1 
ATOM 2803 C CD1 . PHE A 1 354 ? -13.087 -30.555 -2.289  1.00 32.95 354 A 1 
ATOM 2804 C CD2 . PHE A 1 354 ? -11.413 -28.870 -2.814  1.00 33.03 354 A 1 
ATOM 2805 C CE1 . PHE A 1 354 ? -13.609 -29.725 -1.284  1.00 30.63 354 A 1 
ATOM 2806 C CE2 . PHE A 1 354 ? -11.931 -28.041 -1.805  1.00 31.39 354 A 1 
ATOM 2807 C CZ  . PHE A 1 354 ? -13.031 -28.466 -1.042  1.00 32.78 354 A 1 
ATOM 2808 N N   . ALA A 1 355 ? -9.621  -34.011 -4.765  1.00 41.55 355 A 1 
ATOM 2809 C CA  . ALA A 1 355 ? -9.748  -35.398 -5.248  1.00 41.42 355 A 1 
ATOM 2810 C C   . ALA A 1 355 ? -9.529  -36.481 -4.162  1.00 41.65 355 A 1 
ATOM 2811 O O   . ALA A 1 355 ? -9.735  -37.666 -4.419  1.00 39.96 355 A 1 
ATOM 2812 C CB  . ALA A 1 355 ? -8.801  -35.573 -6.440  1.00 39.34 355 A 1 
ATOM 2813 N N   . LYS A 1 356 ? -9.117  -36.112 -2.938  1.00 42.48 356 A 1 
ATOM 2814 C CA  . LYS A 1 356 ? -8.726  -37.081 -1.889  1.00 43.83 356 A 1 
ATOM 2815 C C   . LYS A 1 356 ? -9.758  -37.321 -0.776  1.00 43.10 356 A 1 
ATOM 2816 O O   . LYS A 1 356 ? -9.517  -38.182 0.072   1.00 40.82 356 A 1 
ATOM 2817 C CB  . LYS A 1 356 ? -7.337  -36.730 -1.329  1.00 41.62 356 A 1 
ATOM 2818 C CG  . LYS A 1 356 ? -6.225  -37.069 -2.333  1.00 38.75 356 A 1 
ATOM 2819 C CD  . LYS A 1 356 ? -4.837  -36.831 -1.725  1.00 36.63 356 A 1 
ATOM 2820 C CE  . LYS A 1 356 ? -3.752  -37.176 -2.755  1.00 33.38 356 A 1 
ATOM 2821 N NZ  . LYS A 1 356 ? -2.392  -36.857 -2.258  1.00 30.59 356 A 1 
ATOM 2822 N N   . THR A 1 357 ? -10.903 -36.635 -0.764  1.00 33.63 357 A 1 
ATOM 2823 C CA  . THR A 1 357 ? -11.932 -36.830 0.283   1.00 35.12 357 A 1 
ATOM 2824 C C   . THR A 1 357 ? -13.104 -37.726 -0.127  1.00 34.90 357 A 1 
ATOM 2825 O O   . THR A 1 357 ? -13.883 -38.129 0.737   1.00 32.86 357 A 1 
ATOM 2826 C CB  . THR A 1 357 ? -12.425 -35.493 0.857   1.00 33.21 357 A 1 
ATOM 2827 O OG1 . THR A 1 357 ? -12.746 -34.613 -0.184  1.00 30.85 357 A 1 
ATOM 2828 C CG2 . THR A 1 357 ? -11.349 -34.829 1.714   1.00 30.91 357 A 1 
ATOM 2829 N N   . SER A 1 358 ? -13.214 -38.129 -1.392  1.00 29.97 358 A 1 
ATOM 2830 C CA  . SER A 1 358 ? -14.162 -39.175 -1.803  1.00 31.74 358 A 1 
ATOM 2831 C C   . SER A 1 358 ? -13.411 -40.450 -2.209  1.00 32.32 358 A 1 
ATOM 2832 O O   . SER A 1 358 ? -12.568 -40.464 -3.098  1.00 30.72 358 A 1 
ATOM 2833 C CB  . SER A 1 358 ? -15.134 -38.667 -2.881  1.00 29.02 358 A 1 
ATOM 2834 O OG  . SER A 1 358 ? -14.605 -38.783 -4.177  1.00 26.38 358 A 1 
ATOM 2835 N N   . SER A 1 359 ? -13.712 -41.561 -1.550  1.00 31.68 359 A 1 
ATOM 2836 C CA  . SER A 1 359 ? -13.111 -42.884 -1.819  1.00 34.82 359 A 1 
ATOM 2837 C C   . SER A 1 359 ? -13.595 -43.546 -3.122  1.00 35.68 359 A 1 
ATOM 2838 O O   . SER A 1 359 ? -13.572 -44.770 -3.247  1.00 33.34 359 A 1 
ATOM 2839 C CB  . SER A 1 359 ? -13.302 -43.789 -0.593  1.00 31.74 359 A 1 
ATOM 2840 O OG  . SER A 1 359 ? -14.680 -43.912 -0.278  1.00 28.42 359 A 1 
ATOM 2841 N N   . ARG A 1 360 ? -14.073 -42.756 -4.083  1.00 30.85 360 A 1 
ATOM 2842 C CA  . ARG A 1 360 ? -14.468 -43.183 -5.432  1.00 34.46 360 A 1 
ATOM 2843 C C   . ARG A 1 360 ? -14.190 -42.064 -6.438  1.00 34.63 360 A 1 
ATOM 2844 O O   . ARG A 1 360 ? -15.117 -41.405 -6.898  1.00 33.73 360 A 1 
ATOM 2845 C CB  . ARG A 1 360 ? -15.955 -43.594 -5.465  1.00 32.38 360 A 1 
ATOM 2846 C CG  . ARG A 1 360 ? -16.239 -44.936 -4.788  1.00 29.53 360 A 1 
ATOM 2847 C CD  . ARG A 1 360 ? -17.707 -45.319 -5.009  1.00 27.77 360 A 1 
ATOM 2848 N NE  . ARG A 1 360 ? -18.002 -46.642 -4.429  1.00 25.38 360 A 1 
ATOM 2849 C CZ  . ARG A 1 360 ? -19.186 -47.224 -4.395  1.00 24.68 360 A 1 
ATOM 2850 N NH1 . ARG A 1 360 ? -20.254 -46.648 -4.874  1.00 23.48 360 A 1 
ATOM 2851 N NH2 . ARG A 1 360 ? -19.322 -48.407 -3.872  1.00 24.60 360 A 1 
ATOM 2852 N N   . ALA A 1 361 ? -12.926 -41.869 -6.776  1.00 31.52 361 A 1 
ATOM 2853 C CA  . ALA A 1 361 ? -12.571 -41.079 -7.951  1.00 33.26 361 A 1 
ATOM 2854 C C   . ALA A 1 361 ? -12.866 -41.904 -9.214  1.00 33.38 361 A 1 
ATOM 2855 O O   . ALA A 1 361 ? -12.201 -42.906 -9.491  1.00 32.10 361 A 1 
ATOM 2856 C CB  . ALA A 1 361 ? -11.104 -40.637 -7.837  1.00 31.55 361 A 1 
ATOM 2857 N N   . SER A 1 362 ? -13.905 -41.521 -9.954  1.00 31.74 362 A 1 
ATOM 2858 C CA  . SER A 1 362 ? -14.069 -41.920 -11.348 1.00 35.20 362 A 1 
ATOM 2859 C C   . SER A 1 362 ? -13.297 -40.942 -12.238 1.00 35.32 362 A 1 
ATOM 2860 O O   . SER A 1 362 ? -13.183 -39.763 -11.919 1.00 32.89 362 A 1 
ATOM 2861 C CB  . SER A 1 362 ? -15.549 -42.005 -11.732 1.00 32.31 362 A 1 
ATOM 2862 O OG  . SER A 1 362 ? -16.251 -40.818 -11.429 1.00 28.87 362 A 1 
ATOM 2863 N N   . SER A 1 363 ? -12.752 -41.424 -13.336 1.00 35.38 363 A 1 
ATOM 2864 C CA  . SER A 1 363 ? -11.982 -40.653 -14.315 1.00 37.73 363 A 1 
ATOM 2865 C C   . SER A 1 363 ? -12.826 -39.518 -14.908 1.00 38.82 363 A 1 
ATOM 2866 O O   . SER A 1 363 ? -13.555 -39.736 -15.873 1.00 36.48 363 A 1 
ATOM 2867 C CB  . SER A 1 363 ? -11.502 -41.618 -15.405 1.00 34.93 363 A 1 
ATOM 2868 O OG  . SER A 1 363 ? -12.601 -42.334 -15.938 1.00 31.27 363 A 1 
ATOM 2869 N N   . GLY A 1 364 ? -12.755 -38.319 -14.304 1.00 38.86 364 A 1 
ATOM 2870 C CA  . GLY A 1 364 ? -13.516 -37.144 -14.732 1.00 41.50 364 A 1 
ATOM 2871 C C   . GLY A 1 364 ? -13.575 -35.992 -13.722 1.00 43.23 364 A 1 
ATOM 2872 O O   . GLY A 1 364 ? -14.308 -35.042 -13.975 1.00 40.54 364 A 1 
ATOM 2873 N N   . ASP A 1 365 ? -12.852 -36.051 -12.596 1.00 39.78 365 A 1 
ATOM 2874 C CA  . ASP A 1 365 ? -12.881 -35.000 -11.575 1.00 43.43 365 A 1 
ATOM 2875 C C   . ASP A 1 365 ? -12.268 -33.697 -12.119 1.00 43.37 365 A 1 
ATOM 2876 O O   . ASP A 1 365 ? -11.073 -33.608 -12.420 1.00 41.73 365 A 1 
ATOM 2877 C CB  . ASP A 1 365 ? -12.206 -35.475 -10.273 1.00 41.21 365 A 1 
ATOM 2878 C CG  . ASP A 1 365 ? -13.023 -36.521 -9.493  1.00 37.82 365 A 1 
ATOM 2879 O OD1 . ASP A 1 365 ? -14.260 -36.580 -9.675  1.00 35.42 365 A 1 
ATOM 2880 O OD2 . ASP A 1 365 ? -12.403 -37.290 -8.723  1.00 36.75 365 A 1 
ATOM 2881 N N   . THR A 1 366 ? -13.116 -32.673 -12.281 1.00 45.78 366 A 1 
ATOM 2882 C CA  . THR A 1 366 ? -12.728 -31.302 -12.632 1.00 50.72 366 A 1 
ATOM 2883 C C   . THR A 1 366 ? -11.985 -30.660 -11.459 1.00 51.95 366 A 1 
ATOM 2884 O O   . THR A 1 366 ? -12.451 -30.740 -10.325 1.00 48.82 366 A 1 
ATOM 2885 C CB  . THR A 1 366 ? -13.960 -30.455 -12.983 1.00 47.21 366 A 1 
ATOM 2886 O OG1 . THR A 1 366 ? -14.964 -30.623 -12.006 1.00 42.90 366 A 1 
ATOM 2887 C CG2 . THR A 1 366 ? -14.564 -30.874 -14.326 1.00 43.56 366 A 1 
ATOM 2888 N N   . ALA A 1 367 ? -10.862 -29.997 -11.732 1.00 55.20 367 A 1 
ATOM 2889 C CA  . ALA A 1 367 ? -10.147 -29.202 -10.738 1.00 58.81 367 A 1 
ATOM 2890 C C   . ALA A 1 367 ? -11.070 -28.097 -10.179 1.00 60.89 367 A 1 
ATOM 2891 O O   . ALA A 1 367 ? -11.699 -27.368 -10.951 1.00 59.56 367 A 1 
ATOM 2892 C CB  . ALA A 1 367 ? -8.879  -28.631 -11.385 1.00 56.36 367 A 1 
ATOM 2893 N N   . GLU A 1 368 ? -11.152 -27.966 -8.850  1.00 57.05 368 A 1 
ATOM 2894 C CA  . GLU A 1 368 ? -11.943 -26.928 -8.179  1.00 62.57 368 A 1 
ATOM 2895 C C   . GLU A 1 368 ? -11.053 -25.759 -7.732  1.00 65.24 368 A 1 
ATOM 2896 O O   . GLU A 1 368 ? -9.858  -25.918 -7.458  1.00 62.42 368 A 1 
ATOM 2897 C CB  . GLU A 1 368 ? -12.754 -27.508 -7.007  1.00 59.64 368 A 1 
ATOM 2898 C CG  . GLU A 1 368 ? -13.908 -28.421 -7.470  1.00 53.30 368 A 1 
ATOM 2899 C CD  . GLU A 1 368 ? -14.865 -28.843 -6.336  1.00 47.66 368 A 1 
ATOM 2900 O OE1 . GLU A 1 368 ? -15.851 -29.543 -6.645  1.00 43.75 368 A 1 
ATOM 2901 O OE2 . GLU A 1 368 ? -14.630 -28.450 -5.168  1.00 48.17 368 A 1 
ATOM 2902 N N   . GLU A 1 369 ? -11.634 -24.562 -7.662  1.00 65.10 369 A 1 
ATOM 2903 C CA  . GLU A 1 369 ? -10.951 -23.362 -7.160  1.00 70.29 369 A 1 
ATOM 2904 C C   . GLU A 1 369 ? -10.631 -23.533 -5.663  1.00 72.36 369 A 1 
ATOM 2905 O O   . GLU A 1 369 ? -11.522 -23.716 -4.835  1.00 70.49 369 A 1 
ATOM 2906 C CB  . GLU A 1 369 ? -11.814 -22.108 -7.433  1.00 68.35 369 A 1 
ATOM 2907 C CG  . GLU A 1 369 ? -11.065 -20.791 -7.176  1.00 62.61 369 A 1 
ATOM 2908 C CD  . GLU A 1 369 ? -11.935 -19.513 -7.266  1.00 57.71 369 A 1 
ATOM 2909 O OE1 . GLU A 1 369 ? -11.356 -18.409 -7.351  1.00 54.08 369 A 1 
ATOM 2910 O OE2 . GLU A 1 369 ? -13.174 -19.560 -7.072  1.00 58.04 369 A 1 
ATOM 2911 N N   . SER A 1 370 ? -9.357  -23.451 -5.300  1.00 81.40 370 A 1 
ATOM 2912 C CA  . SER A 1 370 ? -8.938  -23.514 -3.895  1.00 83.87 370 A 1 
ATOM 2913 C C   . SER A 1 370 ? -9.189  -22.184 -3.179  1.00 86.64 370 A 1 
ATOM 2914 O O   . SER A 1 370 ? -8.805  -21.120 -3.669  1.00 84.59 370 A 1 
ATOM 2915 C CB  . SER A 1 370 ? -7.465  -23.898 -3.799  1.00 78.38 370 A 1 
ATOM 2916 O OG  . SER A 1 370 ? -6.997  -23.801 -2.468  1.00 69.70 370 A 1 
ATOM 2917 N N   . THR A 1 371 ? -9.750  -22.238 -1.970  1.00 84.75 371 A 1 
ATOM 2918 C CA  . THR A 1 371 ? -9.959  -21.042 -1.129  1.00 87.17 371 A 1 
ATOM 2919 C C   . THR A 1 371 ? -8.652  -20.318 -0.790  1.00 89.69 371 A 1 
ATOM 2920 O O   . THR A 1 371 ? -8.634  -19.090 -0.727  1.00 88.08 371 A 1 
ATOM 2921 C CB  . THR A 1 371 ? -10.670 -21.407 0.182   1.00 82.99 371 A 1 
ATOM 2922 O OG1 . THR A 1 371 ? -9.986  -22.429 0.862   1.00 71.78 371 A 1 
ATOM 2923 C CG2 . THR A 1 371 ? -12.102 -21.888 -0.057  1.00 70.95 371 A 1 
ATOM 2924 N N   . ASP A 1 372 ? -7.556  -21.051 -0.616  1.00 88.53 372 A 1 
ATOM 2925 C CA  . ASP A 1 372 ? -6.230  -20.473 -0.375  1.00 89.95 372 A 1 
ATOM 2926 C C   . ASP A 1 372 ? -5.718  -19.718 -1.609  1.00 92.11 372 A 1 
ATOM 2927 O O   . ASP A 1 372 ? -5.239  -18.589 -1.498  1.00 90.97 372 A 1 
ATOM 2928 C CB  . ASP A 1 372 ? -5.238  -21.573 0.047   1.00 87.06 372 A 1 
ATOM 2929 C CG  . ASP A 1 372 ? -4.995  -21.644 1.561   1.00 84.63 372 A 1 
ATOM 2930 O OD1 . ASP A 1 372 ? -5.806  -21.079 2.330   1.00 80.48 372 A 1 
ATOM 2931 O OD2 . ASP A 1 372 ? -3.920  -22.178 1.934   1.00 80.69 372 A 1 
ATOM 2932 N N   . TYR A 1 373 ? -5.875  -20.284 -2.793  1.00 92.17 373 A 1 
ATOM 2933 C CA  . TYR A 1 373 ? -5.426  -19.623 -4.020  1.00 93.10 373 A 1 
ATOM 2934 C C   . TYR A 1 373 ? -6.334  -18.462 -4.426  1.00 93.84 373 A 1 
ATOM 2935 O O   . TYR A 1 373 ? -5.839  -17.460 -4.941  1.00 93.52 373 A 1 
ATOM 2936 C CB  . TYR A 1 373 ? -5.236  -20.666 -5.122  1.00 92.74 373 A 1 
ATOM 2937 C CG  . TYR A 1 373 ? -4.195  -21.732 -4.813  1.00 93.18 373 A 1 
ATOM 2938 C CD1 . TYR A 1 373 ? -3.018  -21.410 -4.113  1.00 91.20 373 A 1 
ATOM 2939 C CD2 . TYR A 1 373 ? -4.406  -23.059 -5.232  1.00 91.12 373 A 1 
ATOM 2940 C CE1 . TYR A 1 373 ? -2.075  -22.408 -3.806  1.00 90.26 373 A 1 
ATOM 2941 C CE2 . TYR A 1 373 ? -3.464  -24.058 -4.933  1.00 90.23 373 A 1 
ATOM 2942 C CZ  . TYR A 1 373 ? -2.301  -23.736 -4.206  1.00 91.72 373 A 1 
ATOM 2943 O OH  . TYR A 1 373 ? -1.405  -24.694 -3.876  1.00 90.39 373 A 1 
ATOM 2944 N N   . LYS A 1 374 ? -7.617  -18.497 -4.069  1.00 94.16 374 A 1 
ATOM 2945 C CA  . LYS A 1 374 ? -8.517  -17.341 -4.195  1.00 93.94 374 A 1 
ATOM 2946 C C   . LYS A 1 374 ? -8.051  -16.152 -3.348  1.00 94.84 374 A 1 
ATOM 2947 O O   . LYS A 1 374 ? -8.059  -15.016 -3.824  1.00 94.46 374 A 1 
ATOM 2948 C CB  . LYS A 1 374 ? -9.939  -17.775 -3.824  1.00 92.49 374 A 1 
ATOM 2949 C CG  . LYS A 1 374 ? -10.963 -16.695 -4.193  1.00 80.87 374 A 1 
ATOM 2950 C CD  . LYS A 1 374 ? -12.378 -17.189 -3.881  1.00 76.91 374 A 1 
ATOM 2951 C CE  . LYS A 1 374 ? -13.417 -16.320 -4.596  1.00 67.50 374 A 1 
ATOM 2952 N NZ  . LYS A 1 374 ? -14.211 -17.160 -5.530  1.00 58.79 374 A 1 
ATOM 2953 N N   . LYS A 1 375 ? -7.594  -16.385 -2.106  1.00 95.13 375 A 1 
ATOM 2954 C CA  . LYS A 1 375 ? -6.999  -15.334 -1.258  1.00 95.86 375 A 1 
ATOM 2955 C C   . LYS A 1 375 ? -5.742  -14.732 -1.892  1.00 96.23 375 A 1 
ATOM 2956 O O   . LYS A 1 375 ? -5.555  -13.520 -1.844  1.00 96.12 375 A 1 
ATOM 2957 C CB  . LYS A 1 375 ? -6.661  -15.889 0.135   1.00 96.05 375 A 1 
ATOM 2958 C CG  . LYS A 1 375 ? -7.887  -16.166 1.014   1.00 95.43 375 A 1 
ATOM 2959 C CD  . LYS A 1 375 ? -7.444  -16.826 2.326   1.00 94.34 375 A 1 
ATOM 2960 C CE  . LYS A 1 375 ? -8.641  -17.093 3.244   1.00 91.79 375 A 1 
ATOM 2961 N NZ  . LYS A 1 375 ? -8.213  -17.676 4.542   1.00 87.34 375 A 1 
ATOM 2962 N N   . MET A 1 376 ? -4.895  -15.552 -2.503  1.00 96.00 376 A 1 
ATOM 2963 C CA  . MET A 1 376 ? -3.714  -15.087 -3.234  1.00 96.41 376 A 1 
ATOM 2964 C C   . MET A 1 376 ? -4.107  -14.242 -4.453  1.00 96.67 376 A 1 
ATOM 2965 O O   . MET A 1 376 ? -3.620  -13.117 -4.583  1.00 96.50 376 A 1 
ATOM 2966 C CB  . MET A 1 376 ? -2.835  -16.290 -3.603  1.00 96.37 376 A 1 
ATOM 2967 C CG  . MET A 1 376 ? -1.572  -15.916 -4.387  1.00 95.29 376 A 1 
ATOM 2968 S SD  . MET A 1 376 ? -1.792  -15.621 -6.168  1.00 93.31 376 A 1 
ATOM 2969 C CE  . MET A 1 376 ? -2.191  -17.284 -6.733  1.00 86.93 376 A 1 
ATOM 2970 N N   . ALA A 1 377 ? -5.021  -14.737 -5.290  1.00 96.40 377 A 1 
ATOM 2971 C CA  . ALA A 1 377 ? -5.484  -14.037 -6.487  1.00 96.16 377 A 1 
ATOM 2972 C C   . ALA A 1 377 ? -6.088  -12.663 -6.152  1.00 96.26 377 A 1 
ATOM 2973 O O   . ALA A 1 377 ? -5.754  -11.663 -6.787  1.00 95.85 377 A 1 
ATOM 2974 C CB  . ALA A 1 377 ? -6.492  -14.941 -7.207  1.00 95.67 377 A 1 
ATOM 2975 N N   . ARG A 1 378 ? -6.896  -12.589 -5.095  1.00 95.43 378 A 1 
ATOM 2976 C CA  . ARG A 1 378 ? -7.451  -11.348 -4.537  1.00 95.64 378 A 1 
ATOM 2977 C C   . ARG A 1 378 ? -6.365  -10.332 -4.169  1.00 96.49 378 A 1 
ATOM 2978 O O   . ARG A 1 378 ? -6.491  -9.159  -4.509  1.00 95.88 378 A 1 
ATOM 2979 C CB  . ARG A 1 378 ? -8.293  -11.727 -3.314  1.00 93.75 378 A 1 
ATOM 2980 C CG  . ARG A 1 378 ? -8.868  -10.520 -2.561  1.00 90.25 378 A 1 
ATOM 2981 C CD  . ARG A 1 378 ? -9.497  -10.980 -1.248  1.00 91.05 378 A 1 
ATOM 2982 N NE  . ARG A 1 378 ? -10.637 -11.871 -1.490  1.00 89.65 378 A 1 
ATOM 2983 C CZ  . ARG A 1 378 ? -11.124 -12.787 -0.692  1.00 91.23 378 A 1 
ATOM 2984 N NH1 . ARG A 1 378 ? -10.622 -13.038 0.483   1.00 82.46 378 A 1 
ATOM 2985 N NH2 . ARG A 1 378 ? -12.158 -13.472 -1.077  1.00 84.21 378 A 1 
ATOM 2986 N N   . MET A 1 379 ? -5.314  -10.776 -3.469  1.00 96.35 379 A 1 
ATOM 2987 C CA  . MET A 1 379 ? -4.220  -9.876  -3.089  1.00 96.93 379 A 1 
ATOM 2988 C C   . MET A 1 379 ? -3.411  -9.433  -4.306  1.00 97.38 379 A 1 
ATOM 2989 O O   . MET A 1 379 ? -3.284  -8.235  -4.537  1.00 97.09 379 A 1 
ATOM 2990 C CB  . MET A 1 379 ? -3.306  -10.524 -2.044  1.00 96.72 379 A 1 
ATOM 2991 C CG  . MET A 1 379 ? -3.939  -10.532 -0.654  1.00 93.86 379 A 1 
ATOM 2992 S SD  . MET A 1 379 ? -4.426  -8.920  0.026   1.00 94.58 379 A 1 
ATOM 2993 C CE  . MET A 1 379 ? -2.837  -8.077  0.134   1.00 89.77 379 A 1 
ATOM 2994 N N   . ALA A 1 380 ? -2.916  -10.373 -5.105  1.00 97.03 380 A 1 
ATOM 2995 C CA  . ALA A 1 380 ? -2.061  -10.091 -6.255  1.00 97.20 380 A 1 
ATOM 2996 C C   . ALA A 1 380 ? -2.785  -9.270  -7.337  1.00 97.27 380 A 1 
ATOM 2997 O O   . ALA A 1 380 ? -2.204  -8.348  -7.903  1.00 96.63 380 A 1 
ATOM 2998 C CB  . ALA A 1 380 ? -1.548  -11.426 -6.807  1.00 97.08 380 A 1 
ATOM 2999 N N   . GLY A 1 381 ? -4.064  -9.574  -7.597  1.00 96.95 381 A 1 
ATOM 3000 C CA  . GLY A 1 381 ? -4.841  -8.936  -8.658  1.00 96.85 381 A 1 
ATOM 3001 C C   . GLY A 1 381 ? -5.528  -7.623  -8.276  1.00 97.20 381 A 1 
ATOM 3002 O O   . GLY A 1 381 ? -5.970  -6.912  -9.168  1.00 96.28 381 A 1 
ATOM 3003 N N   . VAL A 1 382 ? -5.662  -7.292  -6.978  1.00 97.12 382 A 1 
ATOM 3004 C CA  . VAL A 1 382 ? -6.392  -6.091  -6.533  1.00 97.35 382 A 1 
ATOM 3005 C C   . VAL A 1 382 ? -5.673  -5.377  -5.385  1.00 97.54 382 A 1 
ATOM 3006 O O   . VAL A 1 382 ? -5.073  -4.327  -5.590  1.00 97.02 382 A 1 
ATOM 3007 C CB  . VAL A 1 382 ? -7.868  -6.411  -6.164  1.00 96.89 382 A 1 
ATOM 3008 C CG1 . VAL A 1 382 ? -8.653  -5.139  -5.813  1.00 94.40 382 A 1 
ATOM 3009 C CG2 . VAL A 1 382 ? -8.620  -7.114  -7.301  1.00 94.49 382 A 1 
ATOM 3010 N N   . TRP A 1 383 ? -5.717  -5.926  -4.172  1.00 97.34 383 A 1 
ATOM 3011 C CA  . TRP A 1 383 ? -5.436  -5.169  -2.947  1.00 97.47 383 A 1 
ATOM 3012 C C   . TRP A 1 383 ? -3.970  -4.775  -2.788  1.00 97.36 383 A 1 
ATOM 3013 O O   . TRP A 1 383 ? -3.680  -3.660  -2.353  1.00 96.48 383 A 1 
ATOM 3014 C CB  . TRP A 1 383 ? -5.925  -5.969  -1.746  1.00 97.50 383 A 1 
ATOM 3015 C CG  . TRP A 1 383 ? -7.411  -6.110  -1.688  1.00 97.45 383 A 1 
ATOM 3016 C CD1 . TRP A 1 383 ? -8.136  -7.166  -2.114  1.00 96.49 383 A 1 
ATOM 3017 C CD2 . TRP A 1 383 ? -8.376  -5.125  -1.214  1.00 97.23 383 A 1 
ATOM 3018 N NE1 . TRP A 1 383 ? -9.483  -6.914  -1.935  1.00 95.99 383 A 1 
ATOM 3019 C CE2 . TRP A 1 383 ? -9.684  -5.671  -1.382  1.00 96.47 383 A 1 
ATOM 3020 C CE3 . TRP A 1 383 ? -8.272  -3.832  -0.663  1.00 96.33 383 A 1 
ATOM 3021 C CZ2 . TRP A 1 383 ? -10.840 -4.963  -1.012  1.00 95.90 383 A 1 
ATOM 3022 C CZ3 . TRP A 1 383 ? -9.427  -3.119  -0.290  1.00 94.98 383 A 1 
ATOM 3023 C CH2 . TRP A 1 383 ? -10.706 -3.683  -0.460  1.00 94.69 383 A 1 
ATOM 3024 N N   . ASN A 1 384 ? -3.042  -5.641  -3.179  1.00 95.59 384 A 1 
ATOM 3025 C CA  . ASN A 1 384 ? -1.612  -5.326  -3.090  1.00 95.88 384 A 1 
ATOM 3026 C C   . ASN A 1 384 ? -1.231  -4.212  -4.077  1.00 95.59 384 A 1 
ATOM 3027 O O   . ASN A 1 384 ? -0.554  -3.255  -3.694  1.00 94.77 384 A 1 
ATOM 3028 C CB  . ASN A 1 384 ? -0.818  -6.618  -3.283  1.00 95.50 384 A 1 
ATOM 3029 C CG  . ASN A 1 384 ? 0.640   -6.568  -2.851  1.00 94.81 384 A 1 
ATOM 3030 O OD1 . ASN A 1 384 ? 1.233   -7.628  -2.676  1.00 89.05 384 A 1 
ATOM 3031 N ND2 . ASN A 1 384 ? 1.274   -5.441  -2.667  1.00 89.40 384 A 1 
ATOM 3032 N N   . GLN A 1 385 ? -1.729  -4.272  -5.307  1.00 96.49 385 A 1 
ATOM 3033 C CA  . GLN A 1 385 ? -1.532  -3.202  -6.299  1.00 96.50 385 A 1 
ATOM 3034 C C   . GLN A 1 385 ? -2.208  -1.893  -5.875  1.00 96.48 385 A 1 
ATOM 3035 O O   . GLN A 1 385 ? -1.624  -0.819  -6.021  1.00 95.89 385 A 1 
ATOM 3036 C CB  . GLN A 1 385 ? -2.079  -3.653  -7.658  1.00 96.31 385 A 1 
ATOM 3037 C CG  . GLN A 1 385 ? -1.278  -4.812  -8.260  1.00 95.54 385 A 1 
ATOM 3038 C CD  . GLN A 1 385 ? -1.838  -5.175  -9.623  1.00 96.47 385 A 1 
ATOM 3039 O OE1 . GLN A 1 385 ? -1.529  -4.563  -10.632 1.00 89.57 385 A 1 
ATOM 3040 N NE2 . GLN A 1 385 ? -2.713  -6.149  -9.695  1.00 88.62 385 A 1 
ATOM 3041 N N   . TYR A 1 386 ? -3.409  -1.975  -5.297  1.00 96.28 386 A 1 
ATOM 3042 C CA  . TYR A 1 386 ? -4.090  -0.817  -4.718  1.00 95.98 386 A 1 
ATOM 3043 C C   . TYR A 1 386 ? -3.245  -0.167  -3.617  1.00 95.76 386 A 1 
ATOM 3044 O O   . TYR A 1 386 ? -3.020  1.042   -3.657  1.00 94.77 386 A 1 
ATOM 3045 C CB  . TYR A 1 386 ? -5.468  -1.239  -4.191  1.00 96.31 386 A 1 
ATOM 3046 C CG  . TYR A 1 386 ? -6.237  -0.117  -3.513  1.00 96.53 386 A 1 
ATOM 3047 C CD1 . TYR A 1 386 ? -6.643  -0.238  -2.167  1.00 94.54 386 A 1 
ATOM 3048 C CD2 . TYR A 1 386 ? -6.538  1.057   -4.229  1.00 95.13 386 A 1 
ATOM 3049 C CE1 . TYR A 1 386 ? -7.357  0.805   -1.548  1.00 94.87 386 A 1 
ATOM 3050 C CE2 . TYR A 1 386 ? -7.244  2.105   -3.609  1.00 94.53 386 A 1 
ATOM 3051 C CZ  . TYR A 1 386 ? -7.658  1.979   -2.268  1.00 96.24 386 A 1 
ATOM 3052 O OH  . TYR A 1 386 ? -8.345  2.989   -1.677  1.00 95.58 386 A 1 
ATOM 3053 N N   . GLN A 1 387 ? -2.682  -0.955  -2.701  1.00 95.05 387 A 1 
ATOM 3054 C CA  . GLN A 1 387 ? -1.765  -0.448  -1.674  1.00 94.67 387 A 1 
ATOM 3055 C C   . GLN A 1 387 ? -0.508  0.191   -2.288  1.00 94.54 387 A 1 
ATOM 3056 O O   . GLN A 1 387 ? -0.109  1.271   -1.848  1.00 94.33 387 A 1 
ATOM 3057 C CB  . GLN A 1 387 ? -1.416  -1.574  -0.692  1.00 94.49 387 A 1 
ATOM 3058 C CG  . GLN A 1 387 ? -0.527  -1.081  0.462   1.00 92.21 387 A 1 
ATOM 3059 C CD  . GLN A 1 387 ? -0.180  -2.162  1.480   1.00 91.69 387 A 1 
ATOM 3060 O OE1 . GLN A 1 387 ? -0.633  -3.298  1.429   1.00 85.77 387 A 1 
ATOM 3061 N NE2 . GLN A 1 387 ? 0.649   -1.859  2.455   1.00 83.54 387 A 1 
ATOM 3062 N N   . CYS A 1 388 ? 0.097   -0.420  -3.315  1.00 94.17 388 A 1 
ATOM 3063 C CA  . CYS A 1 388 ? 1.244   0.164   -4.022  1.00 93.34 388 A 1 
ATOM 3064 C C   . CYS A 1 388 ? 0.910   1.552   -4.588  1.00 92.59 388 A 1 
ATOM 3065 O O   . CYS A 1 388 ? 1.641   2.510   -4.351  1.00 92.29 388 A 1 
ATOM 3066 C CB  . CYS A 1 388 ? 1.704   -0.767  -5.157  1.00 94.17 388 A 1 
ATOM 3067 S SG  . CYS A 1 388 ? 2.459   -2.277  -4.492  1.00 94.08 388 A 1 
ATOM 3068 N N   . MET A 1 389 ? -0.226  1.680   -5.279  1.00 94.39 389 A 1 
ATOM 3069 C CA  . MET A 1 389 ? -0.648  2.955   -5.864  1.00 93.80 389 A 1 
ATOM 3070 C C   . MET A 1 389 ? -0.993  4.009   -4.818  1.00 93.21 389 A 1 
ATOM 3071 O O   . MET A 1 389 ? -0.562  5.151   -4.936  1.00 92.15 389 A 1 
ATOM 3072 C CB  . MET A 1 389 ? -1.847  2.736   -6.786  1.00 94.17 389 A 1 
ATOM 3073 C CG  . MET A 1 389 ? -1.418  2.178   -8.146  1.00 89.93 389 A 1 
ATOM 3074 S SD  . MET A 1 389 ? -0.177  3.162   -9.047  1.00 91.44 389 A 1 
ATOM 3075 C CE  . MET A 1 389 ? -0.965  4.794   -9.098  1.00 83.08 389 A 1 
ATOM 3076 N N   . VAL A 1 390 ? -1.742  3.639   -3.785  1.00 93.77 390 A 1 
ATOM 3077 C CA  . VAL A 1 390 ? -2.113  4.554   -2.699  1.00 92.46 390 A 1 
ATOM 3078 C C   . VAL A 1 390 ? -0.872  5.087   -1.986  1.00 91.37 390 A 1 
ATOM 3079 O O   . VAL A 1 390 ? -0.732  6.292   -1.797  1.00 89.99 390 A 1 
ATOM 3080 C CB  . VAL A 1 390 ? -3.058  3.835   -1.726  1.00 92.44 390 A 1 
ATOM 3081 C CG1 . VAL A 1 390 ? -3.180  4.560   -0.385  1.00 89.84 390 A 1 
ATOM 3082 C CG2 . VAL A 1 390 ? -4.457  3.725   -2.334  1.00 90.90 390 A 1 
ATOM 3083 N N   . THR A 1 391 ? 0.058   4.204   -1.633  1.00 91.77 391 A 1 
ATOM 3084 C CA  . THR A 1 391 ? 1.282   4.601   -0.926  1.00 89.50 391 A 1 
ATOM 3085 C C   . THR A 1 391 ? 2.217   5.422   -1.813  1.00 88.03 391 A 1 
ATOM 3086 O O   . THR A 1 391 ? 2.813   6.380   -1.326  1.00 85.24 391 A 1 
ATOM 3087 C CB  . THR A 1 391 ? 2.021   3.394   -0.332  1.00 88.92 391 A 1 
ATOM 3088 O OG1 . THR A 1 391 ? 2.291   2.416   -1.297  1.00 83.90 391 A 1 
ATOM 3089 C CG2 . THR A 1 391 ? 1.215   2.731   0.785   1.00 83.61 391 A 1 
ATOM 3090 N N   . PHE A 1 392 ? 2.273   5.134   -3.116  1.00 89.77 392 A 1 
ATOM 3091 C CA  . PHE A 1 392 ? 2.966   5.977   -4.088  1.00 88.08 392 A 1 
ATOM 3092 C C   . PHE A 1 392 ? 2.346   7.376   -4.199  1.00 87.03 392 A 1 
ATOM 3093 O O   . PHE A 1 392 ? 3.069   8.370   -4.108  1.00 85.01 392 A 1 
ATOM 3094 C CB  . PHE A 1 392 ? 2.968   5.291   -5.456  1.00 87.95 392 A 1 
ATOM 3095 C CG  . PHE A 1 392 ? 3.417   6.208   -6.578  1.00 87.07 392 A 1 
ATOM 3096 C CD1 . PHE A 1 392 ? 2.529   6.556   -7.610  1.00 83.24 392 A 1 
ATOM 3097 C CD2 . PHE A 1 392 ? 4.715   6.748   -6.568  1.00 84.16 392 A 1 
ATOM 3098 C CE1 . PHE A 1 392 ? 2.950   7.414   -8.641  1.00 82.04 392 A 1 
ATOM 3099 C CE2 . PHE A 1 392 ? 5.131   7.609   -7.598  1.00 81.63 392 A 1 
ATOM 3100 C CZ  . PHE A 1 392 ? 4.255   7.936   -8.639  1.00 82.46 392 A 1 
ATOM 3101 N N   . ASN A 1 393 ? 1.024   7.467   -4.359  1.00 89.42 393 A 1 
ATOM 3102 C CA  . ASN A 1 393 ? 0.300   8.734   -4.485  1.00 87.40 393 A 1 
ATOM 3103 C C   . ASN A 1 393 ? 0.555   9.651   -3.284  1.00 85.31 393 A 1 
ATOM 3104 O O   . ASN A 1 393 ? 0.815   10.836  -3.450  1.00 83.28 393 A 1 
ATOM 3105 C CB  . ASN A 1 393 ? -1.200  8.439   -4.635  1.00 87.60 393 A 1 
ATOM 3106 C CG  . ASN A 1 393 ? -1.603  7.894   -5.992  1.00 87.15 393 A 1 
ATOM 3107 O OD1 . ASN A 1 393 ? -0.882  7.958   -6.973  1.00 83.26 393 A 1 
ATOM 3108 N ND2 . ASN A 1 393 ? -2.809  7.381   -6.101  1.00 82.90 393 A 1 
ATOM 3109 N N   . MET A 1 394 ? 0.556   9.085   -2.092  1.00 87.03 394 A 1 
ATOM 3110 C CA  . MET A 1 394 ? 0.766   9.808   -0.833  1.00 84.52 394 A 1 
ATOM 3111 C C   . MET A 1 394 ? 2.240   9.930   -0.424  1.00 81.63 394 A 1 
ATOM 3112 O O   . MET A 1 394 ? 2.536   10.369  0.689   1.00 74.74 394 A 1 
ATOM 3113 C CB  . MET A 1 394 ? -0.050  9.122   0.261   1.00 83.13 394 A 1 
ATOM 3114 C CG  . MET A 1 394 ? -1.547  9.127   -0.058  1.00 79.98 394 A 1 
ATOM 3115 S SD  . MET A 1 394 ? -2.548  8.315   1.201   1.00 76.38 394 A 1 
ATOM 3116 C CE  . MET A 1 394 ? -2.379  9.506   2.549   1.00 68.23 394 A 1 
ATOM 3117 N N   . SER A 1 395 ? 3.164   9.525   -1.311  1.00 77.44 395 A 1 
ATOM 3118 C CA  . SER A 1 395 ? 4.594   9.364   -1.037  1.00 73.82 395 A 1 
ATOM 3119 C C   . SER A 1 395 ? 4.872   8.259   -0.016  1.00 72.70 395 A 1 
ATOM 3120 O O   . SER A 1 395 ? 5.333   7.187   -0.396  1.00 67.93 395 A 1 
ATOM 3121 C CB  . SER A 1 395 ? 5.256   10.690  -0.676  1.00 69.73 395 A 1 
ATOM 3122 O OG  . SER A 1 395 ? 5.108   11.610  -1.742  1.00 64.09 395 A 1 
ATOM 3123 N N   . ARG A 1 396 ? 4.583   8.464   1.263   1.00 72.12 396 A 1 
ATOM 3124 C CA  . ARG A 1 396 ? 4.653   7.436   2.314   1.00 70.97 396 A 1 
ATOM 3125 C C   . ARG A 1 396 ? 3.499   7.603   3.284   1.00 72.80 396 A 1 
ATOM 3126 O O   . ARG A 1 396 ? 3.269   8.704   3.770   1.00 68.09 396 A 1 
ATOM 3127 C CB  . ARG A 1 396 ? 5.972   7.502   3.094   1.00 64.58 396 A 1 
ATOM 3128 C CG  . ARG A 1 396 ? 7.196   7.184   2.239   1.00 60.28 396 A 1 
ATOM 3129 C CD  . ARG A 1 396 ? 8.470   7.154   3.078   1.00 56.62 396 A 1 
ATOM 3130 N NE  . ARG A 1 396 ? 8.651   5.876   3.789   1.00 51.96 396 A 1 
ATOM 3131 C CZ  . ARG A 1 396 ? 9.766   5.483   4.386   1.00 50.38 396 A 1 
ATOM 3132 N NH1 . ARG A 1 396 ? 10.769  6.274   4.558   1.00 45.23 396 A 1 
ATOM 3133 N NH2 . ARG A 1 396 ? 9.908   4.255   4.777   1.00 43.02 396 A 1 
ATOM 3134 N N   . SER A 1 397 ? 2.845   6.505   3.619   1.00 70.48 397 A 1 
ATOM 3135 C CA  . SER A 1 397 ? 1.692   6.501   4.525   1.00 66.54 397 A 1 
ATOM 3136 C C   . SER A 1 397 ? 1.962   5.856   5.889   1.00 67.47 397 A 1 
ATOM 3137 O O   . SER A 1 397 ? 1.096   5.850   6.751   1.00 63.33 397 A 1 
ATOM 3138 C CB  . SER A 1 397 ? 0.527   5.814   3.831   1.00 61.54 397 A 1 
ATOM 3139 O OG  . SER A 1 397 ? 0.879   4.485   3.548   1.00 57.76 397 A 1 
ATOM 3140 N N   . ALA A 1 398 ? 3.170   5.325   6.109   1.00 70.45 398 A 1 
ATOM 3141 C CA  . ALA A 1 398 ? 3.522   4.674   7.366   1.00 68.15 398 A 1 
ATOM 3142 C C   . ALA A 1 398 ? 3.299   5.612   8.565   1.00 69.95 398 A 1 
ATOM 3143 O O   . ALA A 1 398 ? 3.816   6.729   8.583   1.00 64.29 398 A 1 
ATOM 3144 C CB  . ALA A 1 398 ? 4.969   4.199   7.302   1.00 61.85 398 A 1 
ATOM 3145 N N   . SER A 1 399 ? 2.557   5.128   9.553   1.00 70.18 399 A 1 
ATOM 3146 C CA  . SER A 1 399 ? 2.199   5.855   10.780  1.00 69.09 399 A 1 
ATOM 3147 C C   . SER A 1 399 ? 1.368   7.132   10.576  1.00 70.72 399 A 1 
ATOM 3148 O O   . SER A 1 399 ? 1.227   7.917   11.508  1.00 66.63 399 A 1 
ATOM 3149 C CB  . SER A 1 399 ? 3.427   6.119   11.656  1.00 63.41 399 A 1 
ATOM 3150 O OG  . SER A 1 399 ? 4.206   4.954   11.827  1.00 57.97 399 A 1 
ATOM 3151 N N   . TYR A 1 400 ? 0.791   7.362   9.377   1.00 74.09 400 A 1 
ATOM 3152 C CA  . TYR A 1 400 ? -0.049  8.538   9.127   1.00 74.36 400 A 1 
ATOM 3153 C C   . TYR A 1 400 ? -1.276  8.567   10.038  1.00 75.70 400 A 1 
ATOM 3154 O O   . TYR A 1 400 ? -1.642  9.630   10.529  1.00 70.44 400 A 1 
ATOM 3155 C CB  . TYR A 1 400 ? -0.498  8.576   7.659   1.00 70.18 400 A 1 
ATOM 3156 C CG  . TYR A 1 400 ? 0.423   9.266   6.678   1.00 70.03 400 A 1 
ATOM 3157 C CD1 . TYR A 1 400 ? 1.812   9.322   6.870   1.00 64.69 400 A 1 
ATOM 3158 C CD2 . TYR A 1 400 ? -0.146  9.880   5.539   1.00 63.85 400 A 1 
ATOM 3159 C CE1 . TYR A 1 400 ? 2.632   9.992   5.949   1.00 63.15 400 A 1 
ATOM 3160 C CE2 . TYR A 1 400 ? 0.671   10.547  4.615   1.00 61.12 400 A 1 
ATOM 3161 C CZ  . TYR A 1 400 ? 2.058   10.608  4.821   1.00 63.44 400 A 1 
ATOM 3162 O OH  . TYR A 1 400 ? 2.843   11.276  3.937   1.00 59.17 400 A 1 
ATOM 3163 N N   . PHE A 1 401 ? -1.881  7.410   10.292  1.00 76.68 401 A 1 
ATOM 3164 C CA  . PHE A 1 401 ? -3.025  7.318   11.183  1.00 74.64 401 A 1 
ATOM 3165 C C   . PHE A 1 401 ? -2.612  7.468   12.649  1.00 73.25 401 A 1 
ATOM 3166 O O   . PHE A 1 401 ? -3.177  8.287   13.366  1.00 69.76 401 A 1 
ATOM 3167 C CB  . PHE A 1 401 ? -3.771  6.005   10.920  1.00 73.34 401 A 1 
ATOM 3168 C CG  . PHE A 1 401 ? -5.048  5.911   11.726  1.00 73.05 401 A 1 
ATOM 3169 C CD1 . PHE A 1 401 ? -5.068  5.210   12.943  1.00 68.54 401 A 1 
ATOM 3170 C CD2 . PHE A 1 401 ? -6.203  6.590   11.289  1.00 67.92 401 A 1 
ATOM 3171 C CE1 . PHE A 1 401 ? -6.233  5.195   13.726  1.00 65.26 401 A 1 
ATOM 3172 C CE2 . PHE A 1 401 ? -7.370  6.573   12.073  1.00 65.66 401 A 1 
ATOM 3173 C CZ  . PHE A 1 401 ? -7.383  5.882   13.292  1.00 68.02 401 A 1 
ATOM 3174 N N   . GLU A 1 402 ? -1.581  6.740   13.090  1.00 75.50 402 A 1 
ATOM 3175 C CA  . GLU A 1 402 ? -1.163  6.712   14.499  1.00 73.60 402 A 1 
ATOM 3176 C C   . GLU A 1 402 ? -0.588  8.048   14.975  1.00 71.58 402 A 1 
ATOM 3177 O O   . GLU A 1 402 ? -0.907  8.513   16.067  1.00 68.01 402 A 1 
ATOM 3178 C CB  . GLU A 1 402 ? -0.114  5.608   14.719  1.00 72.09 402 A 1 
ATOM 3179 C CG  . GLU A 1 402 ? -0.629  4.175   14.504  1.00 68.90 402 A 1 
ATOM 3180 C CD  . GLU A 1 402 ? -0.681  3.690   13.048  1.00 64.48 402 A 1 
ATOM 3181 O OE1 . GLU A 1 402 ? -0.990  2.495   12.862  1.00 59.51 402 A 1 
ATOM 3182 O OE2 . GLU A 1 402 ? -0.408  4.491   12.117  1.00 61.66 402 A 1 
ATOM 3183 N N   . SER A 1 403 ? 0.277   8.662   14.166  1.00 73.66 403 A 1 
ATOM 3184 C CA  . SER A 1 403 ? 0.935   9.921   14.524  1.00 70.54 403 A 1 
ATOM 3185 C C   . SER A 1 403 ? 0.188   11.152  14.031  1.00 70.57 403 A 1 
ATOM 3186 O O   . SER A 1 403 ? 0.390   12.244  14.554  1.00 65.28 403 A 1 
ATOM 3187 C CB  . SER A 1 403 ? 2.371   9.936   14.006  1.00 65.75 403 A 1 
ATOM 3188 O OG  . SER A 1 403 ? 2.410   10.074  12.598  1.00 60.61 403 A 1 
ATOM 3189 N N   . GLY A 1 404 ? -0.623  11.002  12.986  1.00 71.21 404 A 1 
ATOM 3190 C CA  . GLY A 1 404 ? -1.165  12.136  12.264  1.00 69.92 404 A 1 
ATOM 3191 C C   . GLY A 1 404 ? -0.091  13.009  11.604  1.00 72.29 404 A 1 
ATOM 3192 O O   . GLY A 1 404 ? -0.415  14.107  11.186  1.00 69.28 404 A 1 
ATOM 3193 N N   . ILE A 1 405 ? 1.171   12.576  11.504  1.00 78.82 405 A 1 
ATOM 3194 C CA  . ILE A 1 405 ? 2.254   13.320  10.838  1.00 77.01 405 A 1 
ATOM 3195 C C   . ILE A 1 405 ? 2.943   12.404  9.831   1.00 74.35 405 A 1 
ATOM 3196 O O   . ILE A 1 405 ? 3.382   11.307  10.174  1.00 67.91 405 A 1 
ATOM 3197 C CB  . ILE A 1 405 ? 3.252   13.903  11.868  1.00 75.67 405 A 1 
ATOM 3198 C CG1 . ILE A 1 405 ? 2.592   14.931  12.811  1.00 74.83 405 A 1 
ATOM 3199 C CG2 . ILE A 1 405 ? 4.482   14.536  11.195  1.00 72.86 405 A 1 
ATOM 3200 C CD1 . ILE A 1 405 ? 2.168   16.250  12.152  1.00 69.21 405 A 1 
ATOM 3201 N N   . GLY A 1 406 ? 3.057   12.859  8.584   1.00 72.15 406 A 1 
ATOM 3202 C CA  . GLY A 1 406 ? 3.840   12.183  7.563   1.00 70.33 406 A 1 
ATOM 3203 C C   . GLY A 1 406 ? 5.339   12.361  7.811   1.00 71.29 406 A 1 
ATOM 3204 O O   . GLY A 1 406 ? 5.796   13.443  8.175   1.00 67.34 406 A 1 
ATOM 3205 N N   . ARG A 1 407 ? 6.115   11.296  7.590   1.00 68.94 407 A 1 
ATOM 3206 C CA  . ARG A 1 407 ? 7.579   11.352  7.590   1.00 70.33 407 A 1 
ATOM 3207 C C   . ARG A 1 407 ? 8.104   11.655  6.185   1.00 72.03 407 A 1 
ATOM 3208 O O   . ARG A 1 407 ? 7.410   11.403  5.199   1.00 67.20 407 A 1 
ATOM 3209 C CB  . ARG A 1 407 ? 8.170   10.068  8.203   1.00 66.44 407 A 1 
ATOM 3210 C CG  . ARG A 1 407 ? 7.940   8.798   7.370   1.00 62.58 407 A 1 
ATOM 3211 C CD  . ARG A 1 407 ? 8.560   7.582   8.076   1.00 59.92 407 A 1 
ATOM 3212 N NE  . ARG A 1 407 ? 8.428   6.342   7.281   1.00 56.38 407 A 1 
ATOM 3213 C CZ  . ARG A 1 407 ? 8.915   5.151   7.609   1.00 52.55 407 A 1 
ATOM 3214 N NH1 . ARG A 1 407 ? 9.568   4.946   8.712   1.00 49.24 407 A 1 
ATOM 3215 N NH2 . ARG A 1 407 ? 8.753   4.133   6.822   1.00 45.65 407 A 1 
ATOM 3216 N N   . GLY A 1 408 ? 9.339   12.140  6.094   1.00 70.34 408 A 1 
ATOM 3217 C CA  . GLY A 1 408 ? 10.048  12.252  4.817   1.00 71.08 408 A 1 
ATOM 3218 C C   . GLY A 1 408 ? 10.146  10.899  4.096   1.00 73.47 408 A 1 
ATOM 3219 O O   . GLY A 1 408 ? 9.979   9.833   4.701   1.00 70.25 408 A 1 
ATOM 3220 N N   . MET A 1 409 ? 10.400  10.934  2.795   1.00 75.36 409 A 1 
ATOM 3221 C CA  . MET A 1 409 ? 10.538  9.745   1.962   1.00 76.86 409 A 1 
ATOM 3222 C C   . MET A 1 409 ? 11.991  9.265   1.987   1.00 79.78 409 A 1 
ATOM 3223 O O   . MET A 1 409 ? 12.894  10.040  1.691   1.00 76.31 409 A 1 
ATOM 3224 C CB  . MET A 1 409 ? 10.060  10.072  0.545   1.00 72.37 409 A 1 
ATOM 3225 C CG  . MET A 1 409 ? 9.892   8.801   -0.282  1.00 67.42 409 A 1 
ATOM 3226 S SD  . MET A 1 409 ? 9.450   9.068   -2.017  1.00 64.18 409 A 1 
ATOM 3227 C CE  . MET A 1 409 ? 7.859   9.874   -1.865  1.00 57.74 409 A 1 
ATOM 3228 N N   . GLY A 1 410 ? 12.231  8.009   2.353   1.00 78.49 410 A 1 
ATOM 3229 C CA  . GLY A 1 410 ? 13.576  7.433   2.314   1.00 79.60 410 A 1 
ATOM 3230 C C   . GLY A 1 410 ? 14.038  7.200   0.874   1.00 83.55 410 A 1 
ATOM 3231 O O   . GLY A 1 410 ? 13.245  6.735   0.058   1.00 82.38 410 A 1 
ATOM 3232 N N   . PHE A 1 411 ? 15.304  7.478   0.556   1.00 79.83 411 A 1 
ATOM 3233 C CA  . PHE A 1 411 ? 15.873  7.260   -0.780  1.00 83.17 411 A 1 
ATOM 3234 C C   . PHE A 1 411 ? 15.724  5.792   -1.212  1.00 85.33 411 A 1 
ATOM 3235 O O   . PHE A 1 411 ? 15.210  5.499   -2.295  1.00 84.11 411 A 1 
ATOM 3236 C CB  . PHE A 1 411 ? 17.344  7.697   -0.767  1.00 82.61 411 A 1 
ATOM 3237 C CG  . PHE A 1 411 ? 17.978  7.770   -2.141  1.00 84.15 411 A 1 
ATOM 3238 C CD1 . PHE A 1 411 ? 18.494  6.613   -2.751  1.00 81.37 411 A 1 
ATOM 3239 C CD2 . PHE A 1 411 ? 18.065  9.009   -2.806  1.00 80.91 411 A 1 
ATOM 3240 C CE1 . PHE A 1 411 ? 19.096  6.694   -4.019  1.00 81.68 411 A 1 
ATOM 3241 C CE2 . PHE A 1 411 ? 18.671  9.088   -4.071  1.00 80.80 411 A 1 
ATOM 3242 C CZ  . PHE A 1 411 ? 19.188  7.933   -4.678  1.00 85.08 411 A 1 
ATOM 3243 N N   . ARG A 1 412 ? 16.063  4.871   -0.318  1.00 86.33 412 A 1 
ATOM 3244 C CA  . ARG A 1 412 ? 15.869  3.427   -0.470  1.00 86.23 412 A 1 
ATOM 3245 C C   . ARG A 1 412 ? 14.415  3.069   -0.754  1.00 88.79 412 A 1 
ATOM 3246 O O   . ARG A 1 412 ? 14.130  2.416   -1.756  1.00 87.41 412 A 1 
ATOM 3247 C CB  . ARG A 1 412 ? 16.374  2.728   0.811   1.00 84.21 412 A 1 
ATOM 3248 C CG  . ARG A 1 412 ? 16.092  1.221   0.835   1.00 79.48 412 A 1 
ATOM 3249 C CD  . ARG A 1 412 ? 16.640  0.547   2.102   1.00 79.05 412 A 1 
ATOM 3250 N NE  . ARG A 1 412 ? 16.015  1.072   3.327   1.00 72.61 412 A 1 
ATOM 3251 C CZ  . ARG A 1 412 ? 14.773  0.902   3.730   1.00 70.04 412 A 1 
ATOM 3252 N NH1 . ARG A 1 412 ? 13.961  0.083   3.158   1.00 61.28 412 A 1 
ATOM 3253 N NH2 . ARG A 1 412 ? 14.326  1.606   4.728   1.00 61.47 412 A 1 
ATOM 3254 N N   . ASP A 1 413 ? 13.502  3.488   0.120   1.00 85.65 413 A 1 
ATOM 3255 C CA  . ASP A 1 413 ? 12.083  3.132   0.015   1.00 85.70 413 A 1 
ATOM 3256 C C   . ASP A 1 413 ? 11.475  3.661   -1.287  1.00 86.76 413 A 1 
ATOM 3257 O O   . ASP A 1 413 ? 10.754  2.946   -1.964  1.00 85.87 413 A 1 
ATOM 3258 C CB  . ASP A 1 413 ? 11.300  3.681   1.214   1.00 83.67 413 A 1 
ATOM 3259 C CG  . ASP A 1 413 ? 11.716  3.085   2.563   1.00 80.52 413 A 1 
ATOM 3260 O OD1 . ASP A 1 413 ? 11.810  1.854   2.703   1.00 76.39 413 A 1 
ATOM 3261 O OD2 . ASP A 1 413 ? 11.881  3.877   3.523   1.00 75.48 413 A 1 
ATOM 3262 N N   . SER A 1 414 ? 11.829  4.883   -1.677  1.00 85.81 414 A 1 
ATOM 3263 C CA  . SER A 1 414 ? 11.333  5.532   -2.895  1.00 85.15 414 A 1 
ATOM 3264 C C   . SER A 1 414 ? 11.697  4.775   -4.168  1.00 86.73 414 A 1 
ATOM 3265 O O   . SER A 1 414 ? 10.890  4.696   -5.092  1.00 86.73 414 A 1 
ATOM 3266 C CB  . SER A 1 414 ? 11.928  6.932   -3.012  1.00 83.05 414 A 1 
ATOM 3267 O OG  . SER A 1 414 ? 11.669  7.658   -1.837  1.00 75.37 414 A 1 
ATOM 3268 N N   . ASN A 1 415 ? 12.903  4.211   -4.222  1.00 90.07 415 A 1 
ATOM 3269 C CA  . ASN A 1 415 ? 13.348  3.388   -5.343  1.00 90.13 415 A 1 
ATOM 3270 C C   . ASN A 1 415 ? 12.696  1.999   -5.319  1.00 91.01 415 A 1 
ATOM 3271 O O   . ASN A 1 415 ? 12.279  1.494   -6.358  1.00 90.87 415 A 1 
ATOM 3272 C CB  . ASN A 1 415 ? 14.875  3.298   -5.312  1.00 89.88 415 A 1 
ATOM 3273 C CG  . ASN A 1 415 ? 15.529  4.547   -5.858  1.00 89.80 415 A 1 
ATOM 3274 O OD1 . ASN A 1 415 ? 15.469  4.822   -7.043  1.00 84.93 415 A 1 
ATOM 3275 N ND2 . ASN A 1 415 ? 16.167  5.329   -5.023  1.00 84.85 415 A 1 
ATOM 3276 N N   . GLN A 1 416 ? 12.550  1.389   -4.139  1.00 90.63 416 A 1 
ATOM 3277 C CA  . GLN A 1 416 ? 11.876  0.095   -3.995  1.00 90.70 416 A 1 
ATOM 3278 C C   . GLN A 1 416 ? 10.389  0.171   -4.351  1.00 91.96 416 A 1 
ATOM 3279 O O   . GLN A 1 416 ? 9.854   -0.762  -4.943  1.00 91.13 416 A 1 
ATOM 3280 C CB  . GLN A 1 416 ? 12.044  -0.419  -2.565  1.00 89.46 416 A 1 
ATOM 3281 C CG  . GLN A 1 416 ? 13.490  -0.832  -2.287  1.00 85.75 416 A 1 
ATOM 3282 C CD  . GLN A 1 416 ? 13.721  -1.191  -0.828  1.00 84.92 416 A 1 
ATOM 3283 O OE1 . GLN A 1 416 ? 12.867  -1.686  -0.108  1.00 76.85 416 A 1 
ATOM 3284 N NE2 . GLN A 1 416 ? 14.896  -0.948  -0.323  1.00 74.51 416 A 1 
ATOM 3285 N N   . ASP A 1 417 ? 9.745   1.298   -4.050  1.00 90.80 417 A 1 
ATOM 3286 C CA  . ASP A 1 417 ? 8.339   1.529   -4.375  1.00 90.34 417 A 1 
ATOM 3287 C C   . ASP A 1 417 ? 8.057   1.379   -5.874  1.00 90.70 417 A 1 
ATOM 3288 O O   . ASP A 1 417 ? 7.006   0.851   -6.252  1.00 90.28 417 A 1 
ATOM 3289 C CB  . ASP A 1 417 ? 7.925   2.927   -3.894  1.00 89.13 417 A 1 
ATOM 3290 C CG  . ASP A 1 417 ? 7.764   3.046   -2.381  1.00 86.22 417 A 1 
ATOM 3291 O OD1 . ASP A 1 417 ? 7.789   2.013   -1.675  1.00 81.07 417 A 1 
ATOM 3292 O OD2 . ASP A 1 417 ? 7.496   4.175   -1.909  1.00 81.02 417 A 1 
ATOM 3293 N N   . LEU A 1 418 ? 9.012   1.758   -6.735  1.00 92.58 418 A 1 
ATOM 3294 C CA  . LEU A 1 418 ? 8.906   1.624   -8.194  1.00 92.22 418 A 1 
ATOM 3295 C C   . LEU A 1 418 ? 8.572   0.184   -8.606  1.00 92.65 418 A 1 
ATOM 3296 O O   . LEU A 1 418 ? 7.763   -0.016  -9.512  1.00 92.97 418 A 1 
ATOM 3297 C CB  . LEU A 1 418 ? 10.222  2.069   -8.856  1.00 92.40 418 A 1 
ATOM 3298 C CG  . LEU A 1 418 ? 10.553  3.563   -8.679  1.00 92.05 418 A 1 
ATOM 3299 C CD1 . LEU A 1 418 ? 12.020  3.817   -8.996  1.00 89.39 418 A 1 
ATOM 3300 C CD2 . LEU A 1 418 ? 9.723   4.433   -9.622  1.00 90.23 418 A 1 
ATOM 3301 N N   . LEU A 1 419 ? 9.100   -0.808  -7.900  1.00 92.60 419 A 1 
ATOM 3302 C CA  . LEU A 1 419 ? 8.840   -2.227  -8.167  1.00 92.21 419 A 1 
ATOM 3303 C C   . LEU A 1 419 ? 7.353   -2.594  -8.039  1.00 92.87 419 A 1 
ATOM 3304 O O   . LEU A 1 419 ? 6.898   -3.544  -8.672  1.00 92.07 419 A 1 
ATOM 3305 C CB  . LEU A 1 419 ? 9.662   -3.098  -7.197  1.00 93.59 419 A 1 
ATOM 3306 C CG  . LEU A 1 419 ? 11.179  -2.845  -7.172  1.00 94.44 419 A 1 
ATOM 3307 C CD1 . LEU A 1 419 ? 11.819  -3.808  -6.173  1.00 92.81 419 A 1 
ATOM 3308 C CD2 . LEU A 1 419 ? 11.819  -3.061  -8.540  1.00 93.10 419 A 1 
ATOM 3309 N N   . GLY A 1 420 ? 6.605   -1.845  -7.230  1.00 92.49 420 A 1 
ATOM 3310 C CA  . GLY A 1 420 ? 5.193   -2.101  -6.968  1.00 91.80 420 A 1 
ATOM 3311 C C   . GLY A 1 420 ? 4.223   -1.403  -7.919  1.00 93.68 420 A 1 
ATOM 3312 O O   . GLY A 1 420 ? 3.069   -1.820  -8.012  1.00 92.48 420 A 1 
ATOM 3313 N N   . PHE A 1 421 ? 4.650   -0.345  -8.625  1.00 94.66 421 A 1 
ATOM 3314 C CA  . PHE A 1 421 ? 3.724   0.453   -9.445  1.00 94.43 421 A 1 
ATOM 3315 C C   . PHE A 1 421 ? 4.214   0.802   -10.854 1.00 95.49 421 A 1 
ATOM 3316 O O   . PHE A 1 421 ? 3.428   1.341   -11.636 1.00 92.67 421 A 1 
ATOM 3317 C CB  . PHE A 1 421 ? 3.310   1.716   -8.676  1.00 92.39 421 A 1 
ATOM 3318 C CG  . PHE A 1 421 ? 4.405   2.748   -8.513  1.00 93.31 421 A 1 
ATOM 3319 C CD1 . PHE A 1 421 ? 5.075   2.876   -7.289  1.00 88.69 421 A 1 
ATOM 3320 C CD2 . PHE A 1 421 ? 4.761   3.578   -9.592  1.00 91.19 421 A 1 
ATOM 3321 C CE1 . PHE A 1 421 ? 6.114   3.810   -7.150  1.00 86.70 421 A 1 
ATOM 3322 C CE2 . PHE A 1 421 ? 5.810   4.505   -9.454  1.00 87.41 421 A 1 
ATOM 3323 C CZ  . PHE A 1 421 ? 6.492   4.619   -8.235  1.00 88.44 421 A 1 
ATOM 3324 N N   . VAL A 1 422 ? 5.472   0.512   -11.212 1.00 94.34 422 A 1 
ATOM 3325 C CA  . VAL A 1 422 ? 6.035   0.878   -12.525 1.00 94.36 422 A 1 
ATOM 3326 C C   . VAL A 1 422 ? 5.189   0.356   -13.691 1.00 94.36 422 A 1 
ATOM 3327 O O   . VAL A 1 422 ? 4.992   1.068   -14.671 1.00 94.17 422 A 1 
ATOM 3328 C CB  . VAL A 1 422 ? 7.503   0.429   -12.634 1.00 94.54 422 A 1 
ATOM 3329 C CG1 . VAL A 1 422 ? 7.685   -1.096  -12.649 1.00 89.60 422 A 1 
ATOM 3330 C CG2 . VAL A 1 422 ? 8.176   1.024   -13.873 1.00 89.80 422 A 1 
ATOM 3331 N N   . HIS A 1 423 ? 4.613   -0.836  -13.559 1.00 95.54 423 A 1 
ATOM 3332 C CA  . HIS A 1 423 ? 3.712   -1.420  -14.551 1.00 95.89 423 A 1 
ATOM 3333 C C   . HIS A 1 423 ? 2.358   -0.699  -14.644 1.00 95.87 423 A 1 
ATOM 3334 O O   . HIS A 1 423 ? 1.738   -0.708  -15.704 1.00 94.89 423 A 1 
ATOM 3335 C CB  . HIS A 1 423 ? 3.514   -2.907  -14.236 1.00 95.62 423 A 1 
ATOM 3336 C CG  . HIS A 1 423 ? 2.771   -3.182  -12.952 1.00 95.35 423 A 1 
ATOM 3337 N ND1 . HIS A 1 423 ? 3.251   -3.000  -11.672 1.00 92.07 423 A 1 
ATOM 3338 C CD2 . HIS A 1 423 ? 1.498   -3.678  -12.854 1.00 91.94 423 A 1 
ATOM 3339 C CE1 . HIS A 1 423 ? 2.289   -3.377  -10.822 1.00 91.84 423 A 1 
ATOM 3340 N NE2 . HIS A 1 423 ? 1.211   -3.796  -11.498 1.00 92.13 423 A 1 
ATOM 3341 N N   . LEU A 1 424 ? 1.908   -0.056  -13.565 1.00 95.55 424 A 1 
ATOM 3342 C CA  . LEU A 1 424 ? 0.620   0.641   -13.509 1.00 94.87 424 A 1 
ATOM 3343 C C   . LEU A 1 424 ? 0.706   2.051   -14.102 1.00 95.14 424 A 1 
ATOM 3344 O O   . LEU A 1 424 ? -0.166  2.456   -14.866 1.00 94.37 424 A 1 
ATOM 3345 C CB  . LEU A 1 424 ? 0.120   0.704   -12.052 1.00 94.82 424 A 1 
ATOM 3346 C CG  . LEU A 1 424 ? -0.123  -0.658  -11.376 1.00 94.89 424 A 1 
ATOM 3347 C CD1 . LEU A 1 424 ? -0.514  -0.455  -9.915  1.00 93.04 424 A 1 
ATOM 3348 C CD2 . LEU A 1 424 ? -1.246  -1.440  -12.053 1.00 93.87 424 A 1 
ATOM 3349 N N   . VAL A 1 425 ? 1.753   2.796   -13.753 1.00 94.86 425 A 1 
ATOM 3350 C CA  . VAL A 1 425 ? 1.898   4.214   -14.118 1.00 94.58 425 A 1 
ATOM 3351 C C   . VAL A 1 425 ? 3.338   4.566   -14.526 1.00 95.02 425 A 1 
ATOM 3352 O O   . VAL A 1 425 ? 3.998   5.380   -13.873 1.00 94.83 425 A 1 
ATOM 3353 C CB  . VAL A 1 425 ? 1.354   5.152   -13.015 1.00 94.24 425 A 1 
ATOM 3354 C CG1 . VAL A 1 425 ? -0.173  5.084   -12.927 1.00 92.06 425 A 1 
ATOM 3355 C CG2 . VAL A 1 425 ? 1.933   4.862   -11.625 1.00 91.70 425 A 1 
ATOM 3356 N N   . PRO A 1 426 ? 3.867   3.992   -15.625 1.00 95.38 426 A 1 
ATOM 3357 C CA  . PRO A 1 426 ? 5.280   4.128   -15.993 1.00 95.15 426 A 1 
ATOM 3358 C C   . PRO A 1 426 ? 5.727   5.581   -16.195 1.00 95.52 426 A 1 
ATOM 3359 O O   . PRO A 1 426 ? 6.828   5.941   -15.785 1.00 95.52 426 A 1 
ATOM 3360 C CB  . PRO A 1 426 ? 5.442   3.290   -17.267 1.00 94.87 426 A 1 
ATOM 3361 C CG  . PRO A 1 426 ? 4.033   3.200   -17.849 1.00 93.20 426 A 1 
ATOM 3362 C CD  . PRO A 1 426 ? 3.164   3.175   -16.599 1.00 95.54 426 A 1 
ATOM 3363 N N   . GLN A 1 427 ? 4.873   6.459   -16.725 1.00 96.35 427 A 1 
ATOM 3364 C CA  . GLN A 1 427 ? 5.212   7.880   -16.899 1.00 95.46 427 A 1 
ATOM 3365 C C   . GLN A 1 427 ? 5.436   8.602   -15.562 1.00 95.65 427 A 1 
ATOM 3366 O O   . GLN A 1 427 ? 6.371   9.395   -15.414 1.00 94.79 427 A 1 
ATOM 3367 C CB  . GLN A 1 427 ? 4.109   8.587   -17.711 1.00 94.56 427 A 1 
ATOM 3368 C CG  . GLN A 1 427 ? 3.942   8.018   -19.134 1.00 82.33 427 A 1 
ATOM 3369 C CD  . GLN A 1 427 ? 5.224   8.088   -19.965 1.00 71.85 427 A 1 
ATOM 3370 O OE1 . GLN A 1 427 ? 6.142   8.844   -19.688 1.00 64.47 427 A 1 
ATOM 3371 N NE2 . GLN A 1 427 ? 5.355   7.295   -21.004 1.00 58.99 427 A 1 
ATOM 3372 N N   . ARG A 1 428 ? 4.630   8.292   -14.546 1.00 94.94 428 A 1 
ATOM 3373 C CA  . ARG A 1 428 ? 4.830   8.835   -13.189 1.00 94.52 428 A 1 
ATOM 3374 C C   . ARG A 1 428 ? 6.045   8.204   -12.506 1.00 95.16 428 A 1 
ATOM 3375 O O   . ARG A 1 428 ? 6.726   8.887   -11.744 1.00 94.67 428 A 1 
ATOM 3376 C CB  . ARG A 1 428 ? 3.570   8.655   -12.335 1.00 94.11 428 A 1 
ATOM 3377 C CG  . ARG A 1 428 ? 2.373   9.479   -12.848 1.00 92.17 428 A 1 
ATOM 3378 C CD  . ARG A 1 428 ? 1.121   9.266   -11.976 1.00 89.36 428 A 1 
ATOM 3379 N NE  . ARG A 1 428 ? 1.284   9.762   -10.595 1.00 85.51 428 A 1 
ATOM 3380 C CZ  . ARG A 1 428 ? 0.494   9.494   -9.557  1.00 82.46 428 A 1 
ATOM 3381 N NH1 . ARG A 1 428 ? -0.542  8.721   -9.644  1.00 77.00 428 A 1 
ATOM 3382 N NH2 . ARG A 1 428 ? 0.736   10.013  -8.388  1.00 75.10 428 A 1 
ATOM 3383 N N   . ALA A 1 429 ? 6.342   6.933   -12.803 1.00 95.53 429 A 1 
ATOM 3384 C CA  . ALA A 1 429 ? 7.564   6.277   -12.343 1.00 95.91 429 A 1 
ATOM 3385 C C   . ALA A 1 429 ? 8.814   6.962   -12.916 1.00 96.26 429 A 1 
ATOM 3386 O O   . ALA A 1 429 ? 9.744   7.238   -12.164 1.00 96.30 429 A 1 
ATOM 3387 C CB  . ALA A 1 429 ? 7.504   4.790   -12.707 1.00 96.30 429 A 1 
ATOM 3388 N N   . ARG A 1 430 ? 8.806   7.319   -14.209 1.00 96.80 430 A 1 
ATOM 3389 C CA  . ARG A 1 430 ? 9.877   8.086   -14.868 1.00 97.17 430 A 1 
ATOM 3390 C C   . ARG A 1 430 ? 10.147  9.401   -14.141 1.00 96.85 430 A 1 
ATOM 3391 O O   . ARG A 1 430 ? 11.276  9.644   -13.736 1.00 96.78 430 A 1 
ATOM 3392 C CB  . ARG A 1 430 ? 9.507   8.328   -16.340 1.00 97.48 430 A 1 
ATOM 3393 C CG  . ARG A 1 430 ? 10.678  8.897   -17.153 1.00 97.14 430 A 1 
ATOM 3394 C CD  . ARG A 1 430 ? 10.233  9.166   -18.590 1.00 96.73 430 A 1 
ATOM 3395 N NE  . ARG A 1 430 ? 11.355  9.387   -19.501 1.00 95.36 430 A 1 
ATOM 3396 C CZ  . ARG A 1 430 ? 12.039  10.502  -19.701 1.00 95.45 430 A 1 
ATOM 3397 N NH1 . ARG A 1 430 ? 11.833  11.606  -19.038 1.00 90.30 430 A 1 
ATOM 3398 N NH2 . ARG A 1 430 ? 12.969  10.524  -20.602 1.00 91.29 430 A 1 
ATOM 3399 N N   . ALA A 1 431 ? 9.114   10.202  -13.923 1.00 95.86 431 A 1 
ATOM 3400 C CA  . ALA A 1 431 ? 9.242   11.469  -13.198 1.00 95.13 431 A 1 
ATOM 3401 C C   . ALA A 1 431 ? 9.793   11.266  -11.774 1.00 94.84 431 A 1 
ATOM 3402 O O   . ALA A 1 431 ? 10.691  11.993  -11.348 1.00 94.09 431 A 1 
ATOM 3403 C CB  . ALA A 1 431 ? 7.872   12.157  -13.182 1.00 94.72 431 A 1 
ATOM 3404 N N   . ARG A 1 432 ? 9.314   10.245  -11.062 1.00 94.84 432 A 1 
ATOM 3405 C CA  . ARG A 1 432 ? 9.784   9.923   -9.710  1.00 94.31 432 A 1 
ATOM 3406 C C   . ARG A 1 432 ? 11.263  9.532   -9.684  1.00 94.88 432 A 1 
ATOM 3407 O O   . ARG A 1 432 ? 11.960  9.945   -8.765  1.00 94.41 432 A 1 
ATOM 3408 C CB  . ARG A 1 432 ? 8.894   8.834   -9.093  1.00 93.33 432 A 1 
ATOM 3409 C CG  . ARG A 1 432 ? 9.311   8.388   -7.685  1.00 87.49 432 A 1 
ATOM 3410 C CD  . ARG A 1 432 ? 9.346   9.515   -6.641  1.00 83.96 432 A 1 
ATOM 3411 N NE  . ARG A 1 432 ? 8.020   10.135  -6.439  1.00 79.98 432 A 1 
ATOM 3412 C CZ  . ARG A 1 432 ? 7.034   9.680   -5.683  1.00 77.59 432 A 1 
ATOM 3413 N NH1 . ARG A 1 432 ? 7.125   8.572   -5.002  1.00 68.76 432 A 1 
ATOM 3414 N NH2 . ARG A 1 432 ? 5.908   10.342  -5.601  1.00 69.76 432 A 1 
ATOM 3415 N N   . ILE A 1 433 ? 11.746  8.759   -10.664 1.00 95.76 433 A 1 
ATOM 3416 C CA  . ILE A 1 433 ? 13.166  8.390   -10.776 1.00 96.45 433 A 1 
ATOM 3417 C C   . ILE A 1 433 ? 14.038  9.645   -10.873 1.00 96.32 433 A 1 
ATOM 3418 O O   . ILE A 1 433 ? 15.015  9.754   -10.138 1.00 96.22 433 A 1 
ATOM 3419 C CB  . ILE A 1 433 ? 13.387  7.451   -11.984 1.00 97.16 433 A 1 
ATOM 3420 C CG1 . ILE A 1 433 ? 12.853  6.042   -11.650 1.00 97.07 433 A 1 
ATOM 3421 C CG2 . ILE A 1 433 ? 14.872  7.366   -12.386 1.00 97.00 433 A 1 
ATOM 3422 C CD1 . ILE A 1 433 ? 12.642  5.163   -12.885 1.00 96.47 433 A 1 
ATOM 3423 N N   . LEU A 1 434 ? 13.664  10.590  -11.738 1.00 96.59 434 A 1 
ATOM 3424 C CA  . LEU A 1 434 ? 14.408  11.838  -11.927 1.00 96.58 434 A 1 
ATOM 3425 C C   . LEU A 1 434 ? 14.392  12.697  -10.652 1.00 95.90 434 A 1 
ATOM 3426 O O   . LEU A 1 434 ? 15.438  13.185  -10.231 1.00 95.70 434 A 1 
ATOM 3427 C CB  . LEU A 1 434 ? 13.841  12.597  -13.142 1.00 97.31 434 A 1 
ATOM 3428 C CG  . LEU A 1 434 ? 13.856  11.816  -14.474 1.00 97.39 434 A 1 
ATOM 3429 C CD1 . LEU A 1 434 ? 13.172  12.629  -15.570 1.00 97.05 434 A 1 
ATOM 3430 C CD2 . LEU A 1 434 ? 15.258  11.445  -14.939 1.00 96.98 434 A 1 
ATOM 3431 N N   . ASP A 1 435 ? 13.244  12.792  -9.978  1.00 94.90 435 A 1 
ATOM 3432 C CA  . ASP A 1 435 ? 13.125  13.501  -8.696  1.00 93.67 435 A 1 
ATOM 3433 C C   . ASP A 1 435 ? 14.029  12.894  -7.604  1.00 93.47 435 A 1 
ATOM 3434 O O   . ASP A 1 435 ? 14.650  13.626  -6.834  1.00 92.51 435 A 1 
ATOM 3435 C CB  . ASP A 1 435 ? 11.671  13.449  -8.189  1.00 92.74 435 A 1 
ATOM 3436 C CG  . ASP A 1 435 ? 10.642  14.284  -8.956  1.00 91.23 435 A 1 
ATOM 3437 O OD1 . ASP A 1 435 ? 10.980  15.286  -9.612  1.00 89.25 435 A 1 
ATOM 3438 O OD2 . ASP A 1 435 ? 9.424   14.053  -8.743  1.00 88.61 435 A 1 
ATOM 3439 N N   . ILE A 1 436 ? 14.097  11.556  -7.521  1.00 94.13 436 A 1 
ATOM 3440 C CA  . ILE A 1 436 ? 14.954  10.859  -6.546  1.00 93.75 436 A 1 
ATOM 3441 C C   . ILE A 1 436 ? 16.426  11.080  -6.893  1.00 94.06 436 A 1 
ATOM 3442 O O   . ILE A 1 436 ? 17.200  11.480  -6.025  1.00 93.71 436 A 1 
ATOM 3443 C CB  . ILE A 1 436 ? 14.614  9.353   -6.475  1.00 93.20 436 A 1 
ATOM 3444 C CG1 . ILE A 1 436 ? 13.195  9.109   -5.923  1.00 89.36 436 A 1 
ATOM 3445 C CG2 . ILE A 1 436 ? 15.619  8.617   -5.566  1.00 88.43 436 A 1 
ATOM 3446 C CD1 . ILE A 1 436 ? 12.660  7.711   -6.277  1.00 84.42 436 A 1 
ATOM 3447 N N   . ALA A 1 437 ? 16.808  10.862  -8.156  1.00 94.85 437 A 1 
ATOM 3448 C CA  . ALA A 1 437 ? 18.184  11.028  -8.618  1.00 95.46 437 A 1 
ATOM 3449 C C   . ALA A 1 437 ? 18.707  12.451  -8.362  1.00 95.35 437 A 1 
ATOM 3450 O O   . ALA A 1 437 ? 19.855  12.612  -7.956  1.00 95.28 437 A 1 
ATOM 3451 C CB  . ALA A 1 437 ? 18.244  10.650  -10.100 1.00 96.32 437 A 1 
ATOM 3452 N N   . ALA A 1 438 ? 17.848  13.467  -8.480  1.00 95.36 438 A 1 
ATOM 3453 C CA  . ALA A 1 438 ? 18.194  14.865  -8.202  1.00 94.82 438 A 1 
ATOM 3454 C C   . ALA A 1 438 ? 18.617  15.133  -6.745  1.00 93.99 438 A 1 
ATOM 3455 O O   . ALA A 1 438 ? 19.231  16.162  -6.459  1.00 92.95 438 A 1 
ATOM 3456 C CB  . ALA A 1 438 ? 16.994  15.733  -8.595  1.00 94.99 438 A 1 
ATOM 3457 N N   . THR A 1 439 ? 18.318  14.224  -5.823  1.00 94.24 439 A 1 
ATOM 3458 C CA  . THR A 1 439 ? 18.752  14.328  -4.416  1.00 92.97 439 A 1 
ATOM 3459 C C   . THR A 1 439 ? 20.095  13.644  -4.136  1.00 92.91 439 A 1 
ATOM 3460 O O   . THR A 1 439 ? 20.597  13.729  -3.018  1.00 91.50 439 A 1 
ATOM 3461 C CB  . THR A 1 439 ? 17.681  13.816  -3.445  1.00 92.07 439 A 1 
ATOM 3462 O OG1 . THR A 1 439 ? 17.504  12.419  -3.497  1.00 89.06 439 A 1 
ATOM 3463 C CG2 . THR A 1 439 ? 16.317  14.461  -3.680  1.00 88.36 439 A 1 
ATOM 3464 N N   . GLN A 1 440 ? 20.677  12.962  -5.127  1.00 93.55 440 A 1 
ATOM 3465 C CA  . GLN A 1 440 ? 21.985  12.319  -4.994  1.00 94.34 440 A 1 
ATOM 3466 C C   . GLN A 1 440 ? 23.100  13.367  -4.931  1.00 94.30 440 A 1 
ATOM 3467 O O   . GLN A 1 440 ? 23.063  14.377  -5.631  1.00 93.99 440 A 1 
ATOM 3468 C CB  . GLN A 1 440 ? 22.192  11.347  -6.159  1.00 94.89 440 A 1 
ATOM 3469 C CG  . GLN A 1 440 ? 23.385  10.406  -5.936  1.00 93.57 440 A 1 
ATOM 3470 C CD  . GLN A 1 440 ? 23.648  9.491   -7.122  1.00 93.99 440 A 1 
ATOM 3471 O OE1 . GLN A 1 440 ? 23.360  9.794   -8.267  1.00 90.13 440 A 1 
ATOM 3472 N NE2 . GLN A 1 440 ? 24.228  8.337   -6.897  1.00 89.68 440 A 1 
ATOM 3473 N N   . LEU A 1 441 ? 24.125  13.114  -4.110  1.00 94.03 441 A 1 
ATOM 3474 C CA  . LEU A 1 441 ? 25.294  13.978  -3.986  1.00 94.28 441 A 1 
ATOM 3475 C C   . LEU A 1 441 ? 26.328  13.677  -5.092  1.00 94.97 441 A 1 
ATOM 3476 O O   . LEU A 1 441 ? 26.388  12.555  -5.601  1.00 94.83 441 A 1 
ATOM 3477 C CB  . LEU A 1 441 ? 25.877  13.829  -2.568  1.00 93.68 441 A 1 
ATOM 3478 C CG  . LEU A 1 441 ? 24.914  14.225  -1.430  1.00 92.44 441 A 1 
ATOM 3479 C CD1 . LEU A 1 441 ? 25.555  13.936  -0.077  1.00 88.57 441 A 1 
ATOM 3480 C CD2 . LEU A 1 441 ? 24.565  15.713  -1.467  1.00 87.97 441 A 1 
ATOM 3481 N N   . PRO A 1 442 ? 27.201  14.637  -5.464  1.00 95.58 442 A 1 
ATOM 3482 C CA  . PRO A 1 442 ? 28.178  14.456  -6.550  1.00 95.62 442 A 1 
ATOM 3483 C C   . PRO A 1 442 ? 29.187  13.312  -6.351  1.00 96.03 442 A 1 
ATOM 3484 O O   . PRO A 1 442 ? 29.760  12.813  -7.325  1.00 95.23 442 A 1 
ATOM 3485 C CB  . PRO A 1 442 ? 28.914  15.798  -6.651  1.00 95.26 442 A 1 
ATOM 3486 C CG  . PRO A 1 442 ? 27.896  16.808  -6.137  1.00 94.29 442 A 1 
ATOM 3487 C CD  . PRO A 1 442 ? 27.176  16.033  -5.040  1.00 95.78 442 A 1 
ATOM 3488 N N   . ASP A 1 443 ? 29.429  12.894  -5.109  1.00 94.66 443 A 1 
ATOM 3489 C CA  . ASP A 1 443 ? 30.300  11.763  -4.774  1.00 94.65 443 A 1 
ATOM 3490 C C   . ASP A 1 443 ? 29.619  10.393  -4.971  1.00 95.55 443 A 1 
ATOM 3491 O O   . ASP A 1 443 ? 30.285  9.358   -4.921  1.00 94.39 443 A 1 
ATOM 3492 C CB  . ASP A 1 443 ? 30.857  11.940  -3.349  1.00 93.66 443 A 1 
ATOM 3493 C CG  . ASP A 1 443 ? 29.824  11.760  -2.231  1.00 93.18 443 A 1 
ATOM 3494 O OD1 . ASP A 1 443 ? 28.609  11.709  -2.534  1.00 90.48 443 A 1 
ATOM 3495 O OD2 . ASP A 1 443 ? 30.246  11.664  -1.063  1.00 89.76 443 A 1 
ATOM 3496 N N   . GLY A 1 444 ? 28.322  10.378  -5.253  1.00 94.74 444 A 1 
ATOM 3497 C CA  . GLY A 1 444 ? 27.499  9.187   -5.440  1.00 94.65 444 A 1 
ATOM 3498 C C   . GLY A 1 444 ? 26.715  8.757   -4.205  1.00 95.15 444 A 1 
ATOM 3499 O O   . GLY A 1 444 ? 25.821  7.922   -4.337  1.00 93.96 444 A 1 
ATOM 3500 N N   . SER A 1 445 ? 26.994  9.327   -3.029  1.00 92.69 445 A 1 
ATOM 3501 C CA  . SER A 1 445 ? 26.136  9.153   -1.856  1.00 91.60 445 A 1 
ATOM 3502 C C   . SER A 1 445 ? 24.783  9.853   -2.056  1.00 91.41 445 A 1 
ATOM 3503 O O   . SER A 1 445 ? 24.564  10.556  -3.044  1.00 91.37 445 A 1 
ATOM 3504 C CB  . SER A 1 445 ? 26.854  9.621   -0.587  1.00 91.49 445 A 1 
ATOM 3505 O OG  . SER A 1 445 ? 26.959  11.021  -0.519  1.00 90.06 445 A 1 
ATOM 3506 N N   . ALA A 1 446 ? 23.846  9.656   -1.131  1.00 91.15 446 A 1 
ATOM 3507 C CA  . ALA A 1 446 ? 22.542  10.300  -1.193  1.00 89.36 446 A 1 
ATOM 3508 C C   . ALA A 1 446 ? 22.114  10.807  0.186   1.00 88.19 446 A 1 
ATOM 3509 O O   . ALA A 1 446 ? 22.541  10.290  1.221   1.00 83.59 446 A 1 
ATOM 3510 C CB  . ALA A 1 446 ? 21.534  9.309   -1.787  1.00 87.73 446 A 1 
ATOM 3511 N N   . TYR A 1 447 ? 21.234  11.808  0.209   1.00 85.17 447 A 1 
ATOM 3512 C CA  . TYR A 1 447 ? 20.463  12.071  1.418   1.00 83.67 447 A 1 
ATOM 3513 C C   . TYR A 1 447 ? 19.628  10.840  1.749   1.00 83.27 447 A 1 
ATOM 3514 O O   . TYR A 1 447 ? 18.917  10.332  0.886   1.00 79.13 447 A 1 
ATOM 3515 C CB  . TYR A 1 447 ? 19.543  13.278  1.235   1.00 81.25 447 A 1 
ATOM 3516 C CG  . TYR A 1 447 ? 20.279  14.590  1.146   1.00 81.71 447 A 1 
ATOM 3517 C CD1 . TYR A 1 447 ? 20.733  15.220  2.320   1.00 78.25 447 A 1 
ATOM 3518 C CD2 . TYR A 1 447 ? 20.516  15.175  -0.111  1.00 78.20 447 A 1 
ATOM 3519 C CE1 . TYR A 1 447 ? 21.429  16.437  2.242   1.00 75.38 447 A 1 
ATOM 3520 C CE2 . TYR A 1 447 ? 21.212  16.390  -0.191  1.00 75.77 447 A 1 
ATOM 3521 C CZ  . TYR A 1 447 ? 21.669  17.024  0.985   1.00 79.32 447 A 1 
ATOM 3522 O OH  . TYR A 1 447 ? 22.348  18.197  0.903   1.00 74.59 447 A 1 
ATOM 3523 N N   . HIS A 1 448 ? 19.657  10.403  3.006   1.00 81.27 448 A 1 
ATOM 3524 C CA  . HIS A 1 448 ? 18.875  9.238   3.415   1.00 80.22 448 A 1 
ATOM 3525 C C   . HIS A 1 448 ? 17.365  9.450   3.231   1.00 79.91 448 A 1 
ATOM 3526 O O   . HIS A 1 448 ? 16.623  8.524   2.906   1.00 76.13 448 A 1 
ATOM 3527 C CB  . HIS A 1 448 ? 19.210  8.895   4.866   1.00 78.14 448 A 1 
ATOM 3528 C CG  . HIS A 1 448 ? 18.492  7.647   5.298   1.00 77.62 448 A 1 
ATOM 3529 N ND1 . HIS A 1 448 ? 18.603  6.424   4.687   1.00 68.50 448 A 1 
ATOM 3530 C CD2 . HIS A 1 448 ? 17.533  7.530   6.269   1.00 66.40 448 A 1 
ATOM 3531 C CE1 . HIS A 1 448 ? 17.734  5.590   5.270   1.00 70.27 448 A 1 
ATOM 3532 N NE2 . HIS A 1 448 ? 17.058  6.219   6.242   1.00 69.45 448 A 1 
ATOM 3533 N N   . GLN A 1 449 ? 16.908  10.686  3.422   1.00 79.35 449 A 1 
ATOM 3534 C CA  . GLN A 1 449 ? 15.524  11.084  3.173   1.00 79.33 449 A 1 
ATOM 3535 C C   . GLN A 1 449 ? 15.454  12.407  2.413   1.00 79.67 449 A 1 
ATOM 3536 O O   . GLN A 1 449 ? 16.334  13.255  2.524   1.00 75.53 449 A 1 
ATOM 3537 C CB  . GLN A 1 449 ? 14.733  11.189  4.488   1.00 74.41 449 A 1 
ATOM 3538 C CG  . GLN A 1 449 ? 14.594  9.848   5.213   1.00 68.38 449 A 1 
ATOM 3539 C CD  . GLN A 1 449 ? 13.695  9.915   6.446   1.00 64.55 449 A 1 
ATOM 3540 O OE1 . GLN A 1 449 ? 13.156  10.939  6.835   1.00 59.97 449 A 1 
ATOM 3541 N NE2 . GLN A 1 449 ? 13.484  8.804   7.115   1.00 56.65 449 A 1 
ATOM 3542 N N   . TYR A 1 450 ? 14.339  12.611  1.705   1.00 75.66 450 A 1 
ATOM 3543 C CA  . TYR A 1 450 ? 14.000  13.885  1.079   1.00 75.41 450 A 1 
ATOM 3544 C C   . TYR A 1 450 ? 12.565  14.308  1.429   1.00 75.66 450 A 1 
ATOM 3545 O O   . TYR A 1 450 ? 11.738  13.494  1.853   1.00 71.64 450 A 1 
ATOM 3546 C CB  . TYR A 1 450 ? 14.249  13.810  -0.435  1.00 72.67 450 A 1 
ATOM 3547 C CG  . TYR A 1 450 ? 13.203  13.060  -1.235  1.00 72.78 450 A 1 
ATOM 3548 C CD1 . TYR A 1 450 ? 13.214  11.654  -1.281  1.00 65.48 450 A 1 
ATOM 3549 C CD2 . TYR A 1 450 ? 12.234  13.781  -1.953  1.00 65.55 450 A 1 
ATOM 3550 C CE1 . TYR A 1 450 ? 12.265  10.972  -2.057  1.00 64.17 450 A 1 
ATOM 3551 C CE2 . TYR A 1 450 ? 11.281  13.100  -2.728  1.00 64.01 450 A 1 
ATOM 3552 C CZ  . TYR A 1 450 ? 11.296  11.696  -2.786  1.00 67.16 450 A 1 
ATOM 3553 O OH  . TYR A 1 450 ? 10.384  11.046  -3.548  1.00 64.41 450 A 1 
ATOM 3554 N N   . GLN A 1 451 ? 12.260  15.601  1.271   1.00 71.79 451 A 1 
ATOM 3555 C CA  . GLN A 1 451 ? 10.912  16.117  1.484   1.00 71.47 451 A 1 
ATOM 3556 C C   . GLN A 1 451 ? 10.077  15.936  0.207   1.00 71.01 451 A 1 
ATOM 3557 O O   . GLN A 1 451 ? 10.412  16.524  -0.821  1.00 68.40 451 A 1 
ATOM 3558 C CB  . GLN A 1 451 ? 10.927  17.593  1.910   1.00 68.51 451 A 1 
ATOM 3559 C CG  . GLN A 1 451 ? 11.614  17.880  3.253   1.00 63.87 451 A 1 
ATOM 3560 C CD  . GLN A 1 451 ? 13.103  18.171  3.142   1.00 58.76 451 A 1 
ATOM 3561 O OE1 . GLN A 1 451 ? 13.742  17.971  2.134   1.00 54.70 451 A 1 
ATOM 3562 N NE2 . GLN A 1 451 ? 13.719  18.686  4.183   1.00 51.71 451 A 1 
ATOM 3563 N N   . PRO A 1 452 ? 8.950   15.204  0.250   1.00 73.87 452 A 1 
ATOM 3564 C CA  . PRO A 1 452 ? 8.151   14.936  -0.947  1.00 72.24 452 A 1 
ATOM 3565 C C   . PRO A 1 452 ? 7.609   16.191  -1.639  1.00 73.42 452 A 1 
ATOM 3566 O O   . PRO A 1 452 ? 7.558   16.244  -2.864  1.00 71.78 452 A 1 
ATOM 3567 C CB  . PRO A 1 452 ? 7.011   14.030  -0.472  1.00 68.95 452 A 1 
ATOM 3568 C CG  . PRO A 1 452 ? 7.592   13.333  0.754   1.00 67.25 452 A 1 
ATOM 3569 C CD  . PRO A 1 452 ? 8.475   14.403  1.371   1.00 67.95 452 A 1 
ATOM 3570 N N   . LEU A 1 453 ? 7.228   17.207  -0.861  1.00 72.21 453 A 1 
ATOM 3571 C CA  . LEU A 1 453 ? 6.666   18.453  -1.400  1.00 72.16 453 A 1 
ATOM 3572 C C   . LEU A 1 453 ? 7.715   19.286  -2.152  1.00 73.03 453 A 1 
ATOM 3573 O O   . LEU A 1 453 ? 7.424   19.839  -3.213  1.00 70.90 453 A 1 
ATOM 3574 C CB  . LEU A 1 453 ? 6.047   19.258  -0.243  1.00 69.61 453 A 1 
ATOM 3575 C CG  . LEU A 1 453 ? 5.363   20.571  -0.679  1.00 65.29 453 A 1 
ATOM 3576 C CD1 . LEU A 1 453 ? 4.164   20.324  -1.590  1.00 61.57 453 A 1 
ATOM 3577 C CD2 . LEU A 1 453 ? 4.886   21.343  0.552   1.00 60.21 453 A 1 
ATOM 3578 N N   . THR A 1 454 ? 8.913   19.406  -1.600  1.00 76.33 454 A 1 
ATOM 3579 C CA  . THR A 1 454 ? 9.983   20.242  -2.177  1.00 76.86 454 A 1 
ATOM 3580 C C   . THR A 1 454 ? 10.918  19.461  -3.092  1.00 79.04 454 A 1 
ATOM 3581 O O   . THR A 1 454 ? 11.692  20.082  -3.816  1.00 77.25 454 A 1 
ATOM 3582 C CB  . THR A 1 454 ? 10.811  20.937  -1.085  1.00 74.44 454 A 1 
ATOM 3583 O OG1 . THR A 1 454 ? 11.472  19.987  -0.279  1.00 73.71 454 A 1 
ATOM 3584 C CG2 . THR A 1 454 ? 9.953   21.798  -0.158  1.00 73.28 454 A 1 
ATOM 3585 N N   . LYS A 1 455 ? 10.855  18.130  -3.044  1.00 78.57 455 A 1 
ATOM 3586 C CA  . LYS A 1 455 ? 11.730  17.193  -3.763  1.00 81.56 455 A 1 
ATOM 3587 C C   . LYS A 1 455 ? 13.223  17.381  -3.441  1.00 82.97 455 A 1 
ATOM 3588 O O   . LYS A 1 455 ? 14.081  17.051  -4.247  1.00 80.17 455 A 1 
ATOM 3589 C CB  . LYS A 1 455 ? 11.448  17.245  -5.271  1.00 80.02 455 A 1 
ATOM 3590 C CG  . LYS A 1 455 ? 9.969   17.061  -5.636  1.00 81.37 455 A 1 
ATOM 3591 C CD  . LYS A 1 455 ? 9.852   17.170  -7.153  1.00 77.43 455 A 1 
ATOM 3592 C CE  . LYS A 1 455 ? 8.448   16.878  -7.659  1.00 73.54 455 A 1 
ATOM 3593 N NZ  . LYS A 1 455 ? 8.498   16.640  -9.120  1.00 65.73 455 A 1 
ATOM 3594 N N   . ARG A 1 456 ? 13.537  17.918  -2.258  1.00 81.21 456 A 1 
ATOM 3595 C CA  . ARG A 1 456 ? 14.913  18.171  -1.802  1.00 81.88 456 A 1 
ATOM 3596 C C   . ARG A 1 456 ? 15.349  17.161  -0.749  1.00 81.07 456 A 1 
ATOM 3597 O O   . ARG A 1 456 ? 14.515  16.677  0.020   1.00 77.07 456 A 1 
ATOM 3598 C CB  . ARG A 1 456 ? 15.054  19.604  -1.278  1.00 81.74 456 A 1 
ATOM 3599 C CG  . ARG A 1 456 ? 14.921  20.628  -2.410  1.00 81.29 456 A 1 
ATOM 3600 C CD  . ARG A 1 456 ? 15.210  22.039  -1.899  1.00 78.94 456 A 1 
ATOM 3601 N NE  . ARG A 1 456 ? 15.142  23.016  -2.995  1.00 73.41 456 A 1 
ATOM 3602 C CZ  . ARG A 1 456 ? 15.610  24.252  -2.977  1.00 68.00 456 A 1 
ATOM 3603 N NH1 . ARG A 1 456 ? 16.155  24.768  -1.912  1.00 61.85 456 A 1 
ATOM 3604 N NH2 . ARG A 1 456 ? 15.539  24.995  -4.050  1.00 63.53 456 A 1 
ATOM 3605 N N   . GLY A 1 457 ? 16.654  16.898  -0.684  1.00 80.41 457 A 1 
ATOM 3606 C CA  . GLY A 1 457 ? 17.269  16.109  0.382   1.00 79.45 457 A 1 
ATOM 3607 C C   . GLY A 1 457 ? 16.968  16.674  1.774   1.00 79.65 457 A 1 
ATOM 3608 O O   . GLY A 1 457 ? 16.857  17.892  1.963   1.00 78.16 457 A 1 
ATOM 3609 N N   . ASN A 1 458 ? 16.803  15.785  2.749   1.00 78.57 458 A 1 
ATOM 3610 C CA  . ASN A 1 458 ? 16.474  16.151  4.119   1.00 77.56 458 A 1 
ATOM 3611 C C   . ASN A 1 458 ? 17.746  16.314  4.968   1.00 75.48 458 A 1 
ATOM 3612 O O   . ASN A 1 458 ? 18.269  15.349  5.526   1.00 71.25 458 A 1 
ATOM 3613 C CB  . ASN A 1 458 ? 15.485  15.134  4.703   1.00 74.10 458 A 1 
ATOM 3614 C CG  . ASN A 1 458 ? 14.967  15.559  6.070   1.00 70.65 458 A 1 
ATOM 3615 O OD1 . ASN A 1 458 ? 15.400  16.535  6.658   1.00 65.03 458 A 1 
ATOM 3616 N ND2 . ASN A 1 458 ? 14.009  14.845  6.611   1.00 65.00 458 A 1 
ATOM 3617 N N   . ASN A 1 459 ? 18.189  17.555  5.108   1.00 73.04 459 A 1 
ATOM 3618 C CA  . ASN A 1 459 ? 19.362  17.903  5.916   1.00 71.34 459 A 1 
ATOM 3619 C C   . ASN A 1 459 ? 19.223  17.546  7.406   1.00 71.27 459 A 1 
ATOM 3620 O O   . ASN A 1 459 ? 20.231  17.343  8.073   1.00 67.44 459 A 1 
ATOM 3621 C CB  . ASN A 1 459 ? 19.641  19.411  5.756   1.00 66.87 459 A 1 
ATOM 3622 C CG  . ASN A 1 459 ? 20.222  19.757  4.397   1.00 62.34 459 A 1 
ATOM 3623 O OD1 . ASN A 1 459 ? 20.957  18.999  3.805   1.00 56.73 459 A 1 
ATOM 3624 N ND2 . ASN A 1 459 ? 19.930  20.919  3.860   1.00 55.69 459 A 1 
ATOM 3625 N N   . GLU A 1 460 ? 17.998  17.447  7.942   1.00 71.31 460 A 1 
ATOM 3626 C CA  . GLU A 1 460 ? 17.775  17.066  9.346   1.00 71.10 460 A 1 
ATOM 3627 C C   . GLU A 1 460 ? 18.115  15.588  9.606   1.00 68.89 460 A 1 
ATOM 3628 O O   . GLU A 1 460 ? 18.474  15.230  10.726  1.00 65.85 460 A 1 
ATOM 3629 C CB  . GLU A 1 460 ? 16.313  17.318  9.764   1.00 69.94 460 A 1 
ATOM 3630 C CG  . GLU A 1 460 ? 15.883  18.792  9.691   1.00 65.53 460 A 1 
ATOM 3631 C CD  . GLU A 1 460 ? 14.429  19.028  10.154  1.00 59.67 460 A 1 
ATOM 3632 O OE1 . GLU A 1 460 ? 14.065  20.215  10.328  1.00 54.96 460 A 1 
ATOM 3633 O OE2 . GLU A 1 460 ? 13.661  18.045  10.305  1.00 56.30 460 A 1 
ATOM 3634 N N   . ILE A 1 461 ? 18.006  14.740  8.581   1.00 72.82 461 A 1 
ATOM 3635 C CA  . ILE A 1 461 ? 18.312  13.304  8.655   1.00 71.42 461 A 1 
ATOM 3636 C C   . ILE A 1 461 ? 19.714  13.004  8.106   1.00 70.89 461 A 1 
ATOM 3637 O O   . ILE A 1 461 ? 20.368  12.060  8.546   1.00 63.64 461 A 1 
ATOM 3638 C CB  . ILE A 1 461 ? 17.216  12.496  7.928   1.00 67.65 461 A 1 
ATOM 3639 C CG1 . ILE A 1 461 ? 15.798  12.766  8.493   1.00 64.53 461 A 1 
ATOM 3640 C CG2 . ILE A 1 461 ? 17.501  10.987  7.965   1.00 62.88 461 A 1 
ATOM 3641 C CD1 . ILE A 1 461 ? 15.588  12.414  9.976   1.00 58.80 461 A 1 
ATOM 3642 N N   . GLY A 1 462 ? 20.202  13.804  7.164   1.00 73.50 462 A 1 
ATOM 3643 C CA  . GLY A 1 462 ? 21.542  13.688  6.595   1.00 73.74 462 A 1 
ATOM 3644 C C   . GLY A 1 462 ? 21.712  12.517  5.616   1.00 77.18 462 A 1 
ATOM 3645 O O   . GLY A 1 462 ? 20.747  12.020  5.036   1.00 73.17 462 A 1 
ATOM 3646 N N   . SER A 1 463 ? 22.964  12.096  5.419   1.00 77.69 463 A 1 
ATOM 3647 C CA  . SER A 1 463 ? 23.412  11.069  4.466   1.00 81.13 463 A 1 
ATOM 3648 C C   . SER A 1 463 ? 24.214  9.964   5.173   1.00 81.99 463 A 1 
ATOM 3649 O O   . SER A 1 463 ? 24.190  9.872   6.404   1.00 78.15 463 A 1 
ATOM 3650 C CB  . SER A 1 463 ? 24.235  11.758  3.364   1.00 80.12 463 A 1 
ATOM 3651 O OG  . SER A 1 463 ? 25.359  12.407  3.938   1.00 77.08 463 A 1 
ATOM 3652 N N   . GLY A 1 464 ? 24.938  9.124   4.438   1.00 81.08 464 A 1 
ATOM 3653 C CA  . GLY A 1 464 ? 25.872  8.138   5.012   1.00 83.50 464 A 1 
ATOM 3654 C C   . GLY A 1 464 ? 25.289  6.739   5.227   1.00 86.01 464 A 1 
ATOM 3655 O O   . GLY A 1 464 ? 25.844  5.967   6.004   1.00 82.92 464 A 1 
ATOM 3656 N N   . PHE A 1 465 ? 24.198  6.405   4.534   1.00 85.22 465 A 1 
ATOM 3657 C CA  . PHE A 1 465 ? 23.657  5.050   4.439   1.00 87.05 465 A 1 
ATOM 3658 C C   . PHE A 1 465 ? 24.127  4.450   3.108   1.00 88.20 465 A 1 
ATOM 3659 O O   . PHE A 1 465 ? 23.646  4.827   2.038   1.00 86.16 465 A 1 
ATOM 3660 C CB  . PHE A 1 465 ? 22.129  5.083   4.561   1.00 85.56 465 A 1 
ATOM 3661 C CG  . PHE A 1 465 ? 21.619  5.556   5.906   1.00 84.60 465 A 1 
ATOM 3662 C CD1 . PHE A 1 465 ? 21.169  4.623   6.856   1.00 80.14 465 A 1 
ATOM 3663 C CD2 . PHE A 1 465 ? 21.607  6.926   6.219   1.00 80.35 465 A 1 
ATOM 3664 C CE1 . PHE A 1 465 ? 20.708  5.061   8.112   1.00 78.40 465 A 1 
ATOM 3665 C CE2 . PHE A 1 465 ? 21.159  7.362   7.479   1.00 77.77 465 A 1 
ATOM 3666 C CZ  . PHE A 1 465 ? 20.708  6.432   8.426   1.00 79.74 465 A 1 
ATOM 3667 N N   . ASN A 1 466 ? 25.125  3.574   3.162   1.00 87.66 466 A 1 
ATOM 3668 C CA  . ASN A 1 466 ? 25.866  3.178   1.957   1.00 89.56 466 A 1 
ATOM 3669 C C   . ASN A 1 466 ? 25.117  2.170   1.067   1.00 90.77 466 A 1 
ATOM 3670 O O   . ASN A 1 466 ? 25.586  1.858   -0.030  1.00 89.79 466 A 1 
ATOM 3671 C CB  . ASN A 1 466 ? 27.264  2.680   2.356   1.00 88.85 466 A 1 
ATOM 3672 C CG  . ASN A 1 466 ? 28.229  3.779   2.773   1.00 89.08 466 A 1 
ATOM 3673 O OD1 . ASN A 1 466 ? 27.905  4.950   2.884   1.00 85.48 466 A 1 
ATOM 3674 N ND2 . ASN A 1 466 ? 29.468  3.419   3.018   1.00 84.69 466 A 1 
ATOM 3675 N N   . ASP A 1 467 ? 23.958  1.674   1.499   1.00 90.93 467 A 1 
ATOM 3676 C CA  . ASP A 1 467 ? 23.036  0.918   0.655   1.00 91.08 467 A 1 
ATOM 3677 C C   . ASP A 1 467 ? 22.220  1.820   -0.285  1.00 91.39 467 A 1 
ATOM 3678 O O   . ASP A 1 467 ? 21.917  1.398   -1.409  1.00 89.20 467 A 1 
ATOM 3679 C CB  . ASP A 1 467 ? 22.128  0.024   1.520   1.00 89.95 467 A 1 
ATOM 3680 C CG  . ASP A 1 467 ? 21.192  0.798   2.455   1.00 89.96 467 A 1 
ATOM 3681 O OD1 . ASP A 1 467 ? 21.709  1.551   3.305   1.00 84.58 467 A 1 
ATOM 3682 O OD2 . ASP A 1 467 ? 19.959  0.601   2.327   1.00 86.71 467 A 1 
ATOM 3683 N N   . ASP A 1 468 ? 21.913  3.051   0.118   1.00 90.98 468 A 1 
ATOM 3684 C CA  . ASP A 1 468 ? 20.991  3.956   -0.575  1.00 91.05 468 A 1 
ATOM 3685 C C   . ASP A 1 468 ? 21.282  4.094   -2.091  1.00 92.19 468 A 1 
ATOM 3686 O O   . ASP A 1 468 ? 20.363  3.853   -2.884  1.00 91.84 468 A 1 
ATOM 3687 C CB  . ASP A 1 468 ? 20.934  5.331   0.133   1.00 89.17 468 A 1 
ATOM 3688 C CG  . ASP A 1 468 ? 19.971  5.409   1.331   1.00 87.21 468 A 1 
ATOM 3689 O OD1 . ASP A 1 468 ? 18.975  4.650   1.363   1.00 82.75 468 A 1 
ATOM 3690 O OD2 . ASP A 1 468 ? 20.154  6.305   2.187   1.00 81.91 468 A 1 
ATOM 3691 N N   . PRO A 1 469 ? 22.520  4.377   -2.545  1.00 93.65 469 A 1 
ATOM 3692 C CA  . PRO A 1 469 ? 22.804  4.570   -3.973  1.00 94.15 469 A 1 
ATOM 3693 C C   . PRO A 1 469 ? 22.439  3.376   -4.867  1.00 95.24 469 A 1 
ATOM 3694 O O   . PRO A 1 469 ? 21.996  3.556   -6.003  1.00 94.82 469 A 1 
ATOM 3695 C CB  . PRO A 1 469 ? 24.306  4.865   -4.048  1.00 92.52 469 A 1 
ATOM 3696 C CG  . PRO A 1 469 ? 24.626  5.485   -2.696  1.00 91.04 469 A 1 
ATOM 3697 C CD  . PRO A 1 469 ? 23.719  4.698   -1.761  1.00 93.47 469 A 1 
ATOM 3698 N N   . LEU A 1 470 ? 22.587  2.146   -4.372  1.00 95.52 470 A 1 
ATOM 3699 C CA  . LEU A 1 470 ? 22.345  0.934   -5.167  1.00 96.08 470 A 1 
ATOM 3700 C C   . LEU A 1 470 ? 20.873  0.781   -5.569  1.00 96.55 470 A 1 
ATOM 3701 O O   . LEU A 1 470 ? 20.564  0.210   -6.619  1.00 96.55 470 A 1 
ATOM 3702 C CB  . LEU A 1 470 ? 22.816  -0.295  -4.376  1.00 96.21 470 A 1 
ATOM 3703 C CG  . LEU A 1 470 ? 24.326  -0.341  -4.092  1.00 96.20 470 A 1 
ATOM 3704 C CD1 . LEU A 1 470 ? 24.644  -1.583  -3.258  1.00 95.06 470 A 1 
ATOM 3705 C CD2 . LEU A 1 470 ? 25.144  -0.410  -5.391  1.00 95.24 470 A 1 
ATOM 3706 N N   . TRP A 1 471 ? 19.967  1.327   -4.762  1.00 95.96 471 A 1 
ATOM 3707 C CA  . TRP A 1 471 ? 18.537  1.244   -5.032  1.00 95.96 471 A 1 
ATOM 3708 C C   . TRP A 1 471 ? 18.113  2.090   -6.234  1.00 96.32 471 A 1 
ATOM 3709 O O   . TRP A 1 471 ? 17.143  1.733   -6.903  1.00 95.84 471 A 1 
ATOM 3710 C CB  . TRP A 1 471 ? 17.771  1.621   -3.769  1.00 95.60 471 A 1 
ATOM 3711 C CG  . TRP A 1 471 ? 18.074  0.745   -2.589  1.00 95.38 471 A 1 
ATOM 3712 C CD1 . TRP A 1 471 ? 18.794  1.098   -1.513  1.00 93.78 471 A 1 
ATOM 3713 C CD2 . TRP A 1 471 ? 17.703  -0.653  -2.381  1.00 95.08 471 A 1 
ATOM 3714 N NE1 . TRP A 1 471 ? 18.888  0.027   -0.641  1.00 93.19 471 A 1 
ATOM 3715 C CE2 . TRP A 1 471 ? 18.233  -1.073  -1.127  1.00 93.70 471 A 1 
ATOM 3716 C CE3 . TRP A 1 471 ? 16.972  -1.598  -3.121  1.00 93.10 471 A 1 
ATOM 3717 C CZ2 . TRP A 1 471 ? 18.041  -2.370  -0.625  1.00 92.71 471 A 1 
ATOM 3718 C CZ3 . TRP A 1 471 ? 16.774  -2.906  -2.629  1.00 91.59 471 A 1 
ATOM 3719 C CH2 . TRP A 1 471 ? 17.306  -3.289  -1.386  1.00 91.39 471 A 1 
ATOM 3720 N N   . LEU A 1 472 ? 18.860  3.145   -6.584  1.00 96.59 472 A 1 
ATOM 3721 C CA  . LEU A 1 472 ? 18.613  3.914   -7.810  1.00 97.00 472 A 1 
ATOM 3722 C C   . LEU A 1 472 ? 18.834  3.044   -9.056  1.00 97.53 472 A 1 
ATOM 3723 O O   . LEU A 1 472 ? 18.021  3.077   -9.981  1.00 97.67 472 A 1 
ATOM 3724 C CB  . LEU A 1 472 ? 19.502  5.172   -7.818  1.00 97.01 472 A 1 
ATOM 3725 C CG  . LEU A 1 472 ? 19.284  6.096   -9.032  1.00 96.45 472 A 1 
ATOM 3726 C CD1 . LEU A 1 472 ? 17.868  6.668   -9.086  1.00 95.54 472 A 1 
ATOM 3727 C CD2 . LEU A 1 472 ? 20.272  7.261   -8.978  1.00 95.55 472 A 1 
ATOM 3728 N N   . ILE A 1 473 ? 19.883  2.216   -9.054  1.00 97.86 473 A 1 
ATOM 3729 C CA  . ILE A 1 473 ? 20.154  1.272   -10.151 1.00 98.14 473 A 1 
ATOM 3730 C C   . ILE A 1 473 ? 18.980  0.300   -10.303 1.00 98.21 473 A 1 
ATOM 3731 O O   . ILE A 1 473 ? 18.496  0.095   -11.417 1.00 98.19 473 A 1 
ATOM 3732 C CB  . ILE A 1 473 ? 21.488  0.521   -9.929  1.00 98.25 473 A 1 
ATOM 3733 C CG1 . ILE A 1 473 ? 22.675  1.510   -9.819  1.00 97.83 473 A 1 
ATOM 3734 C CG2 . ILE A 1 473 ? 21.729  -0.490  -11.069 1.00 97.89 473 A 1 
ATOM 3735 C CD1 . ILE A 1 473 ? 24.012  0.856   -9.449  1.00 96.95 473 A 1 
ATOM 3736 N N   . LEU A 1 474 ? 18.477  -0.248  -9.191  1.00 97.76 474 A 1 
ATOM 3737 C CA  . LEU A 1 474 ? 17.325  -1.155  -9.199  1.00 97.70 474 A 1 
ATOM 3738 C C   . LEU A 1 474 ? 16.070  -0.492  -9.781  1.00 98.02 474 A 1 
ATOM 3739 O O   . LEU A 1 474 ? 15.411  -1.076  -10.639 1.00 97.88 474 A 1 
ATOM 3740 C CB  . LEU A 1 474 ? 17.066  -1.651  -7.763  1.00 97.21 474 A 1 
ATOM 3741 C CG  . LEU A 1 474 ? 15.885  -2.635  -7.648  1.00 95.52 474 A 1 
ATOM 3742 C CD1 . LEU A 1 474 ? 16.139  -3.931  -8.418  1.00 92.93 474 A 1 
ATOM 3743 C CD2 . LEU A 1 474 ? 15.645  -2.988  -6.183  1.00 93.06 474 A 1 
ATOM 3744 N N   . GLY A 1 475 ? 15.747  0.721   -9.332  1.00 97.44 475 A 1 
ATOM 3745 C CA  . GLY A 1 475 ? 14.564  1.455   -9.781  1.00 97.51 475 A 1 
ATOM 3746 C C   . GLY A 1 475 ? 14.603  1.790   -11.273 1.00 98.05 475 A 1 
ATOM 3747 O O   . GLY A 1 475 ? 13.630  1.549   -11.991 1.00 98.02 475 A 1 
ATOM 3748 N N   . VAL A 1 476 ? 15.746  2.277   -11.761 1.00 98.02 476 A 1 
ATOM 3749 C CA  . VAL A 1 476 ? 15.939  2.580   -13.189 1.00 98.34 476 A 1 
ATOM 3750 C C   . VAL A 1 476 ? 15.882  1.306   -14.036 1.00 98.45 476 A 1 
ATOM 3751 O O   . VAL A 1 476 ? 15.202  1.285   -15.060 1.00 98.41 476 A 1 
ATOM 3752 C CB  . VAL A 1 476 ? 17.253  3.349   -13.419 1.00 98.36 476 A 1 
ATOM 3753 C CG1 . VAL A 1 476 ? 17.536  3.565   -14.915 1.00 97.88 476 A 1 
ATOM 3754 C CG2 . VAL A 1 476 ? 17.189  4.735   -12.767 1.00 97.66 476 A 1 
ATOM 3755 N N   . ALA A 1 477 ? 16.527  0.225   -13.600 1.00 98.39 477 A 1 
ATOM 3756 C CA  . ALA A 1 477 ? 16.475  -1.052  -14.307 1.00 98.50 477 A 1 
ATOM 3757 C C   . ALA A 1 477 ? 15.043  -1.599  -14.396 1.00 98.51 477 A 1 
ATOM 3758 O O   . ALA A 1 477 ? 14.626  -2.044  -15.466 1.00 98.41 477 A 1 
ATOM 3759 C CB  . ALA A 1 477 ? 17.406  -2.043  -13.608 1.00 98.47 477 A 1 
ATOM 3760 N N   . ALA A 1 478 ? 14.264  -1.520  -13.316 1.00 98.24 478 A 1 
ATOM 3761 C CA  . ALA A 1 478 ? 12.863  -1.934  -13.309 1.00 98.22 478 A 1 
ATOM 3762 C C   . ALA A 1 478 ? 12.021  -1.125  -14.308 1.00 98.32 478 A 1 
ATOM 3763 O O   . ALA A 1 478 ? 11.244  -1.706  -15.067 1.00 98.18 478 A 1 
ATOM 3764 C CB  . ALA A 1 478 ? 12.321  -1.812  -11.880 1.00 98.10 478 A 1 
ATOM 3765 N N   . TYR A 1 479 ? 12.225  0.199   -14.373 1.00 98.13 479 A 1 
ATOM 3766 C CA  . TYR A 1 479 ? 11.557  1.065   -15.344 1.00 98.19 479 A 1 
ATOM 3767 C C   . TYR A 1 479 ? 11.912  0.702   -16.794 1.00 98.17 479 A 1 
ATOM 3768 O O   . TYR A 1 479 ? 11.018  0.534   -17.622 1.00 97.94 479 A 1 
ATOM 3769 C CB  . TYR A 1 479 ? 11.893  2.529   -15.033 1.00 98.20 479 A 1 
ATOM 3770 C CG  . TYR A 1 479 ? 11.411  3.489   -16.103 1.00 98.21 479 A 1 
ATOM 3771 C CD1 . TYR A 1 479 ? 12.292  3.920   -17.115 1.00 97.65 479 A 1 
ATOM 3772 C CD2 . TYR A 1 479 ? 10.066  3.898   -16.128 1.00 97.83 479 A 1 
ATOM 3773 C CE1 . TYR A 1 479 ? 11.825  4.744   -18.154 1.00 97.55 479 A 1 
ATOM 3774 C CE2 . TYR A 1 479 ? 9.593   4.723   -17.166 1.00 97.51 479 A 1 
ATOM 3775 C CZ  . TYR A 1 479 ? 10.472  5.140   -18.185 1.00 97.89 479 A 1 
ATOM 3776 O OH  . TYR A 1 479 ? 10.011  5.913   -19.203 1.00 97.35 479 A 1 
ATOM 3777 N N   . ILE A 1 480 ? 13.200  0.531   -17.102 1.00 98.23 480 A 1 
ATOM 3778 C CA  . ILE A 1 480 ? 13.645  0.188   -18.463 1.00 98.25 480 A 1 
ATOM 3779 C C   . ILE A 1 480 ? 13.136  -1.201  -18.871 1.00 97.93 480 A 1 
ATOM 3780 O O   . ILE A 1 480 ? 12.661  -1.381  -19.989 1.00 97.63 480 A 1 
ATOM 3781 C CB  . ILE A 1 480 ? 15.183  0.298   -18.581 1.00 98.43 480 A 1 
ATOM 3782 C CG1 . ILE A 1 480 ? 15.640  1.764   -18.396 1.00 98.14 480 A 1 
ATOM 3783 C CG2 . ILE A 1 480 ? 15.663  -0.219  -19.951 1.00 98.04 480 A 1 
ATOM 3784 C CD1 . ILE A 1 480 ? 17.160  1.930   -18.295 1.00 97.59 480 A 1 
ATOM 3785 N N   . LYS A 1 481 ? 13.175  -2.183  -17.969 1.00 98.17 481 A 1 
ATOM 3786 C CA  . LYS A 1 481 ? 12.627  -3.525  -18.226 1.00 98.21 481 A 1 
ATOM 3787 C C   . LYS A 1 481 ? 11.129  -3.482  -18.519 1.00 97.93 481 A 1 
ATOM 3788 O O   . LYS A 1 481 ? 10.689  -4.144  -19.455 1.00 97.47 481 A 1 
ATOM 3789 C CB  . LYS A 1 481 ? 12.899  -4.446  -17.034 1.00 98.37 481 A 1 
ATOM 3790 C CG  . LYS A 1 481 ? 14.359  -4.903  -16.971 1.00 98.08 481 A 1 
ATOM 3791 C CD  . LYS A 1 481 ? 14.593  -5.642  -15.651 1.00 97.45 481 A 1 
ATOM 3792 C CE  . LYS A 1 481 ? 16.047  -6.081  -15.540 1.00 95.29 481 A 1 
ATOM 3793 N NZ  . LYS A 1 481 ? 16.333  -6.651  -14.206 1.00 92.85 481 A 1 
ATOM 3794 N N   . GLU A 1 482 ? 10.363  -2.694  -17.783 1.00 98.12 482 A 1 
ATOM 3795 C CA  . GLU A 1 482 ? 8.917   -2.565  -17.984 1.00 97.90 482 A 1 
ATOM 3796 C C   . GLU A 1 482 ? 8.577   -1.852  -19.298 1.00 97.59 482 A 1 
ATOM 3797 O O   . GLU A 1 482 ? 7.703   -2.296  -20.037 1.00 96.68 482 A 1 
ATOM 3798 C CB  . GLU A 1 482 ? 8.309   -1.824  -16.783 1.00 97.87 482 A 1 
ATOM 3799 C CG  . GLU A 1 482 ? 6.769   -1.728  -16.841 1.00 96.70 482 A 1 
ATOM 3800 C CD  . GLU A 1 482 ? 6.064   -3.087  -16.771 1.00 97.44 482 A 1 
ATOM 3801 O OE1 . GLU A 1 482 ? 4.985   -3.260  -17.382 1.00 94.11 482 A 1 
ATOM 3802 O OE2 . GLU A 1 482 ? 6.539   -4.001  -16.064 1.00 95.03 482 A 1 
ATOM 3803 N N   . THR A 1 483 ? 9.280   -0.768  -19.614 1.00 97.54 483 A 1 
ATOM 3804 C CA  . THR A 1 483 ? 8.892   0.152   -20.697 1.00 97.18 483 A 1 
ATOM 3805 C C   . THR A 1 483 ? 9.675   -0.057  -21.990 1.00 96.52 483 A 1 
ATOM 3806 O O   . THR A 1 483 ? 9.150   0.187   -23.071 1.00 95.90 483 A 1 
ATOM 3807 C CB  . THR A 1 483 ? 9.059   1.606   -20.249 1.00 97.40 483 A 1 
ATOM 3808 O OG1 . THR A 1 483 ? 10.407  1.848   -19.915 1.00 96.63 483 A 1 
ATOM 3809 C CG2 . THR A 1 483 ? 8.198   1.943   -19.031 1.00 96.26 483 A 1 
ATOM 3810 N N   . GLY A 1 484 ? 10.927  -0.506  -21.899 1.00 97.17 484 A 1 
ATOM 3811 C CA  . GLY A 1 484 ? 11.890  -0.467  -23.002 1.00 96.93 484 A 1 
ATOM 3812 C C   . GLY A 1 484 ? 12.489  0.923   -23.262 1.00 97.12 484 A 1 
ATOM 3813 O O   . GLY A 1 484 ? 13.280  1.063   -24.190 1.00 96.16 484 A 1 
ATOM 3814 N N   . ASP A 1 485 ? 12.139  1.934   -22.469 1.00 96.83 485 A 1 
ATOM 3815 C CA  . ASP A 1 485 ? 12.606  3.313   -22.636 1.00 97.34 485 A 1 
ATOM 3816 C C   . ASP A 1 485 ? 14.003  3.510   -22.033 1.00 97.84 485 A 1 
ATOM 3817 O O   . ASP A 1 485 ? 14.167  3.761   -20.838 1.00 97.77 485 A 1 
ATOM 3818 C CB  . ASP A 1 485 ? 11.577  4.287   -22.044 1.00 97.11 485 A 1 
ATOM 3819 C CG  . ASP A 1 485 ? 12.041  5.746   -22.109 1.00 96.71 485 A 1 
ATOM 3820 O OD1 . ASP A 1 485 ? 12.908  6.051   -22.961 1.00 95.17 485 A 1 
ATOM 3821 O OD2 . ASP A 1 485 ? 11.560  6.557   -21.287 1.00 94.60 485 A 1 
ATOM 3822 N N   . PHE A 1 486 ? 15.030  3.425   -22.887 1.00 97.55 486 A 1 
ATOM 3823 C CA  . PHE A 1 486 ? 16.414  3.751   -22.523 1.00 97.89 486 A 1 
ATOM 3824 C C   . PHE A 1 486 ? 16.704  5.260   -22.550 1.00 98.16 486 A 1 
ATOM 3825 O O   . PHE A 1 486 ? 17.723  5.674   -22.006 1.00 97.82 486 A 1 
ATOM 3826 C CB  . PHE A 1 486 ? 17.384  2.990   -23.438 1.00 97.62 486 A 1 
ATOM 3827 C CG  . PHE A 1 486 ? 17.545  1.523   -23.086 1.00 97.84 486 A 1 
ATOM 3828 C CD1 . PHE A 1 486 ? 18.634  1.107   -22.292 1.00 96.80 486 A 1 
ATOM 3829 C CD2 . PHE A 1 486 ? 16.620  0.570   -23.540 1.00 96.90 486 A 1 
ATOM 3830 C CE1 . PHE A 1 486 ? 18.789  -0.251  -21.958 1.00 96.18 486 A 1 
ATOM 3831 C CE2 . PHE A 1 486 ? 16.767  -0.786  -23.201 1.00 96.42 486 A 1 
ATOM 3832 C CZ  . PHE A 1 486 ? 17.852  -1.198  -22.412 1.00 97.21 486 A 1 
ATOM 3833 N N   . SER A 1 487 ? 15.832  6.085   -23.151 1.00 97.49 487 A 1 
ATOM 3834 C CA  . SER A 1 487 ? 16.068  7.533   -23.285 1.00 97.59 487 A 1 
ATOM 3835 C C   . SER A 1 487 ? 16.122  8.259   -21.939 1.00 98.04 487 A 1 
ATOM 3836 O O   . SER A 1 487 ? 16.765  9.295   -21.822 1.00 97.87 487 A 1 
ATOM 3837 C CB  . SER A 1 487 ? 15.011  8.181   -24.190 1.00 97.43 487 A 1 
ATOM 3838 O OG  . SER A 1 487 ? 13.769  8.336   -23.526 1.00 96.21 487 A 1 
ATOM 3839 N N   . ILE A 1 488 ? 15.519  7.673   -20.903 1.00 97.49 488 A 1 
ATOM 3840 C CA  . ILE A 1 488 ? 15.613  8.190   -19.532 1.00 98.12 488 A 1 
ATOM 3841 C C   . ILE A 1 488 ? 17.069  8.363   -19.069 1.00 98.43 488 A 1 
ATOM 3842 O O   . ILE A 1 488 ? 17.350  9.253   -18.275 1.00 98.39 488 A 1 
ATOM 3843 C CB  . ILE A 1 488 ? 14.813  7.294   -18.562 1.00 98.08 488 A 1 
ATOM 3844 C CG1 . ILE A 1 488 ? 14.613  8.032   -17.217 1.00 97.74 488 A 1 
ATOM 3845 C CG2 . ILE A 1 488 ? 15.468  5.913   -18.359 1.00 97.59 488 A 1 
ATOM 3846 C CD1 . ILE A 1 488 ? 13.753  7.287   -16.191 1.00 97.06 488 A 1 
ATOM 3847 N N   . LEU A 1 489 ? 17.993  7.544   -19.575 1.00 98.02 489 A 1 
ATOM 3848 C CA  . LEU A 1 489 ? 19.409  7.591   -19.188 1.00 98.33 489 A 1 
ATOM 3849 C C   . LEU A 1 489 ? 20.113  8.876   -19.637 1.00 98.42 489 A 1 
ATOM 3850 O O   . LEU A 1 489 ? 21.125  9.238   -19.040 1.00 98.34 489 A 1 
ATOM 3851 C CB  . LEU A 1 489 ? 20.127  6.375   -19.786 1.00 98.45 489 A 1 
ATOM 3852 C CG  . LEU A 1 489 ? 19.630  5.017   -19.271 1.00 98.17 489 A 1 
ATOM 3853 C CD1 . LEU A 1 489 ? 20.300  3.905   -20.074 1.00 97.51 489 A 1 
ATOM 3854 C CD2 . LEU A 1 489 ? 19.968  4.807   -17.792 1.00 97.40 489 A 1 
ATOM 3855 N N   . ASP A 1 490 ? 19.590  9.537   -20.666 1.00 98.52 490 A 1 
ATOM 3856 C CA  . ASP A 1 490 ? 20.154  10.760  -21.245 1.00 98.42 490 A 1 
ATOM 3857 C C   . ASP A 1 490 ? 19.533  12.035  -20.642 1.00 98.40 490 A 1 
ATOM 3858 O O   . ASP A 1 490 ? 20.006  13.141  -20.910 1.00 97.78 490 A 1 
ATOM 3859 C CB  . ASP A 1 490 ? 20.005  10.707  -22.776 1.00 98.16 490 A 1 
ATOM 3860 C CG  . ASP A 1 490 ? 20.698  9.493   -23.416 1.00 97.14 490 A 1 
ATOM 3861 O OD1 . ASP A 1 490 ? 21.842  9.167   -23.016 1.00 94.20 490 A 1 
ATOM 3862 O OD2 . ASP A 1 490 ? 20.090  8.888   -24.324 1.00 94.19 490 A 1 
ATOM 3863 N N   . GLU A 1 491 ? 18.492  11.893  -19.809 1.00 98.13 491 A 1 
ATOM 3864 C CA  . GLU A 1 491 ? 17.886  13.025  -19.098 1.00 98.13 491 A 1 
ATOM 3865 C C   . GLU A 1 491 ? 18.913  13.734  -18.216 1.00 98.24 491 A 1 
ATOM 3866 O O   . GLU A 1 491 ? 19.672  13.085  -17.487 1.00 97.82 491 A 1 
ATOM 3867 C CB  . GLU A 1 491 ? 16.706  12.577  -18.229 1.00 97.94 491 A 1 
ATOM 3868 C CG  . GLU A 1 491 ? 15.490  12.165  -19.060 1.00 95.38 491 A 1 
ATOM 3869 C CD  . GLU A 1 491 ? 14.788  13.329  -19.777 1.00 95.99 491 A 1 
ATOM 3870 O OE1 . GLU A 1 491 ? 13.843  13.009  -20.538 1.00 88.74 491 A 1 
ATOM 3871 O OE2 . GLU A 1 491 ? 15.099  14.495  -19.522 1.00 90.30 491 A 1 
ATOM 3872 N N   . GLN A 1 492 ? 18.912  15.060  -18.270 1.00 98.40 492 A 1 
ATOM 3873 C CA  . GLN A 1 492 ? 19.773  15.889  -17.431 1.00 98.35 492 A 1 
ATOM 3874 C C   . GLN A 1 492 ? 19.140  16.043  -16.051 1.00 98.21 492 A 1 
ATOM 3875 O O   . GLN A 1 492 ? 18.026  16.549  -15.923 1.00 97.31 492 A 1 
ATOM 3876 C CB  . GLN A 1 492 ? 20.032  17.252  -18.090 1.00 98.07 492 A 1 
ATOM 3877 C CG  . GLN A 1 492 ? 20.776  17.137  -19.429 1.00 95.85 492 A 1 
ATOM 3878 C CD  . GLN A 1 492 ? 22.131  16.444  -19.284 1.00 96.26 492 A 1 
ATOM 3879 O OE1 . GLN A 1 492 ? 23.040  16.930  -18.644 1.00 89.74 492 A 1 
ATOM 3880 N NE2 . GLN A 1 492 ? 22.303  15.272  -19.864 1.00 89.65 492 A 1 
ATOM 3881 N N   . VAL A 1 493 ? 19.868  15.595  -15.037 1.00 98.05 493 A 1 
ATOM 3882 C CA  . VAL A 1 493 ? 19.410  15.578  -13.648 1.00 97.98 493 A 1 
ATOM 3883 C C   . VAL A 1 493 ? 20.454  16.281  -12.781 1.00 98.00 493 A 1 
ATOM 3884 O O   . VAL A 1 493 ? 21.633  15.931  -12.861 1.00 97.49 493 A 1 
ATOM 3885 C CB  . VAL A 1 493 ? 19.171  14.134  -13.169 1.00 97.55 493 A 1 
ATOM 3886 C CG1 . VAL A 1 493 ? 18.584  14.123  -11.755 1.00 95.78 493 A 1 
ATOM 3887 C CG2 . VAL A 1 493 ? 18.186  13.383  -14.074 1.00 95.65 493 A 1 
ATOM 3888 N N   . PRO A 1 494 ? 20.081  17.273  -11.970 1.00 97.67 494 A 1 
ATOM 3889 C CA  . PRO A 1 494 ? 21.021  17.934  -11.078 1.00 97.19 494 A 1 
ATOM 3890 C C   . PRO A 1 494 ? 21.489  16.987  -9.965  1.00 97.06 494 A 1 
ATOM 3891 O O   . PRO A 1 494 ? 20.695  16.216  -9.439  1.00 96.32 494 A 1 
ATOM 3892 C CB  . PRO A 1 494 ? 20.254  19.134  -10.516 1.00 96.44 494 A 1 
ATOM 3893 C CG  . PRO A 1 494 ? 18.794  18.697  -10.561 1.00 94.66 494 A 1 
ATOM 3894 C CD  . PRO A 1 494 ? 18.738  17.821  -11.809 1.00 96.66 494 A 1 
ATOM 3895 N N   . PHE A 1 495 ? 22.748  17.075  -9.561  1.00 96.45 495 A 1 
ATOM 3896 C CA  . PHE A 1 495 ? 23.170  16.543  -8.262  1.00 96.15 495 A 1 
ATOM 3897 C C   . PHE A 1 495 ? 22.824  17.550  -7.162  1.00 95.36 495 A 1 
ATOM 3898 O O   . PHE A 1 495 ? 22.933  18.757  -7.376  1.00 94.24 495 A 1 
ATOM 3899 C CB  . PHE A 1 495 ? 24.666  16.216  -8.263  1.00 96.32 495 A 1 
ATOM 3900 C CG  . PHE A 1 495 ? 25.043  14.982  -9.053  1.00 97.03 495 A 1 
ATOM 3901 C CD1 . PHE A 1 495 ? 24.932  13.710  -8.460  1.00 96.40 495 A 1 
ATOM 3902 C CD2 . PHE A 1 495 ? 25.524  15.100  -10.368 1.00 96.55 495 A 1 
ATOM 3903 C CE1 . PHE A 1 495 ? 25.302  12.558  -9.177  1.00 96.41 495 A 1 
ATOM 3904 C CE2 . PHE A 1 495 ? 25.894  13.950  -11.088 1.00 96.45 495 A 1 
ATOM 3905 C CZ  . PHE A 1 495 ? 25.785  12.678  -10.495 1.00 96.95 495 A 1 
ATOM 3906 N N   . ASP A 1 496 ? 22.432  17.063  -5.999  1.00 93.89 496 A 1 
ATOM 3907 C CA  . ASP A 1 496 ? 22.072  17.880  -4.826  1.00 93.38 496 A 1 
ATOM 3908 C C   . ASP A 1 496 ? 21.040  19.004  -5.116  1.00 93.19 496 A 1 
ATOM 3909 O O   . ASP A 1 496 ? 21.044  20.074  -4.506  1.00 91.36 496 A 1 
ATOM 3910 C CB  . ASP A 1 496 ? 23.356  18.376  -4.127  1.00 92.43 496 A 1 
ATOM 3911 C CG  . ASP A 1 496 ? 23.107  18.904  -2.707  1.00 91.03 496 A 1 
ATOM 3912 O OD1 . ASP A 1 496 ? 22.063  18.540  -2.109  1.00 88.10 496 A 1 
ATOM 3913 O OD2 . ASP A 1 496 ? 23.985  19.610  -2.167  1.00 87.77 496 A 1 
ATOM 3914 N N   . ASN A 1 497 ? 20.151  18.760  -6.071  1.00 93.90 497 A 1 
ATOM 3915 C CA  . ASN A 1 497 ? 19.205  19.764  -6.573  1.00 93.39 497 A 1 
ATOM 3916 C C   . ASN A 1 497 ? 19.867  21.070  -7.073  1.00 93.93 497 A 1 
ATOM 3917 O O   . ASN A 1 497 ? 19.199  22.109  -7.106  1.00 92.68 497 A 1 
ATOM 3918 C CB  . ASN A 1 497 ? 18.091  20.014  -5.532  1.00 91.98 497 A 1 
ATOM 3919 C CG  . ASN A 1 497 ? 17.282  18.786  -5.170  1.00 88.99 497 A 1 
ATOM 3920 O OD1 . ASN A 1 497 ? 17.323  18.287  -4.055  1.00 82.00 497 A 1 
ATOM 3921 N ND2 . ASN A 1 497 ? 16.462  18.304  -6.067  1.00 82.03 497 A 1 
ATOM 3922 N N   . ASP A 1 498 ? 21.145  21.030  -7.449  1.00 94.11 498 A 1 
ATOM 3923 C CA  . ASP A 1 498 ? 21.887  22.154  -8.033  1.00 95.35 498 A 1 
ATOM 3924 C C   . ASP A 1 498 ? 21.995  21.987  -9.556  1.00 96.27 498 A 1 
ATOM 3925 O O   . ASP A 1 498 ? 22.770  21.171  -10.063 1.00 96.38 498 A 1 
ATOM 3926 C CB  . ASP A 1 498 ? 23.266  22.296  -7.364  1.00 95.66 498 A 1 
ATOM 3927 C CG  . ASP A 1 498 ? 24.052  23.532  -7.836  1.00 95.96 498 A 1 
ATOM 3928 O OD1 . ASP A 1 498 ? 23.663  24.167  -8.846  1.00 93.98 498 A 1 
ATOM 3929 O OD2 . ASP A 1 498 ? 25.056  23.867  -7.172  1.00 93.92 498 A 1 
ATOM 3930 N N   . GLU A 1 499 ? 21.245  22.800  -10.291 1.00 95.71 499 A 1 
ATOM 3931 C CA  . GLU A 1 499 ? 21.211  22.772  -11.762 1.00 96.30 499 A 1 
ATOM 3932 C C   . GLU A 1 499 ? 22.595  22.955  -12.410 1.00 97.13 499 A 1 
ATOM 3933 O O   . GLU A 1 499 ? 22.823  22.510  -13.532 1.00 96.35 499 A 1 
ATOM 3934 C CB  . GLU A 1 499 ? 20.279  23.888  -12.264 1.00 95.41 499 A 1 
ATOM 3935 C CG  . GLU A 1 499 ? 18.813  23.748  -11.808 1.00 91.22 499 A 1 
ATOM 3936 C CD  . GLU A 1 499 ? 18.091  22.502  -12.344 1.00 89.21 499 A 1 
ATOM 3937 O OE1 . GLU A 1 499 ? 17.016  22.190  -11.777 1.00 79.98 499 A 1 
ATOM 3938 O OE2 . GLU A 1 499 ? 18.588  21.898  -13.315 1.00 80.38 499 A 1 
ATOM 3939 N N   . THR A 1 500 ? 23.543  23.589  -11.715 1.00 96.93 500 A 1 
ATOM 3940 C CA  . THR A 1 500 ? 24.915  23.768  -12.235 1.00 97.32 500 A 1 
ATOM 3941 C C   . THR A 1 500 ? 25.740  22.479  -12.202 1.00 97.63 500 A 1 
ATOM 3942 O O   . THR A 1 500 ? 26.774  22.403  -12.865 1.00 97.27 500 A 1 
ATOM 3943 C CB  . THR A 1 500 ? 25.678  24.884  -11.511 1.00 97.62 500 A 1 
ATOM 3944 O OG1 . THR A 1 500 ? 26.036  24.548  -10.198 1.00 96.49 500 A 1 
ATOM 3945 C CG2 . THR A 1 500 ? 24.907  26.203  -11.464 1.00 95.01 500 A 1 
ATOM 3946 N N   . LEU A 1 501 ? 25.280  21.478  -11.463 1.00 97.07 501 A 1 
ATOM 3947 C CA  . LEU A 1 501 ? 25.880  20.149  -11.335 1.00 97.37 501 A 1 
ATOM 3948 C C   . LEU A 1 501 ? 25.117  19.086  -12.142 1.00 97.77 501 A 1 
ATOM 3949 O O   . LEU A 1 501 ? 25.320  17.893  -11.923 1.00 97.33 501 A 1 
ATOM 3950 C CB  . LEU A 1 501 ? 25.970  19.770  -9.843  1.00 97.19 501 A 1 
ATOM 3951 C CG  . LEU A 1 501 ? 26.744  20.757  -8.949  1.00 96.33 501 A 1 
ATOM 3952 C CD1 . LEU A 1 501 ? 26.724  20.243  -7.508  1.00 94.37 501 A 1 
ATOM 3953 C CD2 . LEU A 1 501 ? 28.201  20.903  -9.386  1.00 94.59 501 A 1 
ATOM 3954 N N   . ALA A 1 502 ? 24.217  19.497  -13.035 1.00 97.56 502 A 1 
ATOM 3955 C CA  . ALA A 1 502 ? 23.415  18.565  -13.808 1.00 97.78 502 A 1 
ATOM 3956 C C   . ALA A 1 502 ? 24.281  17.718  -14.756 1.00 97.93 502 A 1 
ATOM 3957 O O   . ALA A 1 502 ? 25.146  18.226  -15.470 1.00 97.50 502 A 1 
ATOM 3958 C CB  . ALA A 1 502 ? 22.309  19.326  -14.553 1.00 97.37 502 A 1 
ATOM 3959 N N   . ASP A 1 503 ? 23.999  16.423  -14.775 1.00 98.18 503 A 1 
ATOM 3960 C CA  . ASP A 1 503 ? 24.589  15.436  -15.680 1.00 98.34 503 A 1 
ATOM 3961 C C   . ASP A 1 503 ? 23.506  14.420  -16.080 1.00 98.44 503 A 1 
ATOM 3962 O O   . ASP A 1 503 ? 22.383  14.449  -15.567 1.00 98.06 503 A 1 
ATOM 3963 C CB  . ASP A 1 503 ? 25.807  14.782  -15.002 1.00 98.13 503 A 1 
ATOM 3964 C CG  . ASP A 1 503 ? 26.840  14.186  -15.974 1.00 97.82 503 A 1 
ATOM 3965 O OD1 . ASP A 1 503 ? 26.500  13.920  -17.148 1.00 96.16 503 A 1 
ATOM 3966 O OD2 . ASP A 1 503 ? 27.992  13.979  -15.536 1.00 95.97 503 A 1 
ATOM 3967 N N   . SER A 1 504 ? 23.820  13.513  -17.000 1.00 98.49 504 A 1 
ATOM 3968 C CA  . SER A 1 504 ? 22.887  12.470  -17.424 1.00 98.56 504 A 1 
ATOM 3969 C C   . SER A 1 504 ? 22.469  11.561  -16.259 1.00 98.59 504 A 1 
ATOM 3970 O O   . SER A 1 504 ? 23.272  11.259  -15.369 1.00 98.38 504 A 1 
ATOM 3971 C CB  . SER A 1 504 ? 23.490  11.658  -18.572 1.00 98.48 504 A 1 
ATOM 3972 O OG  . SER A 1 504 ? 24.619  10.918  -18.154 1.00 97.80 504 A 1 
ATOM 3973 N N   . LEU A 1 505 ? 21.249  11.023  -16.297 1.00 98.31 505 A 1 
ATOM 3974 C CA  . LEU A 1 505 ? 20.843  9.998   -15.321 1.00 98.44 505 A 1 
ATOM 3975 C C   . LEU A 1 505 ? 21.809  8.800   -15.324 1.00 98.53 505 A 1 
ATOM 3976 O O   . LEU A 1 505 ? 22.067  8.210   -14.277 1.00 98.47 505 A 1 
ATOM 3977 C CB  . LEU A 1 505 ? 19.395  9.556   -15.605 1.00 98.43 505 A 1 
ATOM 3978 C CG  . LEU A 1 505 ? 18.889  8.466   -14.638 1.00 98.06 505 A 1 
ATOM 3979 C CD1 . LEU A 1 505 ? 18.764  8.956   -13.195 1.00 97.16 505 A 1 
ATOM 3980 C CD2 . LEU A 1 505 ? 17.520  7.962   -15.079 1.00 97.35 505 A 1 
ATOM 3981 N N   . PHE A 1 506 ? 22.409  8.462   -16.470 1.00 98.62 506 A 1 
ATOM 3982 C CA  . PHE A 1 506 ? 23.454  7.438   -16.511 1.00 98.67 506 A 1 
ATOM 3983 C C   . PHE A 1 506 ? 24.667  7.799   -15.633 1.00 98.66 506 A 1 
ATOM 3984 O O   . PHE A 1 506 ? 25.217  6.917   -14.972 1.00 98.58 506 A 1 
ATOM 3985 C CB  . PHE A 1 506 ? 23.889  7.176   -17.959 1.00 98.69 506 A 1 
ATOM 3986 C CG  . PHE A 1 506 ? 24.966  6.114   -18.039 1.00 98.71 506 A 1 
ATOM 3987 C CD1 . PHE A 1 506 ? 26.323  6.486   -18.059 1.00 98.37 506 A 1 
ATOM 3988 C CD2 . PHE A 1 506 ? 24.616  4.755   -17.968 1.00 98.44 506 A 1 
ATOM 3989 C CE1 . PHE A 1 506 ? 27.322  5.501   -17.992 1.00 98.32 506 A 1 
ATOM 3990 C CE2 . PHE A 1 506 ? 25.614  3.770   -17.899 1.00 98.23 506 A 1 
ATOM 3991 C CZ  . PHE A 1 506 ? 26.968  4.147   -17.903 1.00 98.40 506 A 1 
ATOM 3992 N N   . ALA A 1 507 ? 25.073  9.077   -15.579 1.00 98.56 507 A 1 
ATOM 3993 C CA  . ALA A 1 507 ? 26.147  9.519   -14.691 1.00 98.48 507 A 1 
ATOM 3994 C C   . ALA A 1 507 ? 25.779  9.297   -13.216 1.00 98.43 507 A 1 
ATOM 3995 O O   . ALA A 1 507 ? 26.618  8.826   -12.449 1.00 98.11 507 A 1 
ATOM 3996 C CB  . ALA A 1 507 ? 26.498  10.980  -14.989 1.00 98.38 507 A 1 
ATOM 3997 N N   . HIS A 1 508 ? 24.516  9.518   -12.840 1.00 98.36 508 A 1 
ATOM 3998 C CA  . HIS A 1 508 ? 24.005  9.172   -11.510 1.00 98.26 508 A 1 
ATOM 3999 C C   . HIS A 1 508 ? 24.127  7.669   -11.221 1.00 98.20 508 A 1 
ATOM 4000 O O   . HIS A 1 508 ? 24.634  7.287   -10.167 1.00 97.76 508 A 1 
ATOM 4001 C CB  . HIS A 1 508 ? 22.550  9.632   -11.363 1.00 98.07 508 A 1 
ATOM 4002 C CG  . HIS A 1 508 ? 22.407  11.112  -11.167 1.00 97.96 508 A 1 
ATOM 4003 N ND1 . HIS A 1 508 ? 22.197  11.734  -9.953  1.00 94.52 508 A 1 
ATOM 4004 C CD2 . HIS A 1 508 ? 22.450  12.082  -12.122 1.00 94.88 508 A 1 
ATOM 4005 C CE1 . HIS A 1 508 ? 22.116  13.052  -10.177 1.00 94.86 508 A 1 
ATOM 4006 N NE2 . HIS A 1 508 ? 22.268  13.305  -11.483 1.00 95.19 508 A 1 
ATOM 4007 N N   . LEU A 1 509 ? 23.752  6.795   -12.168 1.00 98.28 509 A 1 
ATOM 4008 C CA  . LEU A 1 509 ? 23.907  5.342   -12.008 1.00 98.36 509 A 1 
ATOM 4009 C C   . LEU A 1 509 ? 25.373  4.930   -11.861 1.00 98.35 509 A 1 
ATOM 4010 O O   . LEU A 1 509 ? 25.698  4.097   -11.015 1.00 98.15 509 A 1 
ATOM 4011 C CB  . LEU A 1 509 ? 23.291  4.581   -13.196 1.00 98.41 509 A 1 
ATOM 4012 C CG  . LEU A 1 509 ? 21.789  4.785   -13.426 1.00 97.75 509 A 1 
ATOM 4013 C CD1 . LEU A 1 509 ? 21.329  3.799   -14.499 1.00 96.87 509 A 1 
ATOM 4014 C CD2 . LEU A 1 509 ? 20.962  4.568   -12.164 1.00 96.70 509 A 1 
ATOM 4015 N N   . LYS A 1 510 ? 26.256  5.530   -12.658 1.00 98.53 510 A 1 
ATOM 4016 C CA  . LYS A 1 510 ? 27.700  5.300   -12.547 1.00 98.53 510 A 1 
ATOM 4017 C C   . LYS A 1 510 ? 28.221  5.723   -11.174 1.00 98.48 510 A 1 
ATOM 4018 O O   . LYS A 1 510 ? 28.940  4.955   -10.548 1.00 98.26 510 A 1 
ATOM 4019 C CB  . LYS A 1 510 ? 28.434  6.002   -13.700 1.00 98.45 510 A 1 
ATOM 4020 C CG  . LYS A 1 510 ? 29.953  5.852   -13.522 1.00 97.44 510 A 1 
ATOM 4021 C CD  . LYS A 1 510 ? 30.732  6.204   -14.788 1.00 95.23 510 A 1 
ATOM 4022 C CE  . LYS A 1 510 ? 32.246  6.075   -14.558 1.00 92.32 510 A 1 
ATOM 4023 N NZ  . LYS A 1 510 ? 32.625  4.733   -14.050 1.00 86.82 510 A 1 
ATOM 4024 N N   . ARG A 1 511 ? 27.817  6.900   -10.680 1.00 98.22 511 A 1 
ATOM 4025 C CA  . ARG A 1 511 ? 28.191  7.355   -9.332  1.00 98.08 511 A 1 
ATOM 4026 C C   . ARG A 1 511 ? 27.675  6.415   -8.247  1.00 98.03 511 A 1 
ATOM 4027 O O   . ARG A 1 511 ? 28.439  6.085   -7.349  1.00 97.51 511 A 1 
ATOM 4028 C CB  . ARG A 1 511 ? 27.691  8.783   -9.081  1.00 97.71 511 A 1 
ATOM 4029 C CG  . ARG A 1 511 ? 28.399  9.856   -9.912  1.00 92.47 511 A 1 
ATOM 4030 C CD  . ARG A 1 511 ? 29.877  9.984   -9.558  1.00 90.19 511 A 1 
ATOM 4031 N NE  . ARG A 1 511 ? 30.487  11.104  -10.289 1.00 86.05 511 A 1 
ATOM 4032 C CZ  . ARG A 1 511 ? 31.770  11.372  -10.378 1.00 80.92 511 A 1 
ATOM 4033 N NH1 . ARG A 1 511 ? 32.668  10.631  -9.789  1.00 71.39 511 A 1 
ATOM 4034 N NH2 . ARG A 1 511 ? 32.170  12.402  -11.073 1.00 74.37 511 A 1 
ATOM 4035 N N   . SER A 1 512 ? 26.452  5.926   -8.367  1.00 97.93 512 A 1 
ATOM 4036 C CA  . SER A 1 512 ? 25.888  4.926   -7.449  1.00 97.70 512 A 1 
ATOM 4037 C C   . SER A 1 512 ? 26.706  3.631   -7.418  1.00 97.76 512 A 1 
ATOM 4038 O O   . SER A 1 512 ? 26.991  3.096   -6.346  1.00 97.46 512 A 1 
ATOM 4039 C CB  . SER A 1 512 ? 24.459  4.583   -7.872  1.00 97.37 512 A 1 
ATOM 4040 O OG  . SER A 1 512 ? 23.561  5.626   -7.581  1.00 95.08 512 A 1 
ATOM 4041 N N   . PHE A 1 513 ? 27.102  3.127   -8.588  1.00 98.01 513 A 1 
ATOM 4042 C CA  . PHE A 1 513 ? 27.933  1.928   -8.705  1.00 98.24 513 A 1 
ATOM 4043 C C   . PHE A 1 513 ? 29.335  2.162   -8.119  1.00 98.22 513 A 1 
ATOM 4044 O O   . PHE A 1 513 ? 29.779  1.422   -7.236  1.00 98.15 513 A 1 
ATOM 4045 C CB  . PHE A 1 513 ? 27.980  1.510   -10.182 1.00 98.43 513 A 1 
ATOM 4046 C CG  . PHE A 1 513 ? 28.674  0.188   -10.406 1.00 98.62 513 A 1 
ATOM 4047 C CD1 . PHE A 1 513 ? 30.068  0.137   -10.585 1.00 98.32 513 A 1 
ATOM 4048 C CD2 . PHE A 1 513 ? 27.925  -1.003  -10.411 1.00 98.38 513 A 1 
ATOM 4049 C CE1 . PHE A 1 513 ? 30.712  -1.100  -10.751 1.00 98.31 513 A 1 
ATOM 4050 C CE2 . PHE A 1 513 ? 28.567  -2.238  -10.581 1.00 98.29 513 A 1 
ATOM 4051 C CZ  . PHE A 1 513 ? 29.961  -2.290  -10.742 1.00 98.51 513 A 1 
ATOM 4052 N N   . ASP A 1 514 ? 29.994  3.227   -8.566  1.00 98.14 514 A 1 
ATOM 4053 C CA  . ASP A 1 514 ? 31.354  3.582   -8.154  1.00 98.14 514 A 1 
ATOM 4054 C C   . ASP A 1 514 ? 31.447  3.904   -6.659  1.00 98.06 514 A 1 
ATOM 4055 O O   . ASP A 1 514 ? 32.462  3.593   -6.039  1.00 97.68 514 A 1 
ATOM 4056 C CB  . ASP A 1 514 ? 31.854  4.790   -8.966  1.00 98.10 514 A 1 
ATOM 4057 C CG  . ASP A 1 514 ? 32.217  4.481   -10.422 1.00 97.67 514 A 1 
ATOM 4058 O OD1 . ASP A 1 514 ? 32.444  3.304   -10.767 1.00 95.50 514 A 1 
ATOM 4059 O OD2 . ASP A 1 514 ? 32.355  5.448   -11.204 1.00 95.58 514 A 1 
ATOM 4060 N N   . PHE A 1 515 ? 30.399  4.469   -6.059  1.00 97.63 515 A 1 
ATOM 4061 C CA  . PHE A 1 515 ? 30.367  4.745   -4.624  1.00 97.29 515 A 1 
ATOM 4062 C C   . PHE A 1 515 ? 30.626  3.473   -3.814  1.00 97.28 515 A 1 
ATOM 4063 O O   . PHE A 1 515 ? 31.523  3.447   -2.975  1.00 96.81 515 A 1 
ATOM 4064 C CB  . PHE A 1 515 ? 29.032  5.388   -4.236  1.00 96.92 515 A 1 
ATOM 4065 C CG  . PHE A 1 515 ? 28.992  5.790   -2.775  1.00 96.55 515 A 1 
ATOM 4066 C CD1 . PHE A 1 515 ? 28.417  4.934   -1.818  1.00 95.39 515 A 1 
ATOM 4067 C CD2 . PHE A 1 515 ? 29.571  7.005   -2.369  1.00 95.70 515 A 1 
ATOM 4068 C CE1 . PHE A 1 515 ? 28.420  5.294   -0.461  1.00 94.72 515 A 1 
ATOM 4069 C CE2 . PHE A 1 515 ? 29.575  7.365   -1.012  1.00 94.66 515 A 1 
ATOM 4070 C CZ  . PHE A 1 515 ? 29.000  6.508   -0.057  1.00 94.43 515 A 1 
ATOM 4071 N N   . THR A 1 516 ? 29.923  2.381   -4.119  1.00 97.72 516 A 1 
ATOM 4072 C CA  . THR A 1 516 ? 30.127  1.092   -3.438  1.00 97.71 516 A 1 
ATOM 4073 C C   . THR A 1 516 ? 31.501  0.492   -3.751  1.00 97.82 516 A 1 
ATOM 4074 O O   . THR A 1 516 ? 32.174  -0.032  -2.863  1.00 97.51 516 A 1 
ATOM 4075 C CB  . THR A 1 516 ? 29.018  0.106   -3.821  1.00 97.42 516 A 1 
ATOM 4076 O OG1 . THR A 1 516 ? 27.757  0.677   -3.573  1.00 95.86 516 A 1 
ATOM 4077 C CG2 . THR A 1 516 ? 29.093  -1.189  -3.014  1.00 95.84 516 A 1 
ATOM 4078 N N   . VAL A 1 517 ? 31.958  0.597   -4.998  1.00 98.08 517 A 1 
ATOM 4079 C CA  . VAL A 1 517 ? 33.271  0.075   -5.423  1.00 98.17 517 A 1 
ATOM 4080 C C   . VAL A 1 517 ? 34.436  0.784   -4.725  1.00 98.05 517 A 1 
ATOM 4081 O O   . VAL A 1 517 ? 35.440  0.141   -4.396  1.00 97.75 517 A 1 
ATOM 4082 C CB  . VAL A 1 517 ? 33.410  0.183   -6.952  1.00 98.17 517 A 1 
ATOM 4083 C CG1 . VAL A 1 517 ? 34.829  -0.143  -7.434  1.00 97.45 517 A 1 
ATOM 4084 C CG2 . VAL A 1 517 ? 32.453  -0.798  -7.644  1.00 97.32 517 A 1 
ATOM 4085 N N   . ASN A 1 518 ? 34.311  2.091   -4.494  1.00 97.75 518 A 1 
ATOM 4086 C CA  . ASN A 1 518 ? 35.364  2.924   -3.913  1.00 97.44 518 A 1 
ATOM 4087 C C   . ASN A 1 518 ? 35.350  2.942   -2.378  1.00 97.17 518 A 1 
ATOM 4088 O O   . ASN A 1 518 ? 36.368  3.283   -1.778  1.00 96.42 518 A 1 
ATOM 4089 C CB  . ASN A 1 518 ? 35.252  4.335   -4.512  1.00 97.45 518 A 1 
ATOM 4090 C CG  . ASN A 1 518 ? 35.573  4.363   -6.001  1.00 96.72 518 A 1 
ATOM 4091 O OD1 . ASN A 1 518 ? 36.386  3.606   -6.511  1.00 92.17 518 A 1 
ATOM 4092 N ND2 . ASN A 1 518 ? 34.964  5.253   -6.744  1.00 92.39 518 A 1 
ATOM 4093 N N   . ASN A 1 519 ? 34.256  2.525   -1.746  1.00 97.22 519 A 1 
ATOM 4094 C CA  . ASN A 1 519 ? 34.102  2.512   -0.291  1.00 96.90 519 A 1 
ATOM 4095 C C   . ASN A 1 519 ? 34.054  1.077   0.248   1.00 97.03 519 A 1 
ATOM 4096 O O   . ASN A 1 519 ? 33.008  0.582   0.675   1.00 96.34 519 A 1 
ATOM 4097 C CB  . ASN A 1 519 ? 32.894  3.376   0.111   1.00 96.40 519 A 1 
ATOM 4098 C CG  . ASN A 1 519 ? 33.114  4.839   -0.213  1.00 95.23 519 A 1 
ATOM 4099 O OD1 . ASN A 1 519 ? 33.816  5.547   0.483   1.00 89.03 519 A 1 
ATOM 4100 N ND2 . ASN A 1 519 ? 32.552  5.328   -1.294  1.00 89.19 519 A 1 
ATOM 4101 N N   . LYS A 1 520 ? 35.195  0.379   0.210   1.00 97.03 520 A 1 
ATOM 4102 C CA  . LYS A 1 520 ? 35.381  -0.988  0.716   1.00 97.45 520 A 1 
ATOM 4103 C C   . LYS A 1 520 ? 36.280  -1.006  1.946   1.00 97.31 520 A 1 
ATOM 4104 O O   . LYS A 1 520 ? 37.234  -0.231  2.040   1.00 96.76 520 A 1 
ATOM 4105 C CB  . LYS A 1 520 ? 35.926  -1.897  -0.398  1.00 97.61 520 A 1 
ATOM 4106 C CG  . LYS A 1 520 ? 34.871  -2.124  -1.505  1.00 97.16 520 A 1 
ATOM 4107 C CD  . LYS A 1 520 ? 35.369  -2.998  -2.659  1.00 95.83 520 A 1 
ATOM 4108 C CE  . LYS A 1 520 ? 36.458  -2.285  -3.470  1.00 92.01 520 A 1 
ATOM 4109 N NZ  . LYS A 1 520 ? 36.619  -2.886  -4.823  1.00 87.97 520 A 1 
ATOM 4110 N N   . GLY A 1 521 ? 35.991  -1.910  2.869   1.00 97.55 521 A 1 
ATOM 4111 C CA  . GLY A 1 521 ? 36.757  -2.123  4.090   1.00 97.47 521 A 1 
ATOM 4112 C C   . GLY A 1 521 ? 37.866  -3.176  3.954   1.00 97.84 521 A 1 
ATOM 4113 O O   . GLY A 1 521 ? 38.186  -3.620  2.846   1.00 97.61 521 A 1 
ATOM 4114 N N   . PRO A 1 522 ? 38.451  -3.604  5.087   1.00 97.83 522 A 1 
ATOM 4115 C CA  . PRO A 1 522 ? 39.606  -4.508  5.131   1.00 97.84 522 A 1 
ATOM 4116 C C   . PRO A 1 522 ? 39.398  -5.867  4.451   1.00 98.15 522 A 1 
ATOM 4117 O O   . PRO A 1 522 ? 40.357  -6.443  3.928   1.00 97.66 522 A 1 
ATOM 4118 C CB  . PRO A 1 522 ? 39.902  -4.701  6.624   1.00 97.18 522 A 1 
ATOM 4119 C CG  . PRO A 1 522 ? 39.390  -3.412  7.258   1.00 95.49 522 A 1 
ATOM 4120 C CD  . PRO A 1 522 ? 38.163  -3.090  6.421   1.00 97.46 522 A 1 
ATOM 4121 N N   . HIS A 1 523 ? 38.168  -6.394  4.435   1.00 98.17 523 A 1 
ATOM 4122 C CA  . HIS A 1 523 ? 37.833  -7.674  3.797   1.00 98.35 523 A 1 
ATOM 4123 C C   . HIS A 1 523 ? 37.462  -7.530  2.309   1.00 98.49 523 A 1 
ATOM 4124 O O   . HIS A 1 523 ? 37.182  -8.528  1.643   1.00 98.19 523 A 1 
ATOM 4125 C CB  . HIS A 1 523 ? 36.729  -8.371  4.600   1.00 98.26 523 A 1 
ATOM 4126 C CG  . HIS A 1 523 ? 37.074  -8.554  6.056   1.00 98.08 523 A 1 
ATOM 4127 N ND1 . HIS A 1 523 ? 36.715  -7.705  7.065   1.00 93.41 523 A 1 
ATOM 4128 C CD2 . HIS A 1 523 ? 37.813  -9.561  6.624   1.00 95.00 523 A 1 
ATOM 4129 C CE1 . HIS A 1 523 ? 37.219  -8.183  8.211   1.00 94.70 523 A 1 
ATOM 4130 N NE2 . HIS A 1 523 ? 37.901  -9.319  7.995   1.00 95.20 523 A 1 
ATOM 4131 N N   . GLY A 1 524 ? 37.475  -6.315  1.767   1.00 98.21 524 A 1 
ATOM 4132 C CA  . GLY A 1 524 ? 37.015  -6.019  0.406   1.00 98.34 524 A 1 
ATOM 4133 C C   . GLY A 1 524 ? 35.487  -5.985  0.262   1.00 98.55 524 A 1 
ATOM 4134 O O   . GLY A 1 524 ? 34.991  -5.917  -0.869  1.00 98.24 524 A 1 
ATOM 4135 N N   . LEU A 1 525 ? 34.751  -6.049  1.376   1.00 98.11 525 A 1 
ATOM 4136 C CA  . LEU A 1 525 ? 33.302  -5.841  1.436   1.00 98.11 525 A 1 
ATOM 4137 C C   . LEU A 1 525 ? 32.986  -4.333  1.490   1.00 97.88 525 A 1 
ATOM 4138 O O   . LEU A 1 525 ? 33.814  -3.555  1.972   1.00 97.67 525 A 1 
ATOM 4139 C CB  . LEU A 1 525 ? 32.731  -6.572  2.663   1.00 98.23 525 A 1 
ATOM 4140 C CG  . LEU A 1 525 ? 32.871  -8.101  2.644   1.00 98.15 525 A 1 
ATOM 4141 C CD1 . LEU A 1 525 ? 32.557  -8.660  4.034   1.00 97.59 525 A 1 
ATOM 4142 C CD2 . LEU A 1 525 ? 31.911  -8.746  1.642   1.00 97.70 525 A 1 
ATOM 4143 N N   . PRO A 1 526 ? 31.803  -3.895  1.028   1.00 97.73 526 A 1 
ATOM 4144 C CA  . PRO A 1 526 ? 31.396  -2.495  1.128   1.00 97.49 526 A 1 
ATOM 4145 C C   . PRO A 1 526 ? 31.363  -1.999  2.578   1.00 97.11 526 A 1 
ATOM 4146 O O   . PRO A 1 526 ? 30.852  -2.693  3.464   1.00 96.53 526 A 1 
ATOM 4147 C CB  . PRO A 1 526 ? 30.010  -2.417  0.485   1.00 97.49 526 A 1 
ATOM 4148 C CG  . PRO A 1 526 ? 29.981  -3.626  -0.450  1.00 97.00 526 A 1 
ATOM 4149 C CD  . PRO A 1 526 ? 30.802  -4.661  0.305   1.00 97.86 526 A 1 
ATOM 4150 N N   . LEU A 1 527 ? 31.851  -0.781  2.813   1.00 96.24 527 A 1 
ATOM 4151 C CA  . LEU A 1 527 ? 31.678  -0.091  4.088   1.00 95.79 527 A 1 
ATOM 4152 C C   . LEU A 1 527 ? 30.192  0.190   4.329   1.00 95.24 527 A 1 
ATOM 4153 O O   . LEU A 1 527 ? 29.495  0.632   3.418   1.00 94.50 527 A 1 
ATOM 4154 C CB  . LEU A 1 527 ? 32.481  1.222   4.101   1.00 95.57 527 A 1 
ATOM 4155 C CG  . LEU A 1 527 ? 34.008  1.048   4.111   1.00 94.95 527 A 1 
ATOM 4156 C CD1 . LEU A 1 527 ? 34.681  2.414   3.979   1.00 93.80 527 A 1 
ATOM 4157 C CD2 . LEU A 1 527 ? 34.500  0.402   5.408   1.00 93.74 527 A 1 
ATOM 4158 N N   . ILE A 1 528 ? 29.731  -0.010  5.556   1.00 94.59 528 A 1 
ATOM 4159 C CA  . ILE A 1 528 ? 28.325  0.215   5.919   1.00 93.54 528 A 1 
ATOM 4160 C C   . ILE A 1 528 ? 27.956  1.708   5.921   1.00 92.05 528 A 1 
ATOM 4161 O O   . ILE A 1 528 ? 26.794  2.056   5.722   1.00 89.05 528 A 1 
ATOM 4162 C CB  . ILE A 1 528 ? 28.019  -0.479  7.266   1.00 92.85 528 A 1 
ATOM 4163 C CG1 . ILE A 1 528 ? 26.500  -0.633  7.468   1.00 89.65 528 A 1 
ATOM 4164 C CG2 . ILE A 1 528 ? 28.672  0.240   8.456   1.00 89.26 528 A 1 
ATOM 4165 C CD1 . ILE A 1 528 ? 26.119  -1.558  8.630   1.00 86.01 528 A 1 
ATOM 4166 N N   . GLY A 1 529 ? 28.945  2.601   6.106   1.00 90.34 529 A 1 
ATOM 4167 C CA  . GLY A 1 529 ? 28.722  4.013   6.403   1.00 89.04 529 A 1 
ATOM 4168 C C   . GLY A 1 529 ? 28.213  4.185   7.832   1.00 88.75 529 A 1 
ATOM 4169 O O   . GLY A 1 529 ? 28.709  3.525   8.752   1.00 84.68 529 A 1 
ATOM 4170 N N   . ARG A 1 530 ? 27.227  5.077   8.034   1.00 87.46 530 A 1 
ATOM 4171 C CA  . ARG A 1 530 ? 26.635  5.289   9.358   1.00 84.94 530 A 1 
ATOM 4172 C C   . ARG A 1 530 ? 25.784  4.105   9.809   1.00 85.39 530 A 1 
ATOM 4173 O O   . ARG A 1 530 ? 25.836  3.743   10.983  1.00 80.67 530 A 1 
ATOM 4174 C CB  . ARG A 1 530 ? 25.834  6.604   9.354   1.00 82.19 530 A 1 
ATOM 4175 C CG  . ARG A 1 530 ? 25.215  6.880   10.737  1.00 75.89 530 A 1 
ATOM 4176 C CD  . ARG A 1 530 ? 24.676  8.298   10.862  1.00 72.35 530 A 1 
ATOM 4177 N NE  . ARG A 1 530 ? 23.612  8.598   9.895   1.00 66.71 530 A 1 
ATOM 4178 C CZ  . ARG A 1 530 ? 23.481  9.726   9.235   1.00 61.86 530 A 1 
ATOM 4179 N NH1 . ARG A 1 530 ? 24.291  10.724  9.377   1.00 56.31 530 A 1 
ATOM 4180 N NH2 . ARG A 1 530 ? 22.511  9.880   8.394   1.00 54.05 530 A 1 
ATOM 4181 N N   . ALA A 1 531 ? 25.008  3.534   8.905   1.00 84.74 531 A 1 
ATOM 4182 C CA  . ALA A 1 531 ? 24.112  2.415   9.175   1.00 83.28 531 A 1 
ATOM 4183 C C   . ALA A 1 531 ? 23.632  1.734   7.887   1.00 83.92 531 A 1 
ATOM 4184 O O   . ALA A 1 531 ? 23.678  2.321   6.806   1.00 79.98 531 A 1 
ATOM 4185 C CB  . ALA A 1 531 ? 22.898  2.940   9.952   1.00 79.63 531 A 1 
ATOM 4186 N N   . ASP A 1 532 ? 23.063  0.526   8.052   1.00 80.00 532 A 1 
ATOM 4187 C CA  . ASP A 1 532 ? 22.043  0.000   7.148   1.00 79.08 532 A 1 
ATOM 4188 C C   . ASP A 1 532 ? 20.676  0.278   7.778   1.00 79.60 532 A 1 
ATOM 4189 O O   . ASP A 1 532 ? 20.331  -0.264  8.833   1.00 74.61 532 A 1 
ATOM 4190 C CB  . ASP A 1 532 ? 22.223  -1.503  6.911   1.00 73.98 532 A 1 
ATOM 4191 C CG  . ASP A 1 532 ? 23.399  -1.883  6.011   1.00 75.20 532 A 1 
ATOM 4192 O OD1 . ASP A 1 532 ? 23.840  -1.081  5.177   1.00 69.36 532 A 1 
ATOM 4193 O OD2 . ASP A 1 532 ? 23.829  -3.058  6.126   1.00 69.49 532 A 1 
ATOM 4194 N N   . TRP A 1 533 ? 19.881  1.141   7.143   1.00 79.88 533 A 1 
ATOM 4195 C CA  . TRP A 1 533 ? 18.610  1.604   7.720   1.00 79.51 533 A 1 
ATOM 4196 C C   . TRP A 1 533 ? 17.573  0.491   7.901   1.00 80.15 533 A 1 
ATOM 4197 O O   . TRP A 1 533 ? 16.683  0.594   8.739   1.00 74.18 533 A 1 
ATOM 4198 C CB  . TRP A 1 533 ? 18.055  2.716   6.831   1.00 74.83 533 A 1 
ATOM 4199 C CG  . TRP A 1 533 ? 16.704  3.208   7.219   1.00 71.95 533 A 1 
ATOM 4200 C CD1 . TRP A 1 533 ? 15.581  3.090   6.484   1.00 62.69 533 A 1 
ATOM 4201 C CD2 . TRP A 1 533 ? 16.306  3.862   8.470   1.00 67.66 533 A 1 
ATOM 4202 N NE1 . TRP A 1 533 ? 14.513  3.630   7.179   1.00 60.61 533 A 1 
ATOM 4203 C CE2 . TRP A 1 533 ? 14.909  4.108   8.404   1.00 63.75 533 A 1 
ATOM 4204 C CE3 . TRP A 1 533 ? 16.998  4.254   9.629   1.00 60.19 533 A 1 
ATOM 4205 C CZ2 . TRP A 1 533 ? 14.214  4.723   9.464   1.00 59.30 533 A 1 
ATOM 4206 C CZ3 . TRP A 1 533 ? 16.307  4.874   10.698  1.00 55.72 533 A 1 
ATOM 4207 C CH2 . TRP A 1 533 ? 14.924  5.102   10.611  1.00 54.16 533 A 1 
ATOM 4208 N N   . ASN A 1 534 ? 17.649  -0.588  7.094   1.00 82.71 534 A 1 
ATOM 4209 C CA  . ASN A 1 534 ? 16.645  -1.651  7.082   1.00 81.70 534 A 1 
ATOM 4210 C C   . ASN A 1 534 ? 16.480  -2.363  8.435   1.00 82.75 534 A 1 
ATOM 4211 O O   . ASN A 1 534 ? 15.369  -2.781  8.761   1.00 75.44 534 A 1 
ATOM 4212 C CB  . ASN A 1 534 ? 16.996  -2.643  5.971   1.00 74.64 534 A 1 
ATOM 4213 C CG  . ASN A 1 534 ? 15.943  -3.727  5.887   1.00 69.96 534 A 1 
ATOM 4214 O OD1 . ASN A 1 534 ? 14.864  -3.527  5.349   1.00 61.21 534 A 1 
ATOM 4215 N ND2 . ASN A 1 534 ? 16.197  -4.876  6.467   1.00 60.76 534 A 1 
ATOM 4216 N N   . ASP A 1 535 ? 17.546  -2.509  9.199   1.00 83.30 535 A 1 
ATOM 4217 C CA  . ASP A 1 535 ? 17.574  -3.170  10.506  1.00 82.55 535 A 1 
ATOM 4218 C C   . ASP A 1 535 ? 18.138  -2.286  11.626  1.00 83.42 535 A 1 
ATOM 4219 O O   . ASP A 1 535 ? 18.322  -2.753  12.748  1.00 77.65 535 A 1 
ATOM 4220 C CB  . ASP A 1 535 ? 18.316  -4.508  10.392  1.00 78.46 535 A 1 
ATOM 4221 C CG  . ASP A 1 535 ? 19.770  -4.395  9.938   1.00 80.31 535 A 1 
ATOM 4222 O OD1 . ASP A 1 535 ? 20.277  -3.282  9.733   1.00 74.15 535 A 1 
ATOM 4223 O OD2 . ASP A 1 535 ? 20.383  -5.470  9.744   1.00 74.81 535 A 1 
ATOM 4224 N N   . CYS A 1 536 ? 18.368  -0.992  11.352  1.00 83.15 536 A 1 
ATOM 4225 C CA  . CYS A 1 536 ? 18.914  -0.035  12.313  1.00 84.82 536 A 1 
ATOM 4226 C C   . CYS A 1 536 ? 20.245  -0.481  12.939  1.00 87.57 536 A 1 
ATOM 4227 O O   . CYS A 1 536 ? 20.508  -0.218  14.116  1.00 86.38 536 A 1 
ATOM 4228 C CB  . CYS A 1 536 ? 17.841  0.337   13.342  1.00 81.34 536 A 1 
ATOM 4229 S SG  . CYS A 1 536 ? 16.411  1.120   12.542  1.00 79.03 536 A 1 
ATOM 4230 N N   . LEU A 1 537 ? 21.097  -1.156  12.162  1.00 90.40 537 A 1 
ATOM 4231 C CA  . LEU A 1 537 ? 22.446  -1.528  12.575  1.00 90.35 537 A 1 
ATOM 4232 C C   . LEU A 1 537 ? 23.395  -0.333  12.370  1.00 89.52 537 A 1 
ATOM 4233 O O   . LEU A 1 537 ? 23.916  -0.110  11.276  1.00 85.54 537 A 1 
ATOM 4234 C CB  . LEU A 1 537 ? 22.871  -2.793  11.807  1.00 89.85 537 A 1 
ATOM 4235 C CG  . LEU A 1 537 ? 24.213  -3.379  12.271  1.00 88.35 537 A 1 
ATOM 4236 C CD1 . LEU A 1 537 ? 24.138  -3.939  13.694  1.00 84.91 537 A 1 
ATOM 4237 C CD2 . LEU A 1 537 ? 24.619  -4.522  11.335  1.00 85.71 537 A 1 
ATOM 4238 N N   . ASN A 1 538 ? 23.617  0.450   13.438  1.00 90.26 538 A 1 
ATOM 4239 C CA  . ASN A 1 538 ? 24.342  1.727   13.384  1.00 89.26 538 A 1 
ATOM 4240 C C   . ASN A 1 538 ? 25.817  1.572   13.802  1.00 88.82 538 A 1 
ATOM 4241 O O   . ASN A 1 538 ? 26.228  2.076   14.853  1.00 83.62 538 A 1 
ATOM 4242 C CB  . ASN A 1 538 ? 23.618  2.779   14.241  1.00 84.77 538 A 1 
ATOM 4243 C CG  . ASN A 1 538 ? 22.134  2.907   13.983  1.00 79.55 538 A 1 
ATOM 4244 O OD1 . ASN A 1 538 ? 21.327  2.416   14.756  1.00 67.60 538 A 1 
ATOM 4245 N ND2 . ASN A 1 538 ? 21.733  3.575   12.934  1.00 71.16 538 A 1 
ATOM 4246 N N   . LEU A 1 539 ? 26.627  0.904   13.000  1.00 89.74 539 A 1 
ATOM 4247 C CA  . LEU A 1 539 ? 27.989  0.491   13.386  1.00 89.94 539 A 1 
ATOM 4248 C C   . LEU A 1 539 ? 29.004  1.631   13.585  1.00 89.17 539 A 1 
ATOM 4249 O O   . LEU A 1 539 ? 30.106  1.386   14.081  1.00 85.25 539 A 1 
ATOM 4250 C CB  . LEU A 1 539 ? 28.526  -0.537  12.378  1.00 89.63 539 A 1 
ATOM 4251 C CG  . LEU A 1 539 ? 27.676  -1.808  12.246  1.00 90.50 539 A 1 
ATOM 4252 C CD1 . LEU A 1 539 ? 28.375  -2.801  11.316  1.00 89.02 539 A 1 
ATOM 4253 C CD2 . LEU A 1 539 ? 27.447  -2.493  13.598  1.00 89.67 539 A 1 
ATOM 4254 N N   . ASN A 1 540 ? 28.652  2.866   13.235  1.00 88.35 540 A 1 
ATOM 4255 C CA  . ASN A 1 540 ? 29.475  4.063   13.435  1.00 87.42 540 A 1 
ATOM 4256 C C   . ASN A 1 540 ? 28.780  5.138   14.300  1.00 86.50 540 A 1 
ATOM 4257 O O   . ASN A 1 540 ? 29.248  6.273   14.380  1.00 81.96 540 A 1 
ATOM 4258 C CB  . ASN A 1 540 ? 29.935  4.568   12.058  1.00 84.74 540 A 1 
ATOM 4259 C CG  . ASN A 1 540 ? 30.936  3.634   11.397  1.00 83.44 540 A 1 
ATOM 4260 O OD1 . ASN A 1 540 ? 31.954  3.264   11.965  1.00 78.22 540 A 1 
ATOM 4261 N ND2 . ASN A 1 540 ? 30.704  3.245   10.167  1.00 77.45 540 A 1 
ATOM 4262 N N   . CYS A 1 541 ? 27.681  4.783   14.977  1.00 87.71 541 A 1 
ATOM 4263 C CA  . CYS A 1 541 ? 26.946  5.650   15.896  1.00 86.87 541 A 1 
ATOM 4264 C C   . CYS A 1 541 ? 26.982  5.066   17.314  1.00 87.49 541 A 1 
ATOM 4265 O O   . CYS A 1 541 ? 26.190  4.187   17.652  1.00 85.32 541 A 1 
ATOM 4266 C CB  . CYS A 1 541 ? 25.517  5.819   15.371  1.00 83.45 541 A 1 
ATOM 4267 S SG  . CYS A 1 541 ? 24.519  6.752   16.569  1.00 77.85 541 A 1 
ATOM 4268 N N   . PHE A 1 542 ? 27.888  5.562   18.147  1.00 89.30 542 A 1 
ATOM 4269 C CA  . PHE A 1 542 ? 28.086  5.081   19.516  1.00 90.52 542 A 1 
ATOM 4270 C C   . PHE A 1 542 ? 27.375  6.020   20.497  1.00 90.05 542 A 1 
ATOM 4271 O O   . PHE A 1 542 ? 27.998  6.862   21.147  1.00 85.76 542 A 1 
ATOM 4272 C CB  . PHE A 1 542 ? 29.590  4.912   19.804  1.00 89.74 542 A 1 
ATOM 4273 C CG  . PHE A 1 542 ? 30.276  3.697   19.193  1.00 90.48 542 A 1 
ATOM 4274 C CD1 . PHE A 1 542 ? 29.935  3.189   17.928  1.00 86.62 542 A 1 
ATOM 4275 C CD2 . PHE A 1 542 ? 31.304  3.071   19.928  1.00 86.42 542 A 1 
ATOM 4276 C CE1 . PHE A 1 542 ? 30.599  2.067   17.399  1.00 85.58 542 A 1 
ATOM 4277 C CE2 . PHE A 1 542 ? 31.973  1.950   19.400  1.00 85.97 542 A 1 
ATOM 4278 C CZ  . PHE A 1 542 ? 31.622  1.446   18.135  1.00 88.35 542 A 1 
ATOM 4279 N N   . SER A 1 543 ? 26.041  5.908   20.573  1.00 89.99 543 A 1 
ATOM 4280 C CA  . SER A 1 543 ? 25.217  6.792   21.395  1.00 90.22 543 A 1 
ATOM 4281 C C   . SER A 1 543 ? 24.916  6.198   22.769  1.00 90.66 543 A 1 
ATOM 4282 O O   . SER A 1 543 ? 24.296  5.142   22.895  1.00 89.95 543 A 1 
ATOM 4283 C CB  . SER A 1 543 ? 23.922  7.166   20.680  1.00 88.55 543 A 1 
ATOM 4284 O OG  . SER A 1 543 ? 23.222  8.079   21.504  1.00 83.05 543 A 1 
ATOM 4285 N N   . SER A 1 544 ? 25.313  6.918   23.815  1.00 90.21 544 A 1 
ATOM 4286 C CA  . SER A 1 544 ? 24.956  6.641   25.214  1.00 90.83 544 A 1 
ATOM 4287 C C   . SER A 1 544 ? 24.137  7.768   25.849  1.00 91.66 544 A 1 
ATOM 4288 O O   . SER A 1 544 ? 23.820  7.710   27.039  1.00 89.16 544 A 1 
ATOM 4289 C CB  . SER A 1 544 ? 26.223  6.352   26.026  1.00 89.88 544 A 1 
ATOM 4290 O OG  . SER A 1 544 ? 27.099  7.461   26.016  1.00 85.40 544 A 1 
ATOM 4291 N N   . THR A 1 545 ? 23.785  8.798   25.075  1.00 91.67 545 A 1 
ATOM 4292 C CA  . THR A 1 545 ? 23.072  9.987   25.551  1.00 91.76 545 A 1 
ATOM 4293 C C   . THR A 1 545 ? 21.589  9.902   25.182  1.00 92.07 545 A 1 
ATOM 4294 O O   . THR A 1 545 ? 21.262  9.865   23.996  1.00 90.40 545 A 1 
ATOM 4295 C CB  . THR A 1 545 ? 23.704  11.264  24.985  1.00 90.31 545 A 1 
ATOM 4296 O OG1 . THR A 1 545 ? 25.061  11.317  25.365  1.00 85.37 545 A 1 
ATOM 4297 C CG2 . THR A 1 545 ? 23.049  12.530  25.533  1.00 84.20 545 A 1 
ATOM 4298 N N   . PRO A 1 546 ? 20.653  9.893   26.159  1.00 91.83 546 A 1 
ATOM 4299 C CA  . PRO A 1 546 ? 19.225  9.915   25.859  1.00 90.66 546 A 1 
ATOM 4300 C C   . PRO A 1 546 ? 18.827  11.115  24.991  1.00 89.20 546 A 1 
ATOM 4301 O O   . PRO A 1 546 ? 19.180  12.255  25.293  1.00 86.21 546 A 1 
ATOM 4302 C CB  . PRO A 1 546 ? 18.520  9.950   27.221  1.00 89.28 546 A 1 
ATOM 4303 C CG  . PRO A 1 546 ? 19.542  9.310   28.161  1.00 89.04 546 A 1 
ATOM 4304 C CD  . PRO A 1 546 ? 20.876  9.776   27.590  1.00 91.51 546 A 1 
ATOM 4305 N N   . GLY A 1 547 ? 18.050  10.858  23.945  1.00 88.09 547 A 1 
ATOM 4306 C CA  . GLY A 1 547 ? 17.590  11.882  23.000  1.00 86.85 547 A 1 
ATOM 4307 C C   . GLY A 1 547 ? 18.551  12.185  21.848  1.00 88.05 547 A 1 
ATOM 4308 O O   . GLY A 1 547 ? 18.162  12.909  20.933  1.00 85.71 547 A 1 
ATOM 4309 N N   . GLU A 1 548 ? 19.760  11.629  21.849  1.00 86.23 548 A 1 
ATOM 4310 C CA  . GLU A 1 548 ? 20.638  11.652  20.680  1.00 87.36 548 A 1 
ATOM 4311 C C   . GLU A 1 548 ? 20.072  10.747  19.575  1.00 87.57 548 A 1 
ATOM 4312 O O   . GLU A 1 548 ? 19.601  9.641   19.834  1.00 85.47 548 A 1 
ATOM 4313 C CB  . GLU A 1 548 ? 22.056  11.252  21.102  1.00 86.06 548 A 1 
ATOM 4314 C CG  . GLU A 1 548 ? 23.083  11.431  19.978  1.00 80.86 548 A 1 
ATOM 4315 C CD  . GLU A 1 548 ? 24.508  11.147  20.473  1.00 82.38 548 A 1 
ATOM 4316 O OE1 . GLU A 1 548 ? 25.405  11.960  20.172  1.00 73.80 548 A 1 
ATOM 4317 O OE2 . GLU A 1 548 ? 24.693  10.109  21.153  1.00 78.23 548 A 1 
ATOM 4318 N N   . SER A 1 549 ? 20.076  11.232  18.338  1.00 87.23 549 A 1 
ATOM 4319 C CA  . SER A 1 549 ? 19.479  10.516  17.209  1.00 86.41 549 A 1 
ATOM 4320 C C   . SER A 1 549 ? 20.442  9.474   16.642  1.00 87.09 549 A 1 
ATOM 4321 O O   . SER A 1 549 ? 21.475  9.834   16.085  1.00 85.36 549 A 1 
ATOM 4322 C CB  . SER A 1 549 ? 19.069  11.516  16.128  1.00 83.81 549 A 1 
ATOM 4323 O OG  . SER A 1 549 ? 18.584  10.841  14.983  1.00 77.81 549 A 1 
ATOM 4324 N N   . PHE A 1 550 ? 20.055  8.195   16.689  1.00 86.09 550 A 1 
ATOM 4325 C CA  . PHE A 1 550 ? 20.814  7.119   16.038  1.00 86.06 550 A 1 
ATOM 4326 C C   . PHE A 1 550 ? 20.979  7.341   14.527  1.00 84.55 550 A 1 
ATOM 4327 O O   . PHE A 1 550 ? 21.988  6.960   13.940  1.00 81.75 550 A 1 
ATOM 4328 C CB  . PHE A 1 550 ? 20.111  5.782   16.293  1.00 87.09 550 A 1 
ATOM 4329 C CG  . PHE A 1 550 ? 20.183  5.294   17.723  1.00 89.30 550 A 1 
ATOM 4330 C CD1 . PHE A 1 550 ? 21.420  4.890   18.258  1.00 87.84 550 A 1 
ATOM 4331 C CD2 . PHE A 1 550 ? 19.023  5.210   18.513  1.00 88.27 550 A 1 
ATOM 4332 C CE1 . PHE A 1 550 ? 21.502  4.414   19.577  1.00 88.12 550 A 1 
ATOM 4333 C CE2 . PHE A 1 550 ? 19.101  4.731   19.834  1.00 87.85 550 A 1 
ATOM 4334 C CZ  . PHE A 1 550 ? 20.341  4.333   20.367  1.00 89.76 550 A 1 
ATOM 4335 N N   . GLN A 1 551 ? 20.004  7.997   13.906  1.00 83.05 551 A 1 
ATOM 4336 C CA  . GLN A 1 551 ? 19.957  8.195   12.463  1.00 80.79 551 A 1 
ATOM 4337 C C   . GLN A 1 551 ? 20.844  9.349   11.991  1.00 80.01 551 A 1 
ATOM 4338 O O   . GLN A 1 551 ? 21.193  9.373   10.813  1.00 75.46 551 A 1 
ATOM 4339 C CB  . GLN A 1 551 ? 18.512  8.429   12.003  1.00 77.70 551 A 1 
ATOM 4340 C CG  . GLN A 1 551 ? 17.545  7.269   12.321  1.00 72.47 551 A 1 
ATOM 4341 C CD  . GLN A 1 551 ? 17.037  7.234   13.760  1.00 68.18 551 A 1 
ATOM 4342 O OE1 . GLN A 1 551 ? 17.207  8.162   14.528  1.00 63.03 551 A 1 
ATOM 4343 N NE2 . GLN A 1 551 ? 16.394  6.172   14.180  1.00 60.73 551 A 1 
ATOM 4344 N N   . THR A 1 552 ? 21.194  10.299  12.844  1.00 82.08 552 A 1 
ATOM 4345 C CA  . THR A 1 552 ? 21.981  11.486  12.450  1.00 81.24 552 A 1 
ATOM 4346 C C   . THR A 1 552 ? 23.339  11.585  13.132  1.00 82.19 552 A 1 
ATOM 4347 O O   . THR A 1 552 ? 24.240  12.212  12.583  1.00 79.52 552 A 1 
ATOM 4348 C CB  . THR A 1 552 ? 21.205  12.793  12.652  1.00 78.43 552 A 1 
ATOM 4349 O OG1 . THR A 1 552 ? 20.883  12.989  14.008  1.00 77.31 552 A 1 
ATOM 4350 C CG2 . THR A 1 552 ? 19.896  12.805  11.874  1.00 76.39 552 A 1 
ATOM 4351 N N   . THR A 1 553 ? 23.519  10.932  14.272  1.00 83.68 553 A 1 
ATOM 4352 C CA  . THR A 1 553 ? 24.794  10.924  14.988  1.00 83.93 553 A 1 
ATOM 4353 C C   . THR A 1 553 ? 25.811  10.041  14.257  1.00 83.73 553 A 1 
ATOM 4354 O O   . THR A 1 553 ? 25.560  8.869   13.999  1.00 81.62 553 A 1 
ATOM 4355 C CB  . THR A 1 553 ? 24.608  10.467  16.441  1.00 83.70 553 A 1 
ATOM 4356 O OG1 . THR A 1 553 ? 23.703  11.336  17.090  1.00 79.46 553 A 1 
ATOM 4357 C CG2 . THR A 1 553 ? 25.914  10.515  17.230  1.00 78.82 553 A 1 
ATOM 4358 N N   . ALA A 1 554 ? 26.979  10.611  13.956  1.00 82.30 554 A 1 
ATOM 4359 C CA  . ALA A 1 554 ? 28.150  9.917   13.428  1.00 81.52 554 A 1 
ATOM 4360 C C   . ALA A 1 554 ? 29.357  10.315  14.287  1.00 83.36 554 A 1 
ATOM 4361 O O   . ALA A 1 554 ? 30.074  11.263  13.989  1.00 78.58 554 A 1 
ATOM 4362 C CB  . ALA A 1 554 ? 28.315  10.269  11.942  1.00 76.90 554 A 1 
ATOM 4363 N N   . ASN A 1 555 ? 29.524  9.637   15.422  1.00 84.49 555 A 1 
ATOM 4364 C CA  . ASN A 1 555 ? 30.539  9.985   16.422  1.00 85.21 555 A 1 
ATOM 4365 C C   . ASN A 1 555 ? 31.705  8.987   16.488  1.00 85.73 555 A 1 
ATOM 4366 O O   . ASN A 1 555 ? 32.622  9.168   17.286  1.00 80.45 555 A 1 
ATOM 4367 C CB  . ASN A 1 555 ? 29.845  10.221  17.783  1.00 82.54 555 A 1 
ATOM 4368 C CG  . ASN A 1 555 ? 29.137  9.005   18.350  1.00 83.62 555 A 1 
ATOM 4369 O OD1 . ASN A 1 555 ? 29.248  7.892   17.868  1.00 78.06 555 A 1 
ATOM 4370 N ND2 . ASN A 1 555 ? 28.361  9.192   19.397  1.00 79.70 555 A 1 
ATOM 4371 N N   . PHE A 1 556 ? 31.670  7.957   15.646  1.00 85.09 556 A 1 
ATOM 4372 C CA  . PHE A 1 556 ? 32.720  6.949   15.549  1.00 84.28 556 A 1 
ATOM 4373 C C   . PHE A 1 556 ? 32.898  6.444   14.107  1.00 83.60 556 A 1 
ATOM 4374 O O   . PHE A 1 556 ? 32.601  5.298   13.786  1.00 76.32 556 A 1 
ATOM 4375 C CB  . PHE A 1 556 ? 32.432  5.814   16.553  1.00 82.05 556 A 1 
ATOM 4376 C CG  . PHE A 1 556 ? 33.643  4.952   16.837  1.00 82.03 556 A 1 
ATOM 4377 C CD1 . PHE A 1 556 ? 33.875  3.776   16.102  1.00 77.28 556 A 1 
ATOM 4378 C CD2 . PHE A 1 556 ? 34.564  5.347   17.824  1.00 76.99 556 A 1 
ATOM 4379 C CE1 . PHE A 1 556 ? 35.018  3.000   16.352  1.00 74.28 556 A 1 
ATOM 4380 C CE2 . PHE A 1 556 ? 35.705  4.570   18.077  1.00 74.90 556 A 1 
ATOM 4381 C CZ  . PHE A 1 556 ? 35.935  3.395   17.343  1.00 76.81 556 A 1 
ATOM 4382 N N   . GLU A 1 557 ? 33.405  7.293   13.223  1.00 81.25 557 A 1 
ATOM 4383 C CA  . GLU A 1 557 ? 33.686  6.893   11.833  1.00 81.66 557 A 1 
ATOM 4384 C C   . GLU A 1 557 ? 34.951  6.018   11.758  1.00 84.04 557 A 1 
ATOM 4385 O O   . GLU A 1 557 ? 36.066  6.491   11.542  1.00 77.87 557 A 1 
ATOM 4386 C CB  . GLU A 1 557 ? 33.780  8.122   10.919  1.00 75.77 557 A 1 
ATOM 4387 C CG  . GLU A 1 557 ? 32.429  8.841   10.778  1.00 68.58 557 A 1 
ATOM 4388 C CD  . GLU A 1 557 ? 32.452  9.974   9.743   1.00 62.06 557 A 1 
ATOM 4389 O OE1 . GLU A 1 557 ? 31.360  10.536  9.500   1.00 57.77 557 A 1 
ATOM 4390 O OE2 . GLU A 1 557 ? 33.545  10.284  9.219   1.00 57.04 557 A 1 
ATOM 4391 N N   . SER A 1 558 ? 34.770  4.711   11.967  1.00 83.68 558 A 1 
ATOM 4392 C CA  . SER A 1 558 ? 35.885  3.752   12.023  1.00 84.28 558 A 1 
ATOM 4393 C C   . SER A 1 558 ? 36.597  3.553   10.685  1.00 85.06 558 A 1 
ATOM 4394 O O   . SER A 1 558 ? 37.769  3.180   10.658  1.00 80.26 558 A 1 
ATOM 4395 C CB  . SER A 1 558 ? 35.368  2.400   12.524  1.00 82.88 558 A 1 
ATOM 4396 O OG  . SER A 1 558 ? 34.475  1.824   11.588  1.00 82.81 558 A 1 
ATOM 4397 N N   . GLY A 1 559 ? 35.882  3.731   9.568   1.00 86.00 559 A 1 
ATOM 4398 C CA  . GLY A 1 559 ? 36.376  3.415   8.227   1.00 86.90 559 A 1 
ATOM 4399 C C   . GLY A 1 559 ? 36.620  1.920   7.975   1.00 89.80 559 A 1 
ATOM 4400 O O   . GLY A 1 559 ? 37.233  1.579   6.966   1.00 86.66 559 A 1 
ATOM 4401 N N   . ILE A 1 560 ? 36.172  1.030   8.878   1.00 93.21 560 A 1 
ATOM 4402 C CA  . ILE A 1 560 ? 36.385  -0.423  8.762   1.00 93.70 560 A 1 
ATOM 4403 C C   . ILE A 1 560 ? 35.115  -1.265  8.921   1.00 95.47 560 A 1 
ATOM 4404 O O   . ILE A 1 560 ? 35.166  -2.457  8.647   1.00 94.50 560 A 1 
ATOM 4405 C CB  . ILE A 1 560 ? 37.488  -0.925  9.722   1.00 90.01 560 A 1 
ATOM 4406 C CG1 . ILE A 1 560 ? 37.073  -0.807  11.199  1.00 83.77 560 A 1 
ATOM 4407 C CG2 . ILE A 1 560 ? 38.828  -0.213  9.459   1.00 80.28 560 A 1 
ATOM 4408 C CD1 . ILE A 1 560 ? 38.029  -1.540  12.150  1.00 78.29 560 A 1 
ATOM 4409 N N   . ALA A 1 561 ? 33.996  -0.685  9.368   1.00 94.82 561 A 1 
ATOM 4410 C CA  . ALA A 1 561 ? 32.737  -1.412  9.497   1.00 95.08 561 A 1 
ATOM 4411 C C   . ALA A 1 561 ? 32.161  -1.753  8.112   1.00 95.34 561 A 1 
ATOM 4412 O O   . ALA A 1 561 ? 31.919  -0.863  7.295   1.00 94.89 561 A 1 
ATOM 4413 C CB  . ALA A 1 561 ? 31.757  -0.596  10.350  1.00 94.60 561 A 1 
ATOM 4414 N N   . GLU A 1 562 ? 31.943  -3.038  7.853   1.00 96.17 562 A 1 
ATOM 4415 C CA  . GLU A 1 562 ? 31.557  -3.565  6.534   1.00 96.63 562 A 1 
ATOM 4416 C C   . GLU A 1 562 ? 30.208  -4.283  6.581   1.00 96.70 562 A 1 
ATOM 4417 O O   . GLU A 1 562 ? 29.843  -4.872  7.596   1.00 96.33 562 A 1 
ATOM 4418 C CB  . GLU A 1 562 ? 32.624  -4.543  6.029   1.00 96.66 562 A 1 
ATOM 4419 C CG  . GLU A 1 562 ? 33.983  -3.906  5.726   1.00 96.00 562 A 1 
ATOM 4420 C CD  . GLU A 1 562 ? 35.057  -4.973  5.495   1.00 96.85 562 A 1 
ATOM 4421 O OE1 . GLU A 1 562 ? 35.624  -5.074  4.388   1.00 93.65 562 A 1 
ATOM 4422 O OE2 . GLU A 1 562 ? 35.360  -5.730  6.446   1.00 95.18 562 A 1 
ATOM 4423 N N   . SER A 1 563 ? 29.490  -4.309  5.463   1.00 96.99 563 A 1 
ATOM 4424 C CA  . SER A 1 563 ? 28.189  -4.967  5.337   1.00 97.16 563 A 1 
ATOM 4425 C C   . SER A 1 563 ? 28.176  -6.044  4.252   1.00 97.66 563 A 1 
ATOM 4426 O O   . SER A 1 563 ? 28.418  -5.775  3.071   1.00 97.69 563 A 1 
ATOM 4427 C CB  . SER A 1 563 ? 27.115  -3.917  5.064   1.00 96.76 563 A 1 
ATOM 4428 O OG  . SER A 1 563 ? 25.869  -4.551  4.854   1.00 95.33 563 A 1 
ATOM 4429 N N   . VAL A 1 564 ? 27.825  -7.273  4.646   1.00 97.73 564 A 1 
ATOM 4430 C CA  . VAL A 1 564 ? 27.558  -8.373  3.697   1.00 98.02 564 A 1 
ATOM 4431 C C   . VAL A 1 564 ? 26.224  -8.152  2.981   1.00 98.04 564 A 1 
ATOM 4432 O O   . VAL A 1 564 ? 26.091  -8.533  1.821   1.00 97.98 564 A 1 
ATOM 4433 C CB  . VAL A 1 564 ? 27.585  -9.742  4.404   1.00 98.11 564 A 1 
ATOM 4434 C CG1 . VAL A 1 564 ? 27.337  -10.910 3.439   1.00 97.73 564 A 1 
ATOM 4435 C CG2 . VAL A 1 564 ? 28.933  -9.995  5.089   1.00 97.61 564 A 1 
ATOM 4436 N N   . LEU A 1 565 ? 25.254  -7.491  3.623   1.00 97.37 565 A 1 
ATOM 4437 C CA  . LEU A 1 565 ? 23.992  -7.117  2.973   1.00 97.19 565 A 1 
ATOM 4438 C C   . LEU A 1 565 ? 24.240  -6.172  1.793   1.00 97.47 565 A 1 
ATOM 4439 O O   . LEU A 1 565 ? 23.782  -6.464  0.695   1.00 97.31 565 A 1 
ATOM 4440 C CB  . LEU A 1 565 ? 23.018  -6.510  4.001   1.00 96.81 565 A 1 
ATOM 4441 C CG  . LEU A 1 565 ? 21.742  -5.916  3.371   1.00 96.31 565 A 1 
ATOM 4442 C CD1 . LEU A 1 565 ? 20.898  -6.965  2.641   1.00 94.82 565 A 1 
ATOM 4443 C CD2 . LEU A 1 565 ? 20.883  -5.250  4.439   1.00 94.88 565 A 1 
ATOM 4444 N N   . ILE A 1 566 ? 25.011  -5.089  1.980   1.00 97.47 566 A 1 
ATOM 4445 C CA  . ILE A 1 566 ? 25.321  -4.149  0.883   1.00 97.52 566 A 1 
ATOM 4446 C C   . ILE A 1 566 ? 26.062  -4.870  -0.251  1.00 97.92 566 A 1 
ATOM 4447 O O   . ILE A 1 566 ? 25.755  -4.660  -1.422  1.00 98.02 566 A 1 
ATOM 4448 C CB  . ILE A 1 566 ? 26.113  -2.918  1.388   1.00 97.11 566 A 1 
ATOM 4449 C CG1 . ILE A 1 566 ? 25.290  -2.137  2.436   1.00 96.27 566 A 1 
ATOM 4450 C CG2 . ILE A 1 566 ? 26.477  -1.989  0.216   1.00 96.45 566 A 1 
ATOM 4451 C CD1 . ILE A 1 566 ? 26.018  -0.938  3.050   1.00 95.15 566 A 1 
ATOM 4452 N N   . ALA A 1 567 ? 26.973  -5.786  0.079   1.00 97.80 567 A 1 
ATOM 4453 C CA  . ALA A 1 567 ? 27.654  -6.610  -0.921  1.00 98.19 567 A 1 
ATOM 4454 C C   . ALA A 1 567 ? 26.674  -7.489  -1.724  1.00 98.33 567 A 1 
ATOM 4455 O O   . ALA A 1 567 ? 26.798  -7.604  -2.945  1.00 98.37 567 A 1 
ATOM 4456 C CB  . ALA A 1 567 ? 28.714  -7.457  -0.209  1.00 98.33 567 A 1 
ATOM 4457 N N   . ALA A 1 568 ? 25.678  -8.078  -1.061  1.00 98.29 568 A 1 
ATOM 4458 C CA  . ALA A 1 568 ? 24.640  -8.870  -1.714  1.00 98.40 568 A 1 
ATOM 4459 C C   . ALA A 1 568 ? 23.694  -8.007  -2.572  1.00 98.44 568 A 1 
ATOM 4460 O O   . ALA A 1 568 ? 23.354  -8.405  -3.686  1.00 98.34 568 A 1 
ATOM 4461 C CB  . ALA A 1 568 ? 23.891  -9.662  -0.641  1.00 98.38 568 A 1 
ATOM 4462 N N   . ILE A 1 569 ? 23.325  -6.804  -2.102  1.00 98.00 569 A 1 
ATOM 4463 C CA  . ILE A 1 569 ? 22.555  -5.823  -2.890  1.00 97.87 569 A 1 
ATOM 4464 C C   . ILE A 1 569 ? 23.340  -5.439  -4.146  1.00 98.11 569 A 1 
ATOM 4465 O O   . ILE A 1 569 ? 22.793  -5.492  -5.247  1.00 98.07 569 A 1 
ATOM 4466 C CB  . ILE A 1 569 ? 22.189  -4.574  -2.049  1.00 97.51 569 A 1 
ATOM 4467 C CG1 . ILE A 1 569 ? 21.227  -4.935  -0.894  1.00 96.86 569 A 1 
ATOM 4468 C CG2 . ILE A 1 569 ? 21.522  -3.496  -2.933  1.00 96.73 569 A 1 
ATOM 4469 C CD1 . ILE A 1 569 ? 21.101  -3.838  0.173   1.00 95.69 569 A 1 
ATOM 4470 N N   . PHE A 1 570 ? 24.638  -5.141  -4.008  1.00 98.18 570 A 1 
ATOM 4471 C CA  . PHE A 1 570 ? 25.510  -4.856  -5.148  1.00 98.45 570 A 1 
ATOM 4472 C C   . PHE A 1 570 ? 25.531  -6.024  -6.141  1.00 98.52 570 A 1 
ATOM 4473 O O   . PHE A 1 570 ? 25.319  -5.818  -7.331  1.00 98.47 570 A 1 
ATOM 4474 C CB  . PHE A 1 570 ? 26.918  -4.524  -4.650  1.00 98.51 570 A 1 
ATOM 4475 C CG  . PHE A 1 570 ? 27.868  -4.126  -5.762  1.00 98.61 570 A 1 
ATOM 4476 C CD1 . PHE A 1 570 ? 28.599  -5.106  -6.459  1.00 98.31 570 A 1 
ATOM 4477 C CD2 . PHE A 1 570 ? 28.012  -2.772  -6.108  1.00 98.34 570 A 1 
ATOM 4478 C CE1 . PHE A 1 570 ? 29.478  -4.729  -7.490  1.00 98.12 570 A 1 
ATOM 4479 C CE2 . PHE A 1 570 ? 28.894  -2.395  -7.135  1.00 98.08 570 A 1 
ATOM 4480 C CZ  . PHE A 1 570 ? 29.629  -3.373  -7.825  1.00 98.32 570 A 1 
ATOM 4481 N N   . ALA A 1 571 ? 25.708  -7.257  -5.663  1.00 98.61 571 A 1 
ATOM 4482 C CA  . ALA A 1 571 ? 25.694  -8.447  -6.514  1.00 98.66 571 A 1 
ATOM 4483 C C   . ALA A 1 571 ? 24.337  -8.681  -7.206  1.00 98.68 571 A 1 
ATOM 4484 O O   . ALA A 1 571 ? 24.299  -9.251  -8.295  1.00 98.45 571 A 1 
ATOM 4485 C CB  . ALA A 1 571 ? 26.110  -9.652  -5.666  1.00 98.59 571 A 1 
ATOM 4486 N N   . PHE A 1 572 ? 23.236  -8.220  -6.608  1.00 98.44 572 A 1 
ATOM 4487 C CA  . PHE A 1 572 ? 21.900  -8.295  -7.197  1.00 98.40 572 A 1 
ATOM 4488 C C   . PHE A 1 572 ? 21.676  -7.243  -8.292  1.00 98.47 572 A 1 
ATOM 4489 O O   . PHE A 1 572 ? 21.120  -7.571  -9.339  1.00 98.27 572 A 1 
ATOM 4490 C CB  . PHE A 1 572 ? 20.862  -8.170  -6.076  1.00 98.25 572 A 1 
ATOM 4491 C CG  . PHE A 1 572 ? 19.427  -8.282  -6.545  1.00 98.09 572 A 1 
ATOM 4492 C CD1 . PHE A 1 572 ? 18.603  -7.141  -6.594  1.00 97.14 572 A 1 
ATOM 4493 C CD2 . PHE A 1 572 ? 18.917  -9.527  -6.947  1.00 97.37 572 A 1 
ATOM 4494 C CE1 . PHE A 1 572 ? 17.273  -7.251  -7.029  1.00 96.52 572 A 1 
ATOM 4495 C CE2 . PHE A 1 572 ? 17.587  -9.636  -7.386  1.00 96.55 572 A 1 
ATOM 4496 C CZ  . PHE A 1 572 ? 16.761  -8.498  -7.425  1.00 96.73 572 A 1 
ATOM 4497 N N   . VAL A 1 573 ? 22.126  -5.993  -8.088  1.00 98.31 573 A 1 
ATOM 4498 C CA  . VAL A 1 573 ? 21.869  -4.882  -9.031  1.00 98.23 573 A 1 
ATOM 4499 C C   . VAL A 1 573 ? 22.955  -4.705  -10.100 1.00 98.57 573 A 1 
ATOM 4500 O O   . VAL A 1 573 ? 22.676  -4.185  -11.180 1.00 98.27 573 A 1 
ATOM 4501 C CB  . VAL A 1 573 ? 21.611  -3.550  -8.300  1.00 96.80 573 A 1 
ATOM 4502 C CG1 . VAL A 1 573 ? 20.469  -3.674  -7.286  1.00 92.60 573 A 1 
ATOM 4503 C CG2 . VAL A 1 573 ? 22.848  -2.987  -7.598  1.00 91.98 573 A 1 
ATOM 4504 N N   . ALA A 1 574 ? 24.187  -5.140  -9.844  1.00 98.64 574 A 1 
ATOM 4505 C CA  . ALA A 1 574 ? 25.297  -4.997  -10.787 1.00 98.74 574 A 1 
ATOM 4506 C C   . ALA A 1 574 ? 25.049  -5.664  -12.154 1.00 98.83 574 A 1 
ATOM 4507 O O   . ALA A 1 574 ? 25.397  -5.044  -13.161 1.00 98.78 574 A 1 
ATOM 4508 C CB  . ALA A 1 574 ? 26.600  -5.483  -10.140 1.00 98.63 574 A 1 
ATOM 4509 N N   . PRO A 1 575 ? 24.427  -6.848  -12.254 1.00 98.76 575 A 1 
ATOM 4510 C CA  . PRO A 1 575 ? 24.068  -7.426  -13.552 1.00 98.75 575 A 1 
ATOM 4511 C C   . PRO A 1 575 ? 23.191  -6.504  -14.406 1.00 98.81 575 A 1 
ATOM 4512 O O   . PRO A 1 575 ? 23.406  -6.417  -15.614 1.00 98.73 575 A 1 
ATOM 4513 C CB  . PRO A 1 575 ? 23.352  -8.742  -13.231 1.00 98.62 575 A 1 
ATOM 4514 C CG  . PRO A 1 575 ? 23.965  -9.154  -11.894 1.00 98.13 575 A 1 
ATOM 4515 C CD  . PRO A 1 575 ? 24.145  -7.812  -11.194 1.00 98.64 575 A 1 
ATOM 4516 N N   . ASP A 1 576 ? 22.264  -5.773  -13.793 1.00 98.69 576 A 1 
ATOM 4517 C CA  . ASP A 1 576 ? 21.418  -4.809  -14.497 1.00 98.72 576 A 1 
ATOM 4518 C C   . ASP A 1 576 ? 22.206  -3.590  -14.971 1.00 98.80 576 A 1 
ATOM 4519 O O   . ASP A 1 576 ? 22.075  -3.189  -16.128 1.00 98.70 576 A 1 
ATOM 4520 C CB  . ASP A 1 576 ? 20.244  -4.394  -13.602 1.00 98.58 576 A 1 
ATOM 4521 C CG  . ASP A 1 576 ? 19.136  -5.441  -13.598 1.00 98.15 576 A 1 
ATOM 4522 O OD1 . ASP A 1 576 ? 18.942  -6.122  -14.633 1.00 96.63 576 A 1 
ATOM 4523 O OD2 . ASP A 1 576 ? 18.343  -5.526  -12.640 1.00 96.49 576 A 1 
ATOM 4524 N N   . TYR A 1 577 ? 23.090  -3.043  -14.135 1.00 98.71 577 A 1 
ATOM 4525 C CA  . TYR A 1 577 ? 23.992  -1.960  -14.537 1.00 98.79 577 A 1 
ATOM 4526 C C   . TYR A 1 577 ? 24.895  -2.369  -15.711 1.00 98.83 577 A 1 
ATOM 4527 O O   . TYR A 1 577 ? 25.018  -1.638  -16.695 1.00 98.78 577 A 1 
ATOM 4528 C CB  . TYR A 1 577 ? 24.822  -1.521  -13.326 1.00 98.76 577 A 1 
ATOM 4529 C CG  . TYR A 1 577 ? 25.783  -0.393  -13.649 1.00 98.77 577 A 1 
ATOM 4530 C CD1 . TYR A 1 577 ? 27.175  -0.622  -13.691 1.00 98.27 577 A 1 
ATOM 4531 C CD2 . TYR A 1 577 ? 25.275  0.884   -13.943 1.00 98.49 577 A 1 
ATOM 4532 C CE1 . TYR A 1 577 ? 28.054  0.427   -14.019 1.00 98.19 577 A 1 
ATOM 4533 C CE2 . TYR A 1 577 ? 26.150  1.936   -14.279 1.00 98.19 577 A 1 
ATOM 4534 C CZ  . TYR A 1 577 ? 27.541  1.709   -14.319 1.00 98.58 577 A 1 
ATOM 4535 O OH  . TYR A 1 577 ? 28.376  2.726   -14.651 1.00 98.23 577 A 1 
ATOM 4536 N N   . ILE A 1 578 ? 25.472  -3.574  -15.645 1.00 98.86 578 A 1 
ATOM 4537 C CA  . ILE A 1 578 ? 26.311  -4.139  -16.714 1.00 98.90 578 A 1 
ATOM 4538 C C   . ILE A 1 578 ? 25.517  -4.264  -18.018 1.00 98.90 578 A 1 
ATOM 4539 O O   . ILE A 1 578 ? 26.022  -3.920  -19.089 1.00 98.83 578 A 1 
ATOM 4540 C CB  . ILE A 1 578 ? 26.877  -5.508  -16.262 1.00 98.89 578 A 1 
ATOM 4541 C CG1 . ILE A 1 578 ? 27.916  -5.320  -15.133 1.00 98.70 578 A 1 
ATOM 4542 C CG2 . ILE A 1 578 ? 27.520  -6.282  -17.427 1.00 98.71 578 A 1 
ATOM 4543 C CD1 . ILE A 1 578 ? 28.177  -6.596  -14.324 1.00 98.25 578 A 1 
ATOM 4544 N N   . GLU A 1 579 ? 24.278  -4.743  -17.941 1.00 98.84 579 A 1 
ATOM 4545 C CA  . GLU A 1 579 ? 23.435  -4.926  -19.122 1.00 98.80 579 A 1 
ATOM 4546 C C   . GLU A 1 579 ? 22.991  -3.588  -19.730 1.00 98.81 579 A 1 
ATOM 4547 O O   . GLU A 1 579 ? 23.043  -3.425  -20.952 1.00 98.63 579 A 1 
ATOM 4548 C CB  . GLU A 1 579 ? 22.258  -5.837  -18.754 1.00 98.63 579 A 1 
ATOM 4549 C CG  . GLU A 1 579 ? 21.426  -6.271  -19.966 1.00 96.22 579 A 1 
ATOM 4550 C CD  . GLU A 1 579 ? 22.202  -7.067  -21.033 1.00 97.14 579 A 1 
ATOM 4551 O OE1 . GLU A 1 579 ? 21.659  -7.185  -22.155 1.00 91.66 579 A 1 
ATOM 4552 O OE2 . GLU A 1 579 ? 23.328  -7.549  -20.763 1.00 93.31 579 A 1 
ATOM 4553 N N   . ILE A 1 580 ? 22.663  -2.593  -18.902 1.00 98.77 580 A 1 
ATOM 4554 C CA  . ILE A 1 580 ? 22.417  -1.212  -19.350 1.00 98.78 580 A 1 
ATOM 4555 C C   . ILE A 1 580 ? 23.641  -0.667  -20.100 1.00 98.75 580 A 1 
ATOM 4556 O O   . ILE A 1 580 ? 23.505  -0.134  -21.202 1.00 98.61 580 A 1 
ATOM 4557 C CB  . ILE A 1 580 ? 22.019  -0.322  -18.146 1.00 98.76 580 A 1 
ATOM 4558 C CG1 . ILE A 1 580 ? 20.584  -0.676  -17.677 1.00 98.57 580 A 1 
ATOM 4559 C CG2 . ILE A 1 580 ? 22.104  1.177   -18.493 1.00 98.56 580 A 1 
ATOM 4560 C CD1 . ILE A 1 580 ? 20.209  -0.088  -16.310 1.00 97.97 580 A 1 
ATOM 4561 N N   . CYS A 1 581 ? 24.846  -0.853  -19.555 1.00 98.80 581 A 1 
ATOM 4562 C CA  . CYS A 1 581 ? 26.090  -0.431  -20.205 1.00 98.80 581 A 1 
ATOM 4563 C C   . CYS A 1 581 ? 26.282  -1.103  -21.576 1.00 98.77 581 A 1 
ATOM 4564 O O   . CYS A 1 581 ? 26.564  -0.420  -22.562 1.00 98.62 581 A 1 
ATOM 4565 C CB  . CYS A 1 581 ? 27.277  -0.730  -19.283 1.00 98.81 581 A 1 
ATOM 4566 S SG  . CYS A 1 581 ? 27.225  0.337   -17.820 1.00 98.64 581 A 1 
ATOM 4567 N N   . ARG A 1 582 ? 26.065  -2.416  -21.672 1.00 98.79 582 A 1 
ATOM 4568 C CA  . ARG A 1 582 ? 26.181  -3.164  -22.939 1.00 98.68 582 A 1 
ATOM 4569 C C   . ARG A 1 582 ? 25.196  -2.664  -23.989 1.00 98.55 582 A 1 
ATOM 4570 O O   . ARG A 1 582 ? 25.597  -2.390  -25.118 1.00 98.14 582 A 1 
ATOM 4571 C CB  . ARG A 1 582 ? 25.941  -4.657  -22.703 1.00 98.58 582 A 1 
ATOM 4572 C CG  . ARG A 1 582 ? 27.123  -5.325  -22.006 1.00 96.06 582 A 1 
ATOM 4573 C CD  . ARG A 1 582 ? 26.731  -6.759  -21.668 1.00 95.43 582 A 1 
ATOM 4574 N NE  . ARG A 1 582 ? 27.817  -7.468  -20.974 1.00 91.55 582 A 1 
ATOM 4575 C CZ  . ARG A 1 582 ? 27.658  -8.480  -20.150 1.00 87.55 582 A 1 
ATOM 4576 N NH1 . ARG A 1 582 ? 26.478  -8.976  -19.875 1.00 81.44 582 A 1 
ATOM 4577 N NH2 . ARG A 1 582 ? 28.698  -9.014  -19.579 1.00 82.11 582 A 1 
ATOM 4578 N N   . ARG A 1 583 ? 23.937  -2.511  -23.615 1.00 98.52 583 A 1 
ATOM 4579 C CA  . ARG A 1 583 ? 22.858  -2.093  -24.527 1.00 98.34 583 A 1 
ATOM 4580 C C   . ARG A 1 583 ? 23.010  -0.657  -25.007 1.00 98.36 583 A 1 
ATOM 4581 O O   . ARG A 1 583 ? 22.536  -0.321  -26.085 1.00 97.78 583 A 1 
ATOM 4582 C CB  . ARG A 1 583 ? 21.511  -2.280  -23.830 1.00 98.08 583 A 1 
ATOM 4583 C CG  . ARG A 1 583 ? 21.174  -3.772  -23.713 1.00 97.28 583 A 1 
ATOM 4584 C CD  . ARG A 1 583 ? 19.857  -3.955  -22.979 1.00 96.83 583 A 1 
ATOM 4585 N NE  . ARG A 1 583 ? 19.571  -5.393  -22.854 1.00 95.95 583 A 1 
ATOM 4586 C CZ  . ARG A 1 583 ? 18.874  -6.151  -23.686 1.00 96.38 583 A 1 
ATOM 4587 N NH1 . ARG A 1 583 ? 18.225  -5.697  -24.722 1.00 92.88 583 A 1 
ATOM 4588 N NH2 . ARG A 1 583 ? 18.830  -7.421  -23.475 1.00 93.32 583 A 1 
ATOM 4589 N N   . THR A 1 584 ? 23.706  0.168   -24.245 1.00 98.24 584 A 1 
ATOM 4590 C CA  . THR A 1 584 ? 23.977  1.572   -24.587 1.00 98.26 584 A 1 
ATOM 4591 C C   . THR A 1 584 ? 25.383  1.794   -25.163 1.00 98.36 584 A 1 
ATOM 4592 O O   . THR A 1 584 ? 25.847  2.922   -25.266 1.00 97.95 584 A 1 
ATOM 4593 C CB  . THR A 1 584 ? 23.680  2.487   -23.400 1.00 98.14 584 A 1 
ATOM 4594 O OG1 . THR A 1 584 ? 24.461  2.110   -22.287 1.00 97.43 584 A 1 
ATOM 4595 C CG2 . THR A 1 584 ? 22.211  2.438   -22.979 1.00 96.59 584 A 1 
ATOM 4596 N N   . GLY A 1 585 ? 26.088  0.723   -25.536 1.00 98.39 585 A 1 
ATOM 4597 C CA  . GLY A 1 585 ? 27.405  0.785   -26.191 1.00 98.47 585 A 1 
ATOM 4598 C C   . GLY A 1 585 ? 28.584  1.120   -25.266 1.00 98.65 585 A 1 
ATOM 4599 O O   . GLY A 1 585 ? 29.701  1.301   -25.748 1.00 98.12 585 A 1 
ATOM 4600 N N   . ARG A 1 586 ? 28.382  1.171   -23.956 1.00 98.50 586 A 1 
ATOM 4601 C CA  . ARG A 1 586 ? 29.409  1.465   -22.942 1.00 98.61 586 A 1 
ATOM 4602 C C   . ARG A 1 586 ? 30.189  0.192   -22.562 1.00 98.72 586 A 1 
ATOM 4603 O O   . ARG A 1 586 ? 30.162  -0.264  -21.422 1.00 98.51 586 A 1 
ATOM 4604 C CB  . ARG A 1 586 ? 28.761  2.169   -21.736 1.00 98.52 586 A 1 
ATOM 4605 C CG  . ARG A 1 586 ? 28.124  3.522   -22.101 1.00 98.10 586 A 1 
ATOM 4606 C CD  . ARG A 1 586 ? 27.422  4.139   -20.891 1.00 97.60 586 A 1 
ATOM 4607 N NE  . ARG A 1 586 ? 26.800  5.448   -21.186 1.00 95.95 586 A 1 
ATOM 4608 C CZ  . ARG A 1 586 ? 25.624  5.675   -21.755 1.00 95.68 586 A 1 
ATOM 4609 N NH1 . ARG A 1 586 ? 24.866  4.720   -22.201 1.00 92.00 586 A 1 
ATOM 4610 N NH2 . ARG A 1 586 ? 25.171  6.893   -21.891 1.00 91.90 586 A 1 
ATOM 4611 N N   . ILE A 1 587 ? 30.862  -0.415  -23.539 1.00 98.69 587 A 1 
ATOM 4612 C CA  . ILE A 1 587 ? 31.478  -1.749  -23.411 1.00 98.68 587 A 1 
ATOM 4613 C C   . ILE A 1 587 ? 32.622  -1.784  -22.388 1.00 98.78 587 A 1 
ATOM 4614 O O   . ILE A 1 587 ? 32.736  -2.748  -21.630 1.00 98.58 587 A 1 
ATOM 4615 C CB  . ILE A 1 587 ? 31.943  -2.254  -24.792 1.00 98.29 587 A 1 
ATOM 4616 C CG1 . ILE A 1 587 ? 30.799  -2.282  -25.839 1.00 95.58 587 A 1 
ATOM 4617 C CG2 . ILE A 1 587 ? 32.592  -3.650  -24.700 1.00 94.96 587 A 1 
ATOM 4618 C CD1 . ILE A 1 587 ? 29.558  -3.086  -25.435 1.00 89.34 587 A 1 
ATOM 4619 N N   . GLU A 1 588 ? 33.442  -0.738  -22.335 1.00 98.55 588 A 1 
ATOM 4620 C CA  . GLU A 1 588 ? 34.529  -0.629  -21.350 1.00 98.54 588 A 1 
ATOM 4621 C C   . GLU A 1 588 ? 33.980  -0.538  -19.920 1.00 98.65 588 A 1 
ATOM 4622 O O   . GLU A 1 588 ? 34.457  -1.245  -19.032 1.00 98.47 588 A 1 
ATOM 4623 C CB  . GLU A 1 588 ? 35.409  0.589   -21.661 1.00 98.40 588 A 1 
ATOM 4624 C CG  . GLU A 1 588 ? 36.156  0.440   -22.999 1.00 94.54 588 A 1 
ATOM 4625 C CD  . GLU A 1 588 ? 37.089  1.616   -23.316 1.00 89.86 588 A 1 
ATOM 4626 O OE1 . GLU A 1 588 ? 37.799  1.507   -24.344 1.00 78.67 588 A 1 
ATOM 4627 O OE2 . GLU A 1 588 ? 37.096  2.605   -22.551 1.00 81.65 588 A 1 
ATOM 4628 N N   . GLU A 1 589 ? 32.921  0.245   -19.727 1.00 98.72 589 A 1 
ATOM 4629 C CA  . GLU A 1 589 ? 32.238  0.365   -18.439 1.00 98.76 589 A 1 
ATOM 4630 C C   . GLU A 1 589 ? 31.591  -0.967  -18.023 1.00 98.83 589 A 1 
ATOM 4631 O O   . GLU A 1 589 ? 31.720  -1.387  -16.880 1.00 98.74 589 A 1 
ATOM 4632 C CB  . GLU A 1 589 ? 31.195  1.493   -18.534 1.00 98.61 589 A 1 
ATOM 4633 C CG  . GLU A 1 589 ? 30.539  1.834   -17.190 1.00 97.05 589 A 1 
ATOM 4634 C CD  . GLU A 1 589 ? 31.516  2.428   -16.159 1.00 97.73 589 A 1 
ATOM 4635 O OE1 . GLU A 1 589 ? 31.219  2.364   -14.950 1.00 93.10 589 A 1 
ATOM 4636 O OE2 . GLU A 1 589 ? 32.525  3.055   -16.548 1.00 94.46 589 A 1 
ATOM 4637 N N   . ALA A 1 590 ? 30.972  -1.686  -18.961 1.00 98.74 590 A 1 
ATOM 4638 C CA  . ALA A 1 590 ? 30.429  -3.020  -18.700 1.00 98.79 590 A 1 
ATOM 4639 C C   . ALA A 1 590 ? 31.514  -4.019  -18.260 1.00 98.84 590 A 1 
ATOM 4640 O O   . ALA A 1 590 ? 31.291  -4.821  -17.352 1.00 98.79 590 A 1 
ATOM 4641 C CB  . ALA A 1 590 ? 29.711  -3.517  -19.960 1.00 98.75 590 A 1 
ATOM 4642 N N   . ALA A 1 591 ? 32.691  -3.977  -18.894 1.00 98.82 591 A 1 
ATOM 4643 C CA  . ALA A 1 591 ? 33.824  -4.832  -18.531 1.00 98.83 591 A 1 
ATOM 4644 C C   . ALA A 1 591 ? 34.400  -4.474  -17.151 1.00 98.85 591 A 1 
ATOM 4645 O O   . ALA A 1 591 ? 34.688  -5.372  -16.353 1.00 98.73 591 A 1 
ATOM 4646 C CB  . ALA A 1 591 ? 34.884  -4.732  -19.633 1.00 98.76 591 A 1 
ATOM 4647 N N   . TYR A 1 592 ? 34.521  -3.175  -16.853 1.00 98.81 592 A 1 
ATOM 4648 C CA  . TYR A 1 592 ? 34.893  -2.678  -15.528 1.00 98.80 592 A 1 
ATOM 4649 C C   . TYR A 1 592 ? 33.909  -3.157  -14.454 1.00 98.85 592 A 1 
ATOM 4650 O O   . TYR A 1 592 ? 34.320  -3.817  -13.498 1.00 98.75 592 A 1 
ATOM 4651 C CB  . TYR A 1 592 ? 34.984  -1.147  -15.579 1.00 98.73 592 A 1 
ATOM 4652 C CG  . TYR A 1 592 ? 34.963  -0.485  -14.217 1.00 98.63 592 A 1 
ATOM 4653 C CD1 . TYR A 1 592 ? 33.836  0.267   -13.820 1.00 97.35 592 A 1 
ATOM 4654 C CD2 . TYR A 1 592 ? 36.046  -0.651  -13.334 1.00 97.86 592 A 1 
ATOM 4655 C CE1 . TYR A 1 592 ? 33.803  0.867   -12.548 1.00 97.49 592 A 1 
ATOM 4656 C CE2 . TYR A 1 592 ? 36.015  -0.054  -12.058 1.00 97.38 592 A 1 
ATOM 4657 C CZ  . TYR A 1 592 ? 34.894  0.713   -11.666 1.00 98.08 592 A 1 
ATOM 4658 O OH  . TYR A 1 592 ? 34.871  1.305   -10.445 1.00 97.35 592 A 1 
ATOM 4659 N N   . ALA A 1 593 ? 32.614  -2.931  -14.661 1.00 98.76 593 A 1 
ATOM 4660 C CA  . ALA A 1 593 ? 31.573  -3.318  -13.715 1.00 98.79 593 A 1 
ATOM 4661 C C   . ALA A 1 593 ? 31.530  -4.837  -13.477 1.00 98.81 593 A 1 
ATOM 4662 O O   . ALA A 1 593 ? 31.391  -5.284  -12.338 1.00 98.76 593 A 1 
ATOM 4663 C CB  . ALA A 1 593 ? 30.238  -2.779  -14.238 1.00 98.78 593 A 1 
ATOM 4664 N N   . LEU A 1 594 ? 31.729  -5.641  -14.520 1.00 98.82 594 A 1 
ATOM 4665 C CA  . LEU A 1 594 ? 31.832  -7.098  -14.396 1.00 98.80 594 A 1 
ATOM 4666 C C   . LEU A 1 594 ? 33.042  -7.523  -13.548 1.00 98.80 594 A 1 
ATOM 4667 O O   . LEU A 1 594 ? 32.942  -8.458  -12.748 1.00 98.69 594 A 1 
ATOM 4668 C CB  . LEU A 1 594 ? 31.896  -7.704  -15.810 1.00 98.70 594 A 1 
ATOM 4669 C CG  . LEU A 1 594 ? 31.932  -9.244  -15.833 1.00 97.18 594 A 1 
ATOM 4670 C CD1 . LEU A 1 594 ? 30.660  -9.864  -15.254 1.00 94.67 594 A 1 
ATOM 4671 C CD2 . LEU A 1 594 ? 32.080  -9.726  -17.278 1.00 95.18 594 A 1 
ATOM 4672 N N   . SER A 1 595 ? 34.173  -6.840  -13.701 1.00 98.82 595 A 1 
ATOM 4673 C CA  . SER A 1 595 ? 35.371  -7.087  -12.886 1.00 98.80 595 A 1 
ATOM 4674 C C   . SER A 1 595 ? 35.129  -6.764  -11.410 1.00 98.80 595 A 1 
ATOM 4675 O O   . SER A 1 595 ? 35.495  -7.561  -10.544 1.00 98.62 595 A 1 
ATOM 4676 C CB  . SER A 1 595 ? 36.543  -6.265  -13.431 1.00 98.70 595 A 1 
ATOM 4677 O OG  . SER A 1 595 ? 37.733  -6.521  -12.697 1.00 91.90 595 A 1 
ATOM 4678 N N   . GLU A 1 596 ? 34.498  -5.626  -11.110 1.00 98.74 596 A 1 
ATOM 4679 C CA  . GLU A 1 596 ? 34.181  -5.230  -9.730  1.00 98.70 596 A 1 
ATOM 4680 C C   . GLU A 1 596 ? 33.143  -6.154  -9.083  1.00 98.69 596 A 1 
ATOM 4681 O O   . GLU A 1 596 ? 33.320  -6.546  -7.926  1.00 98.56 596 A 1 
ATOM 4682 C CB  . GLU A 1 596 ? 33.721  -3.765  -9.678  1.00 98.67 596 A 1 
ATOM 4683 C CG  . GLU A 1 596 ? 34.847  -2.759  -9.992  1.00 98.12 596 A 1 
ATOM 4684 C CD  . GLU A 1 596 ? 36.081  -2.934  -9.092  1.00 98.23 596 A 1 
ATOM 4685 O OE1 . GLU A 1 596 ? 37.217  -2.910  -9.613  1.00 95.61 596 A 1 
ATOM 4686 O OE2 . GLU A 1 596 ? 35.951  -3.187  -7.874  1.00 96.03 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 32.136  -6.594  -9.837  1.00 98.74 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 31.195  -7.621  -9.374  1.00 98.74 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 31.937  -8.891  -8.942  1.00 98.71 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 31.719  -9.383  -7.834  1.00 98.61 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 30.166  -7.899  -10.487 1.00 98.73 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 29.204  -9.063  -10.175 1.00 98.59 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 28.411  -8.844  -8.889  1.00 98.13 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 28.222  -9.242  -11.331 1.00 98.27 597 A 1 
ATOM 4695 N N   . GLY A 1 598 ? 32.862  -9.386  -9.764  1.00 98.81 598 A 1 
ATOM 4696 C CA  . GLY A 1 598 ? 33.658  -10.573 -9.424  1.00 98.75 598 A 1 
ATOM 4697 C C   . GLY A 1 598 ? 34.523  -10.394 -8.169  1.00 98.77 598 A 1 
ATOM 4698 O O   . GLY A 1 598 ? 34.688  -11.337 -7.389  1.00 98.57 598 A 1 
ATOM 4699 N N   . LYS A 1 599 ? 35.042  -9.181  -7.920  1.00 98.71 599 A 1 
ATOM 4700 C CA  . LYS A 1 599 ? 35.802  -8.878  -6.688  1.00 98.72 599 A 1 
ATOM 4701 C C   . LYS A 1 599 ? 34.914  -8.916  -5.445  1.00 98.71 599 A 1 
ATOM 4702 O O   . LYS A 1 599 ? 35.319  -9.516  -4.450  1.00 98.51 599 A 1 
ATOM 4703 C CB  . LYS A 1 599 ? 36.485  -7.504  -6.792  1.00 98.69 599 A 1 
ATOM 4704 C CG  . LYS A 1 599 ? 37.626  -7.469  -7.820  1.00 98.23 599 A 1 
ATOM 4705 C CD  . LYS A 1 599 ? 38.084  -6.016  -7.992  1.00 97.37 599 A 1 
ATOM 4706 C CE  . LYS A 1 599 ? 39.022  -5.864  -9.192  1.00 95.19 599 A 1 
ATOM 4707 N NZ  . LYS A 1 599 ? 39.262  -4.432  -9.478  1.00 90.17 599 A 1 
ATOM 4708 N N   . ILE A 1 600 ? 33.721  -8.327  -5.503  1.00 98.76 600 A 1 
ATOM 4709 C CA  . ILE A 1 600 ? 32.774  -8.326  -4.379  1.00 98.72 600 A 1 
ATOM 4710 C C   . ILE A 1 600 ? 32.238  -9.737  -4.119  1.00 98.73 600 A 1 
ATOM 4711 O O   . ILE A 1 600 ? 32.218  -10.167 -2.970  1.00 98.55 600 A 1 
ATOM 4712 C CB  . ILE A 1 600 ? 31.667  -7.268  -4.603  1.00 98.49 600 A 1 
ATOM 4713 C CG1 . ILE A 1 600 ? 32.300  -5.871  -4.380  1.00 96.96 600 A 1 
ATOM 4714 C CG2 . ILE A 1 600 ? 30.471  -7.493  -3.659  1.00 97.33 600 A 1 
ATOM 4715 C CD1 . ILE A 1 600 ? 31.377  -4.684  -4.673  1.00 90.86 600 A 1 
ATOM 4716 N N   . GLN A 1 601 ? 31.902  -10.508 -5.162  1.00 98.64 601 A 1 
ATOM 4717 C CA  . GLN A 1 601 ? 31.512  -11.916 -5.005  1.00 98.58 601 A 1 
ATOM 4718 C C   . GLN A 1 601 ? 32.618  -12.728 -4.318  1.00 98.55 601 A 1 
ATOM 4719 O O   . GLN A 1 601 ? 32.349  -13.438 -3.347  1.00 98.39 601 A 1 
ATOM 4720 C CB  . GLN A 1 601 ? 31.181  -12.519 -6.376  1.00 98.47 601 A 1 
ATOM 4721 C CG  . GLN A 1 601 ? 29.824  -12.027 -6.897  1.00 97.36 601 A 1 
ATOM 4722 C CD  . GLN A 1 601 ? 29.524  -12.528 -8.305  1.00 96.96 601 A 1 
ATOM 4723 O OE1 . GLN A 1 601 ? 30.394  -12.692 -9.146  1.00 92.29 601 A 1 
ATOM 4724 N NE2 . GLN A 1 601 ? 28.276  -12.771 -8.632  1.00 90.47 601 A 1 
ATOM 4725 N N   . LYS A 1 602 ? 33.868  -12.548 -4.723  1.00 98.68 602 A 1 
ATOM 4726 C CA  . LYS A 1 602 ? 35.014  -13.196 -4.070  1.00 98.62 602 A 1 
ATOM 4727 C C   . LYS A 1 602 ? 35.179  -12.768 -2.604  1.00 98.67 602 A 1 
ATOM 4728 O O   . LYS A 1 602 ? 35.562  -13.594 -1.774  1.00 98.43 602 A 1 
ATOM 4729 C CB  . LYS A 1 602 ? 36.276  -12.913 -4.893  1.00 98.34 602 A 1 
ATOM 4730 C CG  . LYS A 1 602 ? 37.482  -13.675 -4.334  1.00 87.88 602 A 1 
ATOM 4731 C CD  . LYS A 1 602 ? 38.728  -13.414 -5.175  1.00 83.06 602 A 1 
ATOM 4732 C CE  . LYS A 1 602 ? 39.891  -14.183 -4.555  1.00 73.25 602 A 1 
ATOM 4733 N NZ  . LYS A 1 602 ? 41.149  -13.952 -5.298  1.00 63.46 602 A 1 
ATOM 4734 N N   . ALA A 1 603 ? 34.906  -11.499 -2.281  1.00 98.61 603 A 1 
ATOM 4735 C CA  . ALA A 1 603 ? 34.924  -11.021 -0.897  1.00 98.68 603 A 1 
ATOM 4736 C C   . ALA A 1 603 ? 33.819  -11.692 -0.062  1.00 98.72 603 A 1 
ATOM 4737 O O   . ALA A 1 603 ? 34.106  -12.183 1.028   1.00 98.54 603 A 1 
ATOM 4738 C CB  . ALA A 1 603 ? 34.824  -9.492  -0.886  1.00 98.65 603 A 1 
ATOM 4739 N N   . ILE A 1 604 ? 32.599  -11.818 -0.604  1.00 98.72 604 A 1 
ATOM 4740 C CA  . ILE A 1 604 ? 31.501  -12.559 0.047   1.00 98.71 604 A 1 
ATOM 4741 C C   . ILE A 1 604 ? 31.886  -14.032 0.247   1.00 98.66 604 A 1 
ATOM 4742 O O   . ILE A 1 604 ? 31.719  -14.567 1.342   1.00 98.44 604 A 1 
ATOM 4743 C CB  . ILE A 1 604 ? 30.186  -12.440 -0.761  1.00 98.66 604 A 1 
ATOM 4744 C CG1 . ILE A 1 604 ? 29.688  -10.977 -0.810  1.00 98.33 604 A 1 
ATOM 4745 C CG2 . ILE A 1 604 ? 29.089  -13.330 -0.137  1.00 98.29 604 A 1 
ATOM 4746 C CD1 . ILE A 1 604 ? 28.593  -10.741 -1.858  1.00 97.75 604 A 1 
ATOM 4747 N N   . ASP A 1 605 ? 32.447  -14.671 -0.760  1.00 98.56 605 A 1 
ATOM 4748 C CA  . ASP A 1 605 ? 32.864  -16.075 -0.674  1.00 98.38 605 A 1 
ATOM 4749 C C   . ASP A 1 605 ? 33.940  -16.311 0.390   1.00 98.39 605 A 1 
ATOM 4750 O O   . ASP A 1 605 ? 33.922  -17.337 1.075   1.00 97.90 605 A 1 
ATOM 4751 C CB  . ASP A 1 605 ? 33.386  -16.546 -2.038  1.00 98.03 605 A 1 
ATOM 4752 C CG  . ASP A 1 605 ? 32.288  -16.704 -3.091  1.00 97.03 605 A 1 
ATOM 4753 O OD1 . ASP A 1 605 ? 31.113  -16.871 -2.687  1.00 94.65 605 A 1 
ATOM 4754 O OD2 . ASP A 1 605 ? 32.649  -16.765 -4.285  1.00 94.45 605 A 1 
ATOM 4755 N N   . SER A 1 606 ? 34.865  -15.361 0.534   1.00 98.39 606 A 1 
ATOM 4756 C CA  . SER A 1 606 ? 36.013  -15.490 1.440   1.00 98.38 606 A 1 
ATOM 4757 C C   . SER A 1 606 ? 35.699  -15.058 2.873   1.00 98.45 606 A 1 
ATOM 4758 O O   . SER A 1 606 ? 36.258  -15.626 3.815   1.00 97.86 606 A 1 
ATOM 4759 C CB  . SER A 1 606 ? 37.199  -14.667 0.923   1.00 98.17 606 A 1 
ATOM 4760 O OG  . SER A 1 606 ? 37.502  -14.977 -0.429  1.00 94.79 606 A 1 
ATOM 4761 N N   . HIS A 1 607 ? 34.831  -14.059 3.035   1.00 98.52 607 A 1 
ATOM 4762 C CA  . HIS A 1 607 ? 34.620  -13.362 4.309   1.00 98.55 607 A 1 
ATOM 4763 C C   . HIS A 1 607 ? 33.146  -13.215 4.709   1.00 98.51 607 A 1 
ATOM 4764 O O   . HIS A 1 607 ? 32.870  -12.836 5.839   1.00 97.95 607 A 1 
ATOM 4765 C CB  . HIS A 1 607 ? 35.307  -11.990 4.239   1.00 98.53 607 A 1 
ATOM 4766 C CG  . HIS A 1 607 ? 36.782  -12.075 3.935   1.00 98.44 607 A 1 
ATOM 4767 N ND1 . HIS A 1 607 ? 37.738  -12.665 4.726   1.00 92.83 607 A 1 
ATOM 4768 C CD2 . HIS A 1 607 ? 37.422  -11.618 2.813   1.00 94.29 607 A 1 
ATOM 4769 C CE1 . HIS A 1 607 ? 38.921  -12.562 4.101   1.00 94.32 607 A 1 
ATOM 4770 N NE2 . HIS A 1 607 ? 38.779  -11.933 2.929   1.00 95.50 607 A 1 
ATOM 4771 N N   . GLY A 1 608 ? 32.196  -13.518 3.828   1.00 98.53 608 A 1 
ATOM 4772 C CA  . GLY A 1 608 ? 30.756  -13.391 4.083   1.00 98.56 608 A 1 
ATOM 4773 C C   . GLY A 1 608 ? 30.072  -14.682 4.535   1.00 98.68 608 A 1 
ATOM 4774 O O   . GLY A 1 608 ? 28.895  -14.643 4.864   1.00 98.32 608 A 1 
ATOM 4775 N N   . TRP A 1 609 ? 30.756  -15.820 4.546   1.00 98.41 609 A 1 
ATOM 4776 C CA  . TRP A 1 609 ? 30.174  -17.127 4.878   1.00 98.30 609 A 1 
ATOM 4777 C C   . TRP A 1 609 ? 30.613  -17.625 6.261   1.00 98.05 609 A 1 
ATOM 4778 O O   . TRP A 1 609 ? 31.806  -17.674 6.560   1.00 96.97 609 A 1 
ATOM 4779 C CB  . TRP A 1 609 ? 30.533  -18.137 3.786   1.00 98.08 609 A 1 
ATOM 4780 C CG  . TRP A 1 609 ? 29.955  -19.505 3.987   1.00 98.18 609 A 1 
ATOM 4781 C CD1 . TRP A 1 609 ? 30.657  -20.624 4.260   1.00 97.62 609 A 1 
ATOM 4782 C CD2 . TRP A 1 609 ? 28.548  -19.910 3.961   1.00 98.26 609 A 1 
ATOM 4783 N NE1 . TRP A 1 609 ? 29.794  -21.694 4.388   1.00 97.55 609 A 1 
ATOM 4784 C CE2 . TRP A 1 609 ? 28.486  -21.311 4.215   1.00 97.97 609 A 1 
ATOM 4785 C CE3 . TRP A 1 609 ? 27.330  -19.237 3.754   1.00 97.93 609 A 1 
ATOM 4786 C CZ2 . TRP A 1 609 ? 27.266  -22.011 4.253   1.00 97.91 609 A 1 
ATOM 4787 C CZ3 . TRP A 1 609 ? 26.098  -19.931 3.790   1.00 97.50 609 A 1 
ATOM 4788 C CH2 . TRP A 1 609 ? 26.067  -21.311 4.039   1.00 97.43 609 A 1 
ATOM 4789 N N   . ASP A 1 610 ? 29.642  -18.058 7.088   1.00 97.54 610 A 1 
ATOM 4790 C CA  . ASP A 1 610 ? 29.874  -18.504 8.476   1.00 97.18 610 A 1 
ATOM 4791 C C   . ASP A 1 610 ? 29.733  -20.031 8.670   1.00 96.98 610 A 1 
ATOM 4792 O O   . ASP A 1 610 ? 29.592  -20.533 9.784   1.00 92.89 610 A 1 
ATOM 4793 C CB  . ASP A 1 610 ? 28.966  -17.704 9.419   1.00 96.13 610 A 1 
ATOM 4794 C CG  . ASP A 1 610 ? 29.482  -17.687 10.856  1.00 95.42 610 A 1 
ATOM 4795 O OD1 . ASP A 1 610 ? 30.685  -17.394 11.073  1.00 91.28 610 A 1 
ATOM 4796 O OD2 . ASP A 1 610 ? 28.669  -17.876 11.780  1.00 91.47 610 A 1 
ATOM 4797 N N   . GLY A 1 611 ? 29.747  -20.788 7.577   1.00 97.48 611 A 1 
ATOM 4798 C CA  . GLY A 1 611 ? 29.663  -22.253 7.585   1.00 97.47 611 A 1 
ATOM 4799 C C   . GLY A 1 611 ? 28.262  -22.814 7.330   1.00 97.93 611 A 1 
ATOM 4800 O O   . GLY A 1 611 ? 28.127  -23.791 6.585   1.00 96.04 611 A 1 
ATOM 4801 N N   . ASN A 1 612 ? 27.221  -22.188 7.908   1.00 98.31 612 A 1 
ATOM 4802 C CA  . ASN A 1 612 ? 25.822  -22.591 7.715   1.00 98.40 612 A 1 
ATOM 4803 C C   . ASN A 1 612 ? 24.913  -21.473 7.180   1.00 98.61 612 A 1 
ATOM 4804 O O   . ASN A 1 612 ? 23.807  -21.765 6.724   1.00 97.99 612 A 1 
ATOM 4805 C CB  . ASN A 1 612 ? 25.273  -23.147 9.040   1.00 97.86 612 A 1 
ATOM 4806 C CG  . ASN A 1 612 ? 25.912  -24.460 9.439   1.00 96.48 612 A 1 
ATOM 4807 O OD1 . ASN A 1 612 ? 26.042  -25.396 8.663   1.00 89.51 612 A 1 
ATOM 4808 N ND2 . ASN A 1 612 ? 26.319  -24.588 10.678  1.00 88.29 612 A 1 
ATOM 4809 N N   . TRP A 1 613 ? 25.347  -20.222 7.248   1.00 98.62 613 A 1 
ATOM 4810 C CA  . TRP A 1 613 ? 24.633  -19.051 6.741   1.00 98.72 613 A 1 
ATOM 4811 C C   . TRP A 1 613 ? 25.607  -17.925 6.386   1.00 98.67 613 A 1 
ATOM 4812 O O   . TRP A 1 613 ? 26.805  -18.015 6.661   1.00 98.20 613 A 1 
ATOM 4813 C CB  . TRP A 1 613 ? 23.602  -18.601 7.782   1.00 98.59 613 A 1 
ATOM 4814 C CG  . TRP A 1 613 ? 24.124  -18.302 9.154   1.00 98.63 613 A 1 
ATOM 4815 C CD1 . TRP A 1 613 ? 24.703  -17.151 9.547   1.00 98.27 613 A 1 
ATOM 4816 C CD2 . TRP A 1 613 ? 24.083  -19.156 10.340  1.00 98.56 613 A 1 
ATOM 4817 N NE1 . TRP A 1 613 ? 25.021  -17.221 10.893  1.00 98.05 613 A 1 
ATOM 4818 C CE2 . TRP A 1 613 ? 24.644  -18.432 11.432  1.00 98.26 613 A 1 
ATOM 4819 C CE3 . TRP A 1 613 ? 23.606  -20.456 10.602  1.00 98.15 613 A 1 
ATOM 4820 C CZ2 . TRP A 1 613 ? 24.720  -18.965 12.728  1.00 97.73 613 A 1 
ATOM 4821 C CZ3 . TRP A 1 613 ? 23.679  -21.005 11.896  1.00 97.58 613 A 1 
ATOM 4822 C CH2 . TRP A 1 613 ? 24.231  -20.261 12.959  1.00 97.26 613 A 1 
ATOM 4823 N N   . PHE A 1 614 ? 25.089  -16.861 5.754   1.00 98.72 614 A 1 
ATOM 4824 C CA  . PHE A 1 614 ? 25.860  -15.653 5.471   1.00 98.72 614 A 1 
ATOM 4825 C C   . PHE A 1 614 ? 25.919  -14.743 6.702   1.00 98.63 614 A 1 
ATOM 4826 O O   . PHE A 1 614 ? 24.902  -14.517 7.371   1.00 98.31 614 A 1 
ATOM 4827 C CB  . PHE A 1 614 ? 25.282  -14.928 4.251   1.00 98.68 614 A 1 
ATOM 4828 C CG  . PHE A 1 614 ? 25.404  -15.715 2.964   1.00 98.73 614 A 1 
ATOM 4829 C CD1 . PHE A 1 614 ? 26.617  -15.713 2.251   1.00 98.32 614 A 1 
ATOM 4830 C CD2 . PHE A 1 614 ? 24.317  -16.474 2.488   1.00 98.36 614 A 1 
ATOM 4831 C CE1 . PHE A 1 614 ? 26.746  -16.461 1.069   1.00 98.17 614 A 1 
ATOM 4832 C CE2 . PHE A 1 614 ? 24.445  -17.228 1.307   1.00 98.03 614 A 1 
ATOM 4833 C CZ  . PHE A 1 614 ? 25.659  -17.222 0.596   1.00 98.35 614 A 1 
ATOM 4834 N N   . LEU A 1 615 ? 27.103  -14.197 6.988   1.00 98.60 615 A 1 
ATOM 4835 C CA  . LEU A 1 615 ? 27.311  -13.149 7.988   1.00 98.56 615 A 1 
ATOM 4836 C C   . LEU A 1 615 ? 26.468  -11.914 7.652   1.00 98.51 615 A 1 
ATOM 4837 O O   . LEU A 1 615 ? 26.169  -11.654 6.483   1.00 98.03 615 A 1 
ATOM 4838 C CB  . LEU A 1 615 ? 28.801  -12.753 8.039   1.00 98.33 615 A 1 
ATOM 4839 C CG  . LEU A 1 615 ? 29.754  -13.833 8.564   1.00 96.90 615 A 1 
ATOM 4840 C CD1 . LEU A 1 615 ? 31.194  -13.327 8.488   1.00 94.85 615 A 1 
ATOM 4841 C CD2 . LEU A 1 615 ? 29.457  -14.184 10.019  1.00 94.86 615 A 1 
ATOM 4842 N N   . ARG A 1 616 ? 26.142  -11.108 8.657   1.00 98.10 616 A 1 
ATOM 4843 C CA  . ARG A 1 616 ? 25.453  -9.834  8.443   1.00 97.85 616 A 1 
ATOM 4844 C C   . ARG A 1 616 ? 26.423  -8.703  8.103   1.00 97.87 616 A 1 
ATOM 4845 O O   . ARG A 1 616 ? 26.187  -7.969  7.147   1.00 97.15 616 A 1 
ATOM 4846 C CB  . ARG A 1 616 ? 24.581  -9.522  9.672   1.00 97.39 616 A 1 
ATOM 4847 C CG  . ARG A 1 616 ? 23.887  -8.155  9.599   1.00 95.69 616 A 1 
ATOM 4848 C CD  . ARG A 1 616 ? 22.976  -8.010  8.376   1.00 94.12 616 A 1 
ATOM 4849 N NE  . ARG A 1 616 ? 22.402  -6.668  8.318   1.00 93.26 616 A 1 
ATOM 4850 C CZ  . ARG A 1 616 ? 22.986  -5.573  7.856   1.00 92.74 616 A 1 
ATOM 4851 N NH1 . ARG A 1 616 ? 24.187  -5.551  7.359   1.00 87.82 616 A 1 
ATOM 4852 N NH2 . ARG A 1 616 ? 22.343  -4.451  7.904   1.00 88.76 616 A 1 
ATOM 4853 N N   . ALA A 1 617 ? 27.482  -8.580  8.902   1.00 97.48 617 A 1 
ATOM 4854 C CA  . ALA A 1 617 ? 28.400  -7.448  8.863   1.00 97.40 617 A 1 
ATOM 4855 C C   . ALA A 1 617 ? 29.694  -7.733  9.644   1.00 97.67 617 A 1 
ATOM 4856 O O   . ALA A 1 617 ? 29.802  -8.739  10.354  1.00 97.41 617 A 1 
ATOM 4857 C CB  . ALA A 1 617 ? 27.653  -6.231  9.452   1.00 96.84 617 A 1 
ATOM 4858 N N   . TYR A 1 618 ? 30.645  -6.807  9.533   1.00 97.37 618 A 1 
ATOM 4859 C CA  . TYR A 1 618 ? 31.743  -6.621  10.481  1.00 97.16 618 A 1 
ATOM 4860 C C   . TYR A 1 618 ? 31.585  -5.266  11.177  1.00 96.57 618 A 1 
ATOM 4861 O O   . TYR A 1 618 ? 31.272  -4.270  10.521  1.00 95.97 618 A 1 
ATOM 4862 C CB  . TYR A 1 618 ? 33.092  -6.719  9.764   1.00 97.49 618 A 1 
ATOM 4863 C CG  . TYR A 1 618 ? 33.433  -8.115  9.284   1.00 97.99 618 A 1 
ATOM 4864 C CD1 . TYR A 1 618 ? 34.185  -8.974  10.108  1.00 97.65 618 A 1 
ATOM 4865 C CD2 . TYR A 1 618 ? 33.006  -8.556  8.017   1.00 97.80 618 A 1 
ATOM 4866 C CE1 . TYR A 1 618 ? 34.519  -10.267 9.667   1.00 97.72 618 A 1 
ATOM 4867 C CE2 . TYR A 1 618 ? 33.333  -9.851  7.571   1.00 97.85 618 A 1 
ATOM 4868 C CZ  . TYR A 1 618 ? 34.096  -10.707 8.393   1.00 98.18 618 A 1 
ATOM 4869 O OH  . TYR A 1 618 ? 34.425  -11.951 7.961   1.00 98.06 618 A 1 
ATOM 4870 N N   . ASP A 1 619 ? 31.762  -5.224  12.501  1.00 96.28 619 A 1 
ATOM 4871 C CA  . ASP A 1 619 ? 31.615  -4.000  13.296  1.00 95.82 619 A 1 
ATOM 4872 C C   . ASP A 1 619 ? 32.802  -3.030  13.136  1.00 95.78 619 A 1 
ATOM 4873 O O   . ASP A 1 619 ? 33.800  -3.314  12.464  1.00 95.14 619 A 1 
ATOM 4874 C CB  . ASP A 1 619 ? 31.301  -4.355  14.769  1.00 95.41 619 A 1 
ATOM 4875 C CG  . ASP A 1 619 ? 32.479  -4.834  15.628  1.00 95.02 619 A 1 
ATOM 4876 O OD1 . ASP A 1 619 ? 33.627  -4.862  15.136  1.00 93.14 619 A 1 
ATOM 4877 O OD2 . ASP A 1 619 ? 32.271  -5.139  16.822  1.00 92.53 619 A 1 
ATOM 4878 N N   . ALA A 1 620 ? 32.710  -1.884  13.812  1.00 95.06 620 A 1 
ATOM 4879 C CA  . ALA A 1 620 ? 33.757  -0.859  13.852  1.00 94.42 620 A 1 
ATOM 4880 C C   . ALA A 1 620 ? 35.081  -1.314  14.508  1.00 94.42 620 A 1 
ATOM 4881 O O   . ALA A 1 620 ? 36.056  -0.557  14.523  1.00 92.69 620 A 1 
ATOM 4882 C CB  . ALA A 1 620 ? 33.170  0.356   14.572  1.00 93.33 620 A 1 
ATOM 4883 N N   . HIS A 1 621 ? 35.127  -2.528  15.051  1.00 95.09 621 A 1 
ATOM 4884 C CA  . HIS A 1 621 ? 36.312  -3.176  15.620  1.00 95.02 621 A 1 
ATOM 4885 C C   . HIS A 1 621 ? 36.760  -4.410  14.823  1.00 95.70 621 A 1 
ATOM 4886 O O   . HIS A 1 621 ? 37.669  -5.125  15.251  1.00 94.61 621 A 1 
ATOM 4887 C CB  . HIS A 1 621 ? 36.033  -3.502  17.094  1.00 94.45 621 A 1 
ATOM 4888 C CG  . HIS A 1 621 ? 35.639  -2.301  17.914  1.00 93.82 621 A 1 
ATOM 4889 N ND1 . HIS A 1 621 ? 36.327  -1.114  17.998  1.00 83.06 621 A 1 
ATOM 4890 C CD2 . HIS A 1 621 ? 34.535  -2.186  18.711  1.00 84.58 621 A 1 
ATOM 4891 C CE1 . HIS A 1 621 ? 35.648  -0.302  18.824  1.00 85.52 621 A 1 
ATOM 4892 N NE2 . HIS A 1 621 ? 34.553  -0.917  19.288  1.00 87.44 621 A 1 
ATOM 4893 N N   . GLY A 1 622 ? 36.136  -4.673  13.682  1.00 95.67 622 A 1 
ATOM 4894 C CA  . GLY A 1 622 ? 36.425  -5.816  12.816  1.00 96.10 622 A 1 
ATOM 4895 C C   . GLY A 1 622 ? 35.864  -7.154  13.320  1.00 96.96 622 A 1 
ATOM 4896 O O   . GLY A 1 622 ? 36.290  -8.205  12.839  1.00 96.47 622 A 1 
ATOM 4897 N N   . LYS A 1 623 ? 34.936  -7.146  14.289  1.00 96.89 623 A 1 
ATOM 4898 C CA  . LYS A 1 623 ? 34.283  -8.371  14.776  1.00 96.95 623 A 1 
ATOM 4899 C C   . LYS A 1 623 ? 33.073  -8.717  13.916  1.00 97.37 623 A 1 
ATOM 4900 O O   . LYS A 1 623 ? 32.377  -7.842  13.420  1.00 97.23 623 A 1 
ATOM 4901 C CB  . LYS A 1 623 ? 33.839  -8.230  16.233  1.00 96.60 623 A 1 
ATOM 4902 C CG  . LYS A 1 623 ? 34.986  -7.928  17.195  1.00 93.44 623 A 1 
ATOM 4903 C CD  . LYS A 1 623 ? 34.372  -7.724  18.575  1.00 88.08 623 A 1 
ATOM 4904 C CE  . LYS A 1 623 ? 35.431  -7.310  19.589  1.00 81.27 623 A 1 
ATOM 4905 N NZ  . LYS A 1 623 ? 34.757  -6.825  20.818  1.00 70.10 623 A 1 
ATOM 4906 N N   . LYS A 1 624 ? 32.797  -10.014 13.792  1.00 97.61 624 A 1 
ATOM 4907 C CA  . LYS A 1 624 ? 31.648  -10.522 13.041  1.00 98.01 624 A 1 
ATOM 4908 C C   . LYS A 1 624 ? 30.321  -10.189 13.728  1.00 97.93 624 A 1 
ATOM 4909 O O   . LYS A 1 624 ? 30.194  -10.318 14.943  1.00 97.50 624 A 1 
ATOM 4910 C CB  . LYS A 1 624 ? 31.761  -12.043 12.873  1.00 98.08 624 A 1 
ATOM 4911 C CG  . LYS A 1 624 ? 32.965  -12.508 12.045  1.00 97.76 624 A 1 
ATOM 4912 C CD  . LYS A 1 624 ? 32.957  -14.043 12.063  1.00 97.27 624 A 1 
ATOM 4913 C CE  . LYS A 1 624 ? 34.173  -14.674 11.406  1.00 95.72 624 A 1 
ATOM 4914 N NZ  . LYS A 1 624 ? 34.150  -16.140 11.677  1.00 93.17 624 A 1 
ATOM 4915 N N   . ILE A 1 625 ? 29.319  -9.869  12.922  1.00 97.81 625 A 1 
ATOM 4916 C CA  . ILE A 1 625 ? 27.905  -9.749  13.299  1.00 97.73 625 A 1 
ATOM 4917 C C   . ILE A 1 625 ? 27.104  -10.740 12.450  1.00 97.90 625 A 1 
ATOM 4918 O O   . ILE A 1 625 ? 27.373  -10.901 11.257  1.00 97.70 625 A 1 
ATOM 4919 C CB  . ILE A 1 625 ? 27.401  -8.300  13.109  1.00 97.34 625 A 1 
ATOM 4920 C CG1 . ILE A 1 625 ? 28.233  -7.308  13.952  1.00 95.70 625 A 1 
ATOM 4921 C CG2 . ILE A 1 625 ? 25.905  -8.192  13.465  1.00 96.02 625 A 1 
ATOM 4922 C CD1 . ILE A 1 625 ? 27.935  -5.849  13.621  1.00 90.47 625 A 1 
ATOM 4923 N N   . GLY A 1 626 ? 26.115  -11.405 13.044  1.00 97.72 626 A 1 
ATOM 4924 C CA  . GLY A 1 626 ? 25.375  -12.459 12.354  1.00 97.90 626 A 1 
ATOM 4925 C C   . GLY A 1 626 ? 26.198  -13.738 12.195  1.00 98.24 626 A 1 
ATOM 4926 O O   . GLY A 1 626 ? 26.090  -14.411 11.174  1.00 97.39 626 A 1 
ATOM 4927 N N   . SER A 1 627 ? 27.031  -14.047 13.187  1.00 98.24 627 A 1 
ATOM 4928 C CA  . SER A 1 627 ? 27.881  -15.241 13.232  1.00 98.31 627 A 1 
ATOM 4929 C C   . SER A 1 627 ? 27.445  -16.201 14.338  1.00 98.35 627 A 1 
ATOM 4930 O O   . SER A 1 627 ? 26.955  -15.780 15.389  1.00 98.02 627 A 1 
ATOM 4931 C CB  . SER A 1 627 ? 29.338  -14.828 13.452  1.00 98.07 627 A 1 
ATOM 4932 O OG  . SER A 1 627 ? 30.174  -15.958 13.567  1.00 97.28 627 A 1 
ATOM 4933 N N   . HIS A 1 628 ? 27.693  -17.493 14.145  1.00 98.30 628 A 1 
ATOM 4934 C CA  . HIS A 1 628 ? 27.537  -18.489 15.210  1.00 98.09 628 A 1 
ATOM 4935 C C   . HIS A 1 628 ? 28.413  -18.196 16.449  1.00 98.09 628 A 1 
ATOM 4936 O O   . HIS A 1 628 ? 28.093  -18.662 17.550  1.00 97.41 628 A 1 
ATOM 4937 C CB  . HIS A 1 628 ? 27.815  -19.884 14.648  1.00 97.92 628 A 1 
ATOM 4938 C CG  . HIS A 1 628 ? 29.272  -20.180 14.394  1.00 97.29 628 A 1 
ATOM 4939 N ND1 . HIS A 1 628 ? 30.003  -19.819 13.292  1.00 91.57 628 A 1 
ATOM 4940 C CD2 . HIS A 1 628 ? 30.115  -20.864 15.230  1.00 91.61 628 A 1 
ATOM 4941 C CE1 . HIS A 1 628 ? 31.254  -20.271 13.454  1.00 92.35 628 A 1 
ATOM 4942 N NE2 . HIS A 1 628 ? 31.372  -20.923 14.620  1.00 93.04 628 A 1 
ATOM 4943 N N   . GLU A 1 629 ? 29.464  -17.392 16.291  1.00 97.94 629 A 1 
ATOM 4944 C CA  . GLU A 1 629 ? 30.358  -16.916 17.357  1.00 97.61 629 A 1 
ATOM 4945 C C   . GLU A 1 629 ? 29.706  -15.843 18.255  1.00 97.74 629 A 1 
ATOM 4946 O O   . GLU A 1 629 ? 30.139  -15.658 19.394  1.00 96.54 629 A 1 
ATOM 4947 C CB  . GLU A 1 629 ? 31.647  -16.338 16.725  1.00 96.72 629 A 1 
ATOM 4948 C CG  . GLU A 1 629 ? 32.484  -17.356 15.919  1.00 93.84 629 A 1 
ATOM 4949 C CD  . GLU A 1 629 ? 33.603  -16.706 15.077  1.00 93.38 629 A 1 
ATOM 4950 O OE1 . GLU A 1 629 ? 34.057  -17.326 14.082  1.00 86.69 629 A 1 
ATOM 4951 O OE2 . GLU A 1 629 ? 34.002  -15.551 15.352  1.00 88.10 629 A 1 
ATOM 4952 N N   . CYS A 1 630 ? 28.662  -15.146 17.788  1.00 98.18 630 A 1 
ATOM 4953 C CA  . CYS A 1 630 ? 27.964  -14.109 18.549  1.00 98.25 630 A 1 
ATOM 4954 C C   . CYS A 1 630 ? 27.164  -14.712 19.723  1.00 98.29 630 A 1 
ATOM 4955 O O   . CYS A 1 630 ? 26.684  -15.847 19.651  1.00 97.71 630 A 1 
ATOM 4956 C CB  . CYS A 1 630 ? 27.054  -13.303 17.608  1.00 98.08 630 A 1 
ATOM 4957 S SG  . CYS A 1 630 ? 28.017  -12.479 16.301  1.00 97.72 630 A 1 
ATOM 4958 N N   . GLU A 1 631 ? 26.976  -13.957 20.808  1.00 97.84 631 A 1 
ATOM 4959 C CA  . GLU A 1 631 ? 26.077  -14.346 21.913  1.00 97.68 631 A 1 
ATOM 4960 C C   . GLU A 1 631 ? 24.612  -14.266 21.449  1.00 98.02 631 A 1 
ATOM 4961 O O   . GLU A 1 631 ? 23.939  -15.306 21.345  1.00 97.26 631 A 1 
ATOM 4962 C CB  . GLU A 1 631 ? 26.379  -13.456 23.140  1.00 96.75 631 A 1 
ATOM 4963 C CG  . GLU A 1 631 ? 25.565  -13.836 24.394  1.00 87.10 631 A 1 
ATOM 4964 C CD  . GLU A 1 631 ? 25.914  -12.985 25.642  1.00 80.95 631 A 1 
ATOM 4965 O OE1 . GLU A 1 631 ? 25.468  -13.362 26.744  1.00 72.67 631 A 1 
ATOM 4966 O OE2 . GLU A 1 631 ? 26.623  -11.947 25.524  1.00 73.66 631 A 1 
ATOM 4967 N N   . ASP A 1 632 ? 24.185  -13.061 21.078  1.00 97.96 632 A 1 
ATOM 4968 C CA  . ASP A 1 632 ? 22.898  -12.733 20.459  1.00 97.99 632 A 1 
ATOM 4969 C C   . ASP A 1 632 ? 23.105  -12.347 18.984  1.00 97.99 632 A 1 
ATOM 4970 O O   . ASP A 1 632 ? 24.235  -12.117 18.552  1.00 97.09 632 A 1 
ATOM 4971 C CB  . ASP A 1 632 ? 22.250  -11.577 21.236  1.00 97.59 632 A 1 
ATOM 4972 C CG  . ASP A 1 632 ? 21.925  -11.888 22.700  1.00 97.06 632 A 1 
ATOM 4973 O OD1 . ASP A 1 632 ? 21.492  -13.027 22.989  1.00 94.47 632 A 1 
ATOM 4974 O OD2 . ASP A 1 632 ? 22.058  -10.956 23.526  1.00 94.21 632 A 1 
ATOM 4975 N N   . GLY A 1 633 ? 22.033  -12.275 18.187  1.00 97.61 633 A 1 
ATOM 4976 C CA  . GLY A 1 633 ? 22.119  -11.879 16.777  1.00 97.74 633 A 1 
ATOM 4977 C C   . GLY A 1 633 ? 23.039  -12.782 15.949  1.00 98.09 633 A 1 
ATOM 4978 O O   . GLY A 1 633 ? 23.891  -12.296 15.213  1.00 97.29 633 A 1 
ATOM 4979 N N   . LYS A 1 634 ? 22.901  -14.106 16.085  1.00 98.32 634 A 1 
ATOM 4980 C CA  . LYS A 1 634 ? 23.755  -15.092 15.395  1.00 98.55 634 A 1 
ATOM 4981 C C   . LYS A 1 634 ? 23.487  -15.194 13.899  1.00 98.62 634 A 1 
ATOM 4982 O O   . LYS A 1 634 ? 24.394  -15.501 13.134  1.00 98.33 634 A 1 
ATOM 4983 C CB  . LYS A 1 634 ? 23.577  -16.483 16.022  1.00 98.51 634 A 1 
ATOM 4984 C CG  . LYS A 1 634 ? 24.124  -16.571 17.444  1.00 98.21 634 A 1 
ATOM 4985 C CD  . LYS A 1 634 ? 23.970  -18.004 17.974  1.00 97.65 634 A 1 
ATOM 4986 C CE  . LYS A 1 634 ? 24.579  -18.154 19.371  1.00 96.12 634 A 1 
ATOM 4987 N NZ  . LYS A 1 634 ? 26.061  -18.178 19.330  1.00 93.33 634 A 1 
ATOM 4988 N N   . ILE A 1 635 ? 22.240  -14.996 13.491  1.00 98.44 635 A 1 
ATOM 4989 C CA  . ILE A 1 635 ? 21.780  -15.120 12.107  1.00 98.61 635 A 1 
ATOM 4990 C C   . ILE A 1 635 ? 20.770  -14.013 11.814  1.00 98.55 635 A 1 
ATOM 4991 O O   . ILE A 1 635 ? 19.926  -13.720 12.662  1.00 98.26 635 A 1 
ATOM 4992 C CB  . ILE A 1 635 ? 21.217  -16.531 11.835  1.00 98.63 635 A 1 
ATOM 4993 C CG1 . ILE A 1 635 ? 20.749  -16.657 10.366  1.00 98.16 635 A 1 
ATOM 4994 C CG2 . ILE A 1 635 ? 20.101  -16.927 12.822  1.00 98.02 635 A 1 
ATOM 4995 C CD1 . ILE A 1 635 ? 20.307  -18.063 9.951   1.00 97.86 635 A 1 
ATOM 4996 N N   . PHE A 1 636 ? 20.838  -13.427 10.616  1.00 98.27 636 A 1 
ATOM 4997 C CA  . PHE A 1 636 ? 19.988  -12.337 10.143  1.00 98.11 636 A 1 
ATOM 4998 C C   . PHE A 1 636 ? 19.270  -12.716 8.847   1.00 98.10 636 A 1 
ATOM 4999 O O   . PHE A 1 636 ? 19.829  -13.397 7.987   1.00 97.54 636 A 1 
ATOM 5000 C CB  . PHE A 1 636 ? 20.832  -11.081 9.928   1.00 97.80 636 A 1 
ATOM 5001 C CG  . PHE A 1 636 ? 21.215  -10.338 11.190  1.00 97.72 636 A 1 
ATOM 5002 C CD1 . PHE A 1 636 ? 20.628  -9.085  11.465  1.00 96.78 636 A 1 
ATOM 5003 C CD2 . PHE A 1 636 ? 22.179  -10.863 12.071  1.00 96.89 636 A 1 
ATOM 5004 C CE1 . PHE A 1 636 ? 21.016  -8.358  12.604  1.00 96.39 636 A 1 
ATOM 5005 C CE2 . PHE A 1 636 ? 22.562  -10.136 13.213  1.00 96.38 636 A 1 
ATOM 5006 C CZ  . PHE A 1 636 ? 21.988  -8.879  13.475  1.00 96.70 636 A 1 
ATOM 5007 N N   . ILE A 1 637 ? 18.037  -12.244 8.696   1.00 97.91 637 A 1 
ATOM 5008 C CA  . ILE A 1 637 ? 17.228  -12.498 7.500   1.00 97.85 637 A 1 
ATOM 5009 C C   . ILE A 1 637 ? 17.815  -11.819 6.254   1.00 97.81 637 A 1 
ATOM 5010 O O   . ILE A 1 637 ? 17.799  -12.405 5.170   1.00 97.38 637 A 1 
ATOM 5011 C CB  . ILE A 1 637 ? 15.760  -12.092 7.761   1.00 97.57 637 A 1 
ATOM 5012 C CG1 . ILE A 1 637 ? 14.850  -12.595 6.627   1.00 96.46 637 A 1 
ATOM 5013 C CG2 . ILE A 1 637 ? 15.590  -10.583 7.978   1.00 96.12 637 A 1 
ATOM 5014 C CD1 . ILE A 1 637 ? 13.357  -12.350 6.858   1.00 95.36 637 A 1 
ATOM 5015 N N   . GLU A 1 638 ? 18.351  -10.608 6.409   1.00 97.00 638 A 1 
ATOM 5016 C CA  . GLU A 1 638 ? 18.725  -9.710  5.324   1.00 96.67 638 A 1 
ATOM 5017 C C   . GLU A 1 638 ? 19.815  -10.302 4.438   1.00 97.05 638 A 1 
ATOM 5018 O O   . GLU A 1 638 ? 19.614  -10.499 3.242   1.00 96.19 638 A 1 
ATOM 5019 C CB  . GLU A 1 638 ? 19.217  -8.357  5.869   1.00 95.55 638 A 1 
ATOM 5020 C CG  . GLU A 1 638 ? 18.154  -7.480  6.536   1.00 91.31 638 A 1 
ATOM 5021 C CD  . GLU A 1 638 ? 17.756  -7.925  7.943   1.00 89.26 638 A 1 
ATOM 5022 O OE1 . GLU A 1 638 ? 16.739  -7.390  8.415   1.00 80.68 638 A 1 
ATOM 5023 O OE2 . GLU A 1 638 ? 18.376  -8.871  8.489   1.00 81.65 638 A 1 
ATOM 5024 N N   . SER A 1 639 ? 20.967  -10.604 5.027   1.00 97.44 639 A 1 
ATOM 5025 C CA  . SER A 1 639 ? 22.118  -11.115 4.282   1.00 97.70 639 A 1 
ATOM 5026 C C   . SER A 1 639 ? 21.833  -12.486 3.682   1.00 98.07 639 A 1 
ATOM 5027 O O   . SER A 1 639 ? 22.232  -12.753 2.552   1.00 97.68 639 A 1 
ATOM 5028 C CB  . SER A 1 639 ? 23.358  -11.160 5.176   1.00 97.08 639 A 1 
ATOM 5029 O OG  . SER A 1 639 ? 23.103  -11.888 6.364   1.00 94.35 639 A 1 
ATOM 5030 N N   . ASN A 1 640 ? 21.081  -13.337 4.381   1.00 98.32 640 A 1 
ATOM 5031 C CA  . ASN A 1 640 ? 20.740  -14.668 3.893   1.00 98.47 640 A 1 
ATOM 5032 C C   . ASN A 1 640 ? 19.716  -14.627 2.754   1.00 98.52 640 A 1 
ATOM 5033 O O   . ASN A 1 640 ? 19.943  -15.244 1.713   1.00 98.18 640 A 1 
ATOM 5034 C CB  . ASN A 1 640 ? 20.292  -15.537 5.080   1.00 98.48 640 A 1 
ATOM 5035 C CG  . ASN A 1 640 ? 21.492  -15.890 5.932   1.00 98.43 640 A 1 
ATOM 5036 O OD1 . ASN A 1 640 ? 22.304  -16.724 5.560   1.00 94.77 640 A 1 
ATOM 5037 N ND2 . ASN A 1 640 ? 21.698  -15.224 7.038   1.00 94.50 640 A 1 
ATOM 5038 N N   . GLY A 1 641 ? 18.635  -13.861 2.918   1.00 98.14 641 A 1 
ATOM 5039 C CA  . GLY A 1 641 ? 17.645  -13.670 1.859   1.00 98.12 641 A 1 
ATOM 5040 C C   . GLY A 1 641 ? 18.251  -13.016 0.619   1.00 98.31 641 A 1 
ATOM 5041 O O   . GLY A 1 641 ? 18.128  -13.545 -0.481  1.00 98.05 641 A 1 
ATOM 5042 N N   . PHE A 1 642 ? 18.964  -11.902 0.805   1.00 97.83 642 A 1 
ATOM 5043 C CA  . PHE A 1 642 ? 19.478  -11.112 -0.318  1.00 97.68 642 A 1 
ATOM 5044 C C   . PHE A 1 642 ? 20.634  -11.797 -1.060  1.00 97.87 642 A 1 
ATOM 5045 O O   . PHE A 1 642 ? 20.671  -11.756 -2.287  1.00 97.11 642 A 1 
ATOM 5046 C CB  . PHE A 1 642 ? 19.858  -9.703  0.165   1.00 96.87 642 A 1 
ATOM 5047 C CG  . PHE A 1 642 ? 19.288  -8.605  -0.713  1.00 96.71 642 A 1 
ATOM 5048 C CD1 . PHE A 1 642 ? 19.794  -8.388  -2.003  1.00 94.88 642 A 1 
ATOM 5049 C CD2 . PHE A 1 642 ? 18.212  -7.829  -0.244  1.00 94.83 642 A 1 
ATOM 5050 C CE1 . PHE A 1 642 ? 19.218  -7.409  -2.831  1.00 94.10 642 A 1 
ATOM 5051 C CE2 . PHE A 1 642 ? 17.640  -6.847  -1.073  1.00 93.77 642 A 1 
ATOM 5052 C CZ  . PHE A 1 642 ? 18.137  -6.641  -2.367  1.00 94.84 642 A 1 
ATOM 5053 N N   . SER A 1 643 ? 21.544  -12.484 -0.355  1.00 98.48 643 A 1 
ATOM 5054 C CA  . SER A 1 643 ? 22.633  -13.231 -1.015  1.00 98.59 643 A 1 
ATOM 5055 C C   . SER A 1 643 ? 22.083  -14.329 -1.925  1.00 98.64 643 A 1 
ATOM 5056 O O   . SER A 1 643 ? 22.483  -14.437 -3.082  1.00 98.49 643 A 1 
ATOM 5057 C CB  . SER A 1 643 ? 23.603  -13.854 -0.003  1.00 98.50 643 A 1 
ATOM 5058 O OG  . SER A 1 643 ? 24.229  -12.854 0.768   1.00 97.35 643 A 1 
ATOM 5059 N N   . VAL A 1 644 ? 21.122  -15.112 -1.439  1.00 98.72 644 A 1 
ATOM 5060 C CA  . VAL A 1 644 ? 20.506  -16.173 -2.255  1.00 98.78 644 A 1 
ATOM 5061 C C   . VAL A 1 644 ? 19.665  -15.580 -3.390  1.00 98.73 644 A 1 
ATOM 5062 O O   . VAL A 1 644 ? 19.705  -16.087 -4.514  1.00 98.52 644 A 1 
ATOM 5063 C CB  . VAL A 1 644 ? 19.685  -17.138 -1.384  1.00 98.76 644 A 1 
ATOM 5064 C CG1 . VAL A 1 644 ? 19.041  -18.235 -2.244  1.00 98.40 644 A 1 
ATOM 5065 C CG2 . VAL A 1 644 ? 20.578  -17.832 -0.346  1.00 98.23 644 A 1 
ATOM 5066 N N   . MET A 1 645 ? 18.958  -14.468 -3.142  1.00 98.50 645 A 1 
ATOM 5067 C CA  . MET A 1 645 ? 18.226  -13.740 -4.184  1.00 98.18 645 A 1 
ATOM 5068 C C   . MET A 1 645 ? 19.158  -13.238 -5.302  1.00 98.33 645 A 1 
ATOM 5069 O O   . MET A 1 645 ? 18.811  -13.356 -6.485  1.00 97.65 645 A 1 
ATOM 5070 C CB  . MET A 1 645 ? 17.443  -12.589 -3.531  1.00 96.33 645 A 1 
ATOM 5071 C CG  . MET A 1 645 ? 16.542  -11.872 -4.545  1.00 90.28 645 A 1 
ATOM 5072 S SD  . MET A 1 645 ? 15.431  -10.638 -3.836  1.00 92.35 645 A 1 
ATOM 5073 C CE  . MET A 1 645 ? 16.620  -9.369  -3.351  1.00 88.26 645 A 1 
ATOM 5074 N N   . ALA A 1 646 ? 20.365  -12.784 -4.945  1.00 98.44 646 A 1 
ATOM 5075 C CA  . ALA A 1 646 ? 21.428  -12.406 -5.880  1.00 98.41 646 A 1 
ATOM 5076 C C   . ALA A 1 646 ? 22.063  -13.602 -6.620  1.00 98.44 646 A 1 
ATOM 5077 O O   . ALA A 1 646 ? 22.831  -13.413 -7.560  1.00 97.99 646 A 1 
ATOM 5078 C CB  . ALA A 1 646 ? 22.482  -11.604 -5.108  1.00 98.22 646 A 1 
ATOM 5079 N N   . GLY A 1 647 ? 21.731  -14.827 -6.231  1.00 98.46 647 A 1 
ATOM 5080 C CA  . GLY A 1 647 ? 22.256  -16.056 -6.834  1.00 98.43 647 A 1 
ATOM 5081 C C   . GLY A 1 647 ? 23.509  -16.613 -6.162  1.00 98.58 647 A 1 
ATOM 5082 O O   . GLY A 1 647 ? 24.068  -17.588 -6.660  1.00 98.13 647 A 1 
ATOM 5083 N N   . ILE A 1 648 ? 23.944  -16.038 -5.048  1.00 98.58 648 A 1 
ATOM 5084 C CA  . ILE A 1 648 ? 25.153  -16.475 -4.345  1.00 98.63 648 A 1 
ATOM 5085 C C   . ILE A 1 648 ? 24.876  -17.801 -3.628  1.00 98.70 648 A 1 
ATOM 5086 O O   . ILE A 1 648 ? 23.910  -17.935 -2.874  1.00 98.52 648 A 1 
ATOM 5087 C CB  . ILE A 1 648 ? 25.661  -15.376 -3.383  1.00 98.50 648 A 1 
ATOM 5088 C CG1 . ILE A 1 648 ? 25.889  -14.047 -4.141  1.00 97.59 648 A 1 
ATOM 5089 C CG2 . ILE A 1 648 ? 26.961  -15.832 -2.689  1.00 97.83 648 A 1 
ATOM 5090 C CD1 . ILE A 1 648 ? 26.156  -12.852 -3.223  1.00 92.97 648 A 1 
ATOM 5091 N N   . GLY A 1 649 ? 25.730  -18.789 -3.852  1.00 98.34 649 A 1 
ATOM 5092 C CA  . GLY A 1 649 ? 25.645  -20.101 -3.207  1.00 98.41 649 A 1 
ATOM 5093 C C   . GLY A 1 649 ? 24.656  -21.088 -3.833  1.00 98.63 649 A 1 
ATOM 5094 O O   . GLY A 1 649 ? 24.467  -22.167 -3.267  1.00 98.25 649 A 1 
ATOM 5095 N N   . LEU A 1 650 ? 24.019  -20.749 -4.971  1.00 98.44 650 A 1 
ATOM 5096 C CA  . LEU A 1 650 ? 23.074  -21.655 -5.647  1.00 98.45 650 A 1 
ATOM 5097 C C   . LEU A 1 650 ? 23.759  -22.919 -6.192  1.00 98.32 650 A 1 
ATOM 5098 O O   . LEU A 1 650 ? 23.190  -24.004 -6.094  1.00 97.63 650 A 1 
ATOM 5099 C CB  . LEU A 1 650 ? 22.350  -20.915 -6.789  1.00 98.42 650 A 1 
ATOM 5100 C CG  . LEU A 1 650 ? 21.329  -19.857 -6.337  1.00 98.21 650 A 1 
ATOM 5101 C CD1 . LEU A 1 650 ? 20.775  -19.124 -7.564  1.00 97.40 650 A 1 
ATOM 5102 C CD2 . LEU A 1 650 ? 20.136  -20.465 -5.594  1.00 97.35 650 A 1 
ATOM 5103 N N   . ASP A 1 651 ? 24.985  -22.791 -6.696  1.00 98.28 651 A 1 
ATOM 5104 C CA  . ASP A 1 651 ? 25.695  -23.880 -7.380  1.00 97.98 651 A 1 
ATOM 5105 C C   . ASP A 1 651 ? 26.580  -24.731 -6.448  1.00 98.12 651 A 1 
ATOM 5106 O O   . ASP A 1 651 ? 27.091  -25.775 -6.858  1.00 96.88 651 A 1 
ATOM 5107 C CB  . ASP A 1 651 ? 26.528  -23.289 -8.532  1.00 97.15 651 A 1 
ATOM 5108 C CG  . ASP A 1 651 ? 25.685  -22.555 -9.580  1.00 94.67 651 A 1 
ATOM 5109 O OD1 . ASP A 1 651 ? 24.572  -23.040 -9.893  1.00 90.53 651 A 1 
ATOM 5110 O OD2 . ASP A 1 651 ? 26.164  -21.509 -10.064 1.00 90.04 651 A 1 
ATOM 5111 N N   . ASP A 1 652 ? 26.767  -24.301 -5.193  1.00 98.18 652 A 1 
ATOM 5112 C CA  . ASP A 1 652 ? 27.683  -24.949 -4.240  1.00 98.18 652 A 1 
ATOM 5113 C C   . ASP A 1 652 ? 27.000  -25.431 -2.947  1.00 98.39 652 A 1 
ATOM 5114 O O   . ASP A 1 652 ? 27.660  -25.899 -2.015  1.00 97.60 652 A 1 
ATOM 5115 C CB  . ASP A 1 652 ? 28.880  -24.023 -3.977  1.00 97.74 652 A 1 
ATOM 5116 C CG  . ASP A 1 652 ? 28.527  -22.721 -3.249  1.00 97.85 652 A 1 
ATOM 5117 O OD1 . ASP A 1 652 ? 27.463  -22.634 -2.604  1.00 96.48 652 A 1 
ATOM 5118 O OD2 . ASP A 1 652 ? 29.358  -21.789 -3.273  1.00 95.66 652 A 1 
ATOM 5119 N N   . GLY A 1 653 ? 25.677  -25.314 -2.859  1.00 98.01 653 A 1 
ATOM 5120 C CA  . GLY A 1 653 ? 24.860  -25.754 -1.727  1.00 98.10 653 A 1 
ATOM 5121 C C   . GLY A 1 653 ? 24.801  -24.781 -0.546  1.00 98.49 653 A 1 
ATOM 5122 O O   . GLY A 1 653 ? 24.059  -25.038 0.408   1.00 97.84 653 A 1 
ATOM 5123 N N   . ARG A 1 654 ? 25.525  -23.650 -0.564  1.00 98.53 654 A 1 
ATOM 5124 C CA  . ARG A 1 654 ? 25.453  -22.636 0.505   1.00 98.67 654 A 1 
ATOM 5125 C C   . ARG A 1 654 ? 24.082  -21.970 0.573   1.00 98.76 654 A 1 
ATOM 5126 O O   . ARG A 1 654 ? 23.574  -21.783 1.673   1.00 98.64 654 A 1 
ATOM 5127 C CB  . ARG A 1 654 ? 26.549  -21.571 0.337   1.00 98.53 654 A 1 
ATOM 5128 C CG  . ARG A 1 654 ? 27.945  -22.093 0.687   1.00 98.19 654 A 1 
ATOM 5129 C CD  . ARG A 1 654 ? 29.001  -20.981 0.556   1.00 97.42 654 A 1 
ATOM 5130 N NE  . ARG A 1 654 ? 29.178  -20.581 -0.843  1.00 95.75 654 A 1 
ATOM 5131 C CZ  . ARG A 1 654 ? 29.835  -19.529 -1.311  1.00 95.61 654 A 1 
ATOM 5132 N NH1 . ARG A 1 654 ? 30.454  -18.665 -0.562  1.00 91.72 654 A 1 
ATOM 5133 N NH2 . ARG A 1 654 ? 29.877  -19.326 -2.586  1.00 91.93 654 A 1 
ATOM 5134 N N   . ALA A 1 655 ? 23.458  -21.675 -0.570  1.00 98.70 655 A 1 
ATOM 5135 C CA  . ALA A 1 655 ? 22.115  -21.102 -0.630  1.00 98.77 655 A 1 
ATOM 5136 C C   . ALA A 1 655 ? 21.077  -21.981 0.084   1.00 98.80 655 A 1 
ATOM 5137 O O   . ALA A 1 655 ? 20.302  -21.500 0.910   1.00 98.69 655 A 1 
ATOM 5138 C CB  . ALA A 1 655 ? 21.744  -20.904 -2.103  1.00 98.68 655 A 1 
ATOM 5139 N N   . GLU A 1 656 ? 21.102  -23.283 -0.172  1.00 98.72 656 A 1 
ATOM 5140 C CA  . GLU A 1 656 ? 20.217  -24.236 0.493   1.00 98.71 656 A 1 
ATOM 5141 C C   . GLU A 1 656 ? 20.468  -24.290 2.008   1.00 98.73 656 A 1 
ATOM 5142 O O   . GLU A 1 656 ? 19.515  -24.230 2.793   1.00 98.56 656 A 1 
ATOM 5143 C CB  . GLU A 1 656 ? 20.377  -25.611 -0.166  1.00 98.52 656 A 1 
ATOM 5144 C CG  . GLU A 1 656 ? 19.599  -26.674 0.614   1.00 97.32 656 A 1 
ATOM 5145 C CD  . GLU A 1 656 ? 19.413  -27.994 -0.128  1.00 96.77 656 A 1 
ATOM 5146 O OE1 . GLU A 1 656 ? 18.410  -28.656 0.229   1.00 90.32 656 A 1 
ATOM 5147 O OE2 . GLU A 1 656 ? 20.216  -28.312 -1.018  1.00 92.00 656 A 1 
ATOM 5148 N N   . LYS A 1 657 ? 21.723  -24.354 2.443   1.00 98.74 657 A 1 
ATOM 5149 C CA  . LYS A 1 657 ? 22.078  -24.332 3.870   1.00 98.69 657 A 1 
ATOM 5150 C C   . LYS A 1 657 ? 21.602  -23.048 4.548   1.00 98.81 657 A 1 
ATOM 5151 O O   . LYS A 1 657 ? 20.987  -23.128 5.606   1.00 98.62 657 A 1 
ATOM 5152 C CB  . LYS A 1 657 ? 23.587  -24.491 4.057   1.00 98.02 657 A 1 
ATOM 5153 C CG  . LYS A 1 657 ? 24.064  -25.923 3.794   1.00 89.17 657 A 1 
ATOM 5154 C CD  . LYS A 1 657 ? 25.576  -25.979 4.019   1.00 89.63 657 A 1 
ATOM 5155 C CE  . LYS A 1 657 ? 26.113  -27.385 3.770   1.00 82.10 657 A 1 
ATOM 5156 N NZ  . LYS A 1 657 ? 27.578  -27.417 4.008   1.00 74.90 657 A 1 
ATOM 5157 N N   . ALA A 1 658 ? 21.839  -21.890 3.923   1.00 98.75 658 A 1 
ATOM 5158 C CA  . ALA A 1 658 ? 21.435  -20.591 4.446   1.00 98.80 658 A 1 
ATOM 5159 C C   . ALA A 1 658 ? 19.916  -20.502 4.650   1.00 98.84 658 A 1 
ATOM 5160 O O   . ALA A 1 658 ? 19.467  -20.148 5.739   1.00 98.75 658 A 1 
ATOM 5161 C CB  . ALA A 1 658 ? 21.941  -19.507 3.490   1.00 98.70 658 A 1 
ATOM 5162 N N   . LEU A 1 659 ? 19.108  -20.892 3.654   1.00 98.82 659 A 1 
ATOM 5163 C CA  . LEU A 1 659 ? 17.646  -20.845 3.772   1.00 98.82 659 A 1 
ATOM 5164 C C   . LEU A 1 659 ? 17.091  -21.897 4.739   1.00 98.81 659 A 1 
ATOM 5165 O O   . LEU A 1 659 ? 16.111  -21.628 5.436   1.00 98.67 659 A 1 
ATOM 5166 C CB  . LEU A 1 659 ? 16.992  -20.967 2.388   1.00 98.78 659 A 1 
ATOM 5167 C CG  . LEU A 1 659 ? 17.266  -19.789 1.435   1.00 98.44 659 A 1 
ATOM 5168 C CD1 . LEU A 1 659 ? 16.396  -19.956 0.189   1.00 97.81 659 A 1 
ATOM 5169 C CD2 . LEU A 1 659 ? 16.953  -18.420 2.040   1.00 97.75 659 A 1 
ATOM 5170 N N   . ASN A 1 660 ? 17.728  -23.058 4.857   1.00 98.83 660 A 1 
ATOM 5171 C CA  . ASN A 1 660 ? 17.389  -24.022 5.902   1.00 98.81 660 A 1 
ATOM 5172 C C   . ASN A 1 660 ? 17.687  -23.452 7.298   1.00 98.82 660 A 1 
ATOM 5173 O O   . ASN A 1 660 ? 16.840  -23.565 8.181   1.00 98.67 660 A 1 
ATOM 5174 C CB  . ASN A 1 660 ? 18.122  -25.348 5.648   1.00 98.74 660 A 1 
ATOM 5175 C CG  . ASN A 1 660 ? 17.601  -26.122 4.446   1.00 98.49 660 A 1 
ATOM 5176 O OD1 . ASN A 1 660 ? 16.497  -25.945 3.960   1.00 95.99 660 A 1 
ATOM 5177 N ND2 . ASN A 1 660 ? 18.374  -27.063 3.951   1.00 95.64 660 A 1 
ATOM 5178 N N   . SER A 1 661 ? 18.812  -22.761 7.488   1.00 98.78 661 A 1 
ATOM 5179 C CA  . SER A 1 661 ? 19.117  -22.061 8.741   1.00 98.79 661 A 1 
ATOM 5180 C C   . SER A 1 661 ? 18.118  -20.939 9.032   1.00 98.79 661 A 1 
ATOM 5181 O O   . SER A 1 661 ? 17.651  -20.825 10.162  1.00 98.63 661 A 1 
ATOM 5182 C CB  . SER A 1 661 ? 20.538  -21.492 8.712   1.00 98.73 661 A 1 
ATOM 5183 O OG  . SER A 1 661 ? 21.488  -22.539 8.624   1.00 97.77 661 A 1 
ATOM 5184 N N   . VAL A 1 662 ? 17.717  -20.149 8.028   1.00 98.82 662 A 1 
ATOM 5185 C CA  . VAL A 1 662 ? 16.647  -19.140 8.167   1.00 98.80 662 A 1 
ATOM 5186 C C   . VAL A 1 662 ? 15.348  -19.787 8.651   1.00 98.79 662 A 1 
ATOM 5187 O O   . VAL A 1 662 ? 14.756  -19.307 9.617   1.00 98.66 662 A 1 
ATOM 5188 C CB  . VAL A 1 662 ? 16.428  -18.377 6.844   1.00 98.74 662 A 1 
ATOM 5189 C CG1 . VAL A 1 662 ? 15.137  -17.546 6.836   1.00 98.32 662 A 1 
ATOM 5190 C CG2 . VAL A 1 662 ? 17.591  -17.412 6.589   1.00 98.22 662 A 1 
ATOM 5191 N N   . ARG A 1 663 ? 14.929  -20.904 8.045   1.00 98.70 663 A 1 
ATOM 5192 C CA  . ARG A 1 663 ? 13.752  -21.662 8.495   1.00 98.62 663 A 1 
ATOM 5193 C C   . ARG A 1 663 ? 13.897  -22.105 9.950   1.00 98.54 663 A 1 
ATOM 5194 O O   . ARG A 1 663 ? 13.004  -21.868 10.756  1.00 98.37 663 A 1 
ATOM 5195 C CB  . ARG A 1 663 ? 13.540  -22.863 7.563   1.00 98.58 663 A 1 
ATOM 5196 C CG  . ARG A 1 663 ? 12.299  -23.696 7.936   1.00 97.97 663 A 1 
ATOM 5197 C CD  . ARG A 1 663 ? 12.328  -25.075 7.256   1.00 96.88 663 A 1 
ATOM 5198 N NE  . ARG A 1 663 ? 13.447  -25.881 7.775   1.00 92.83 663 A 1 
ATOM 5199 C CZ  . ARG A 1 663 ? 14.146  -26.800 7.142   1.00 89.75 663 A 1 
ATOM 5200 N NH1 . ARG A 1 663 ? 13.836  -27.214 5.940   1.00 82.75 663 A 1 
ATOM 5201 N NH2 . ARG A 1 663 ? 15.196  -27.300 7.721   1.00 85.29 663 A 1 
ATOM 5202 N N   . ASP A 1 664 ? 15.010  -22.719 10.295  1.00 98.69 664 A 1 
ATOM 5203 C CA  . ASP A 1 664 ? 15.196  -23.381 11.591  1.00 98.61 664 A 1 
ATOM 5204 C C   . ASP A 1 664 ? 15.352  -22.379 12.750  1.00 98.57 664 A 1 
ATOM 5205 O O   . ASP A 1 664 ? 14.918  -22.652 13.871  1.00 98.11 664 A 1 
ATOM 5206 C CB  . ASP A 1 664 ? 16.399  -24.340 11.498  1.00 98.49 664 A 1 
ATOM 5207 C CG  . ASP A 1 664 ? 16.207  -25.509 10.505  1.00 97.98 664 A 1 
ATOM 5208 O OD1 . ASP A 1 664 ? 15.060  -25.786 10.073  1.00 96.49 664 A 1 
ATOM 5209 O OD2 . ASP A 1 664 ? 17.208  -26.168 10.147  1.00 96.47 664 A 1 
ATOM 5210 N N   . TRP A 1 665 ? 15.931  -21.194 12.490  1.00 98.68 665 A 1 
ATOM 5211 C CA  . TRP A 1 665 ? 16.211  -20.184 13.518  1.00 98.63 665 A 1 
ATOM 5212 C C   . TRP A 1 665 ? 15.208  -19.031 13.545  1.00 98.60 665 A 1 
ATOM 5213 O O   . TRP A 1 665 ? 14.816  -18.597 14.635  1.00 98.10 665 A 1 
ATOM 5214 C CB  . TRP A 1 665 ? 17.639  -19.655 13.327  1.00 98.57 665 A 1 
ATOM 5215 C CG  . TRP A 1 665 ? 18.720  -20.620 13.697  1.00 98.45 665 A 1 
ATOM 5216 C CD1 . TRP A 1 665 ? 19.165  -21.653 12.949  1.00 97.31 665 A 1 
ATOM 5217 C CD2 . TRP A 1 665 ? 19.496  -20.664 14.933  1.00 98.01 665 A 1 
ATOM 5218 N NE1 . TRP A 1 665 ? 20.154  -22.337 13.632  1.00 96.61 665 A 1 
ATOM 5219 C CE2 . TRP A 1 665 ? 20.401  -21.765 14.861  1.00 97.54 665 A 1 
ATOM 5220 C CE3 . TRP A 1 665 ? 19.522  -19.880 16.107  1.00 97.08 665 A 1 
ATOM 5221 C CZ2 . TRP A 1 665 ? 21.291  -22.070 15.902  1.00 96.55 665 A 1 
ATOM 5222 C CZ3 . TRP A 1 665 ? 20.409  -20.178 17.155  1.00 95.15 665 A 1 
ATOM 5223 C CH2 . TRP A 1 665 ? 21.297  -21.270 17.056  1.00 94.85 665 A 1 
ATOM 5224 N N   . LEU A 1 666 ? 14.804  -18.527 12.383  1.00 98.57 666 A 1 
ATOM 5225 C CA  . LEU A 1 666 ? 14.089  -17.252 12.253  1.00 98.57 666 A 1 
ATOM 5226 C C   . LEU A 1 666 ? 12.590  -17.411 11.973  1.00 98.48 666 A 1 
ATOM 5227 O O   . LEU A 1 666 ? 11.814  -16.501 12.254  1.00 98.05 666 A 1 
ATOM 5228 C CB  . LEU A 1 666 ? 14.751  -16.393 11.159  1.00 98.57 666 A 1 
ATOM 5229 C CG  . LEU A 1 666 ? 16.265  -16.142 11.306  1.00 98.21 666 A 1 
ATOM 5230 C CD1 . LEU A 1 666 ? 16.734  -15.222 10.176  1.00 97.81 666 A 1 
ATOM 5231 C CD2 . LEU A 1 666 ? 16.609  -15.474 12.633  1.00 97.76 666 A 1 
ATOM 5232 N N   . GLU A 1 667 ? 12.160  -18.535 11.432  1.00 98.35 667 A 1 
ATOM 5233 C CA  . GLU A 1 667 ? 10.773  -18.725 11.024  1.00 98.27 667 A 1 
ATOM 5234 C C   . GLU A 1 667 ? 9.814   -18.881 12.215  1.00 98.25 667 A 1 
ATOM 5235 O O   . GLU A 1 667 ? 10.102  -19.535 13.221  1.00 97.78 667 A 1 
ATOM 5236 C CB  . GLU A 1 667 ? 10.688  -19.888 10.028  1.00 97.82 667 A 1 
ATOM 5237 C CG  . GLU A 1 667 ? 9.344   -19.927 9.302   1.00 95.85 667 A 1 
ATOM 5238 C CD  . GLU A 1 667 ? 9.304   -20.953 8.156   1.00 95.45 667 A 1 
ATOM 5239 O OE1 . GLU A 1 667 ? 8.263   -21.625 7.997   1.00 89.43 667 A 1 
ATOM 5240 O OE2 . GLU A 1 667 ? 10.249  -21.044 7.359   1.00 91.30 667 A 1 
ATOM 5241 N N   . THR A 1 668 ? 8.631   -18.273 12.085  1.00 98.18 668 A 1 
ATOM 5242 C CA  . THR A 1 668 ? 7.535   -18.350 13.060  1.00 98.05 668 A 1 
ATOM 5243 C C   . THR A 1 668 ? 6.193   -18.567 12.338  1.00 97.94 668 A 1 
ATOM 5244 O O   . THR A 1 668 ? 6.129   -18.443 11.107  1.00 97.62 668 A 1 
ATOM 5245 C CB  . THR A 1 668 ? 7.475   -17.095 13.946  1.00 98.00 668 A 1 
ATOM 5246 O OG1 . THR A 1 668 ? 6.758   -16.063 13.309  1.00 96.97 668 A 1 
ATOM 5247 C CG2 . THR A 1 668 ? 8.835   -16.543 14.366  1.00 96.54 668 A 1 
ATOM 5248 N N   . PRO A 1 669 ? 5.077   -18.833 13.056  1.00 97.80 669 A 1 
ATOM 5249 C CA  . PRO A 1 669 ? 3.746   -18.912 12.445  1.00 97.34 669 A 1 
ATOM 5250 C C   . PRO A 1 669 ? 3.273   -17.625 11.748  1.00 97.28 669 A 1 
ATOM 5251 O O   . PRO A 1 669 ? 2.390   -17.684 10.893  1.00 96.48 669 A 1 
ATOM 5252 C CB  . PRO A 1 669 ? 2.804   -19.292 13.590  1.00 96.71 669 A 1 
ATOM 5253 C CG  . PRO A 1 669 ? 3.713   -20.035 14.569  1.00 95.19 669 A 1 
ATOM 5254 C CD  . PRO A 1 669 ? 5.021   -19.262 14.444  1.00 97.35 669 A 1 
ATOM 5255 N N   . TYR A 1 670 ? 3.847   -16.460 12.107  1.00 97.62 670 A 1 
ATOM 5256 C CA  . TYR A 1 670 ? 3.417   -15.138 11.633  1.00 97.61 670 A 1 
ATOM 5257 C C   . TYR A 1 670 ? 4.400   -14.458 10.672  1.00 97.62 670 A 1 
ATOM 5258 O O   . TYR A 1 670 ? 4.129   -13.352 10.211  1.00 96.50 670 A 1 
ATOM 5259 C CB  . TYR A 1 670 ? 3.100   -14.256 12.844  1.00 97.37 670 A 1 
ATOM 5260 C CG  . TYR A 1 670 ? 2.042   -14.842 13.761  1.00 97.14 670 A 1 
ATOM 5261 C CD1 . TYR A 1 670 ? 0.720   -14.999 13.298  1.00 95.69 670 A 1 
ATOM 5262 C CD2 . TYR A 1 670 ? 2.381   -15.252 15.064  1.00 95.83 670 A 1 
ATOM 5263 C CE1 . TYR A 1 670 ? -0.262  -15.567 14.132  1.00 94.73 670 A 1 
ATOM 5264 C CE2 . TYR A 1 670 ? 1.402   -15.820 15.904  1.00 94.73 670 A 1 
ATOM 5265 C CZ  . TYR A 1 670 ? 0.079   -15.981 15.437  1.00 94.89 670 A 1 
ATOM 5266 O OH  . TYR A 1 670 ? -0.866  -16.537 16.242  1.00 93.06 670 A 1 
ATOM 5267 N N   . GLY A 1 671 ? 5.522   -15.097 10.350  1.00 97.53 671 A 1 
ATOM 5268 C CA  . GLY A 1 671 ? 6.583   -14.584 9.487   1.00 97.80 671 A 1 
ATOM 5269 C C   . GLY A 1 671 ? 7.973   -14.982 9.980   1.00 98.17 671 A 1 
ATOM 5270 O O   . GLY A 1 671 ? 8.116   -15.756 10.931  1.00 97.80 671 A 1 
ATOM 5271 N N   . ILE A 1 672 ? 8.989   -14.438 9.326   1.00 98.18 672 A 1 
ATOM 5272 C CA  . ILE A 1 672 ? 10.402  -14.672 9.619   1.00 98.35 672 A 1 
ATOM 5273 C C   . ILE A 1 672 ? 10.931  -13.452 10.378  1.00 98.25 672 A 1 
ATOM 5274 O O   . ILE A 1 672 ? 10.797  -12.327 9.896   1.00 98.03 672 A 1 
ATOM 5275 C CB  . ILE A 1 672 ? 11.170  -14.954 8.307   1.00 98.48 672 A 1 
ATOM 5276 C CG1 . ILE A 1 672 ? 10.554  -16.153 7.542   1.00 98.13 672 A 1 
ATOM 5277 C CG2 . ILE A 1 672 ? 12.650  -15.221 8.608   1.00 98.21 672 A 1 
ATOM 5278 C CD1 . ILE A 1 672 ? 11.079  -16.312 6.111   1.00 97.27 672 A 1 
ATOM 5279 N N   . VAL A 1 673 ? 11.481  -13.659 11.570  1.00 98.30 673 A 1 
ATOM 5280 C CA  . VAL A 1 673 ? 12.045  -12.575 12.392  1.00 98.34 673 A 1 
ATOM 5281 C C   . VAL A 1 673 ? 13.364  -12.070 11.812  1.00 98.28 673 A 1 
ATOM 5282 O O   . VAL A 1 673 ? 14.047  -12.802 11.097  1.00 98.05 673 A 1 
ATOM 5283 C CB  . VAL A 1 673 ? 12.197  -12.958 13.880  1.00 98.21 673 A 1 
ATOM 5284 C CG1 . VAL A 1 673 ? 10.857  -13.345 14.501  1.00 97.37 673 A 1 
ATOM 5285 C CG2 . VAL A 1 673 ? 13.194  -14.096 14.125  1.00 96.89 673 A 1 
ATOM 5286 N N   . LEU A 1 674 ? 13.739  -10.826 12.142  1.00 97.96 674 A 1 
ATOM 5287 C CA  . LEU A 1 674 ? 14.926  -10.168 11.591  1.00 97.75 674 A 1 
ATOM 5288 C C   . LEU A 1 674 ? 16.216  -10.913 11.960  1.00 97.88 674 A 1 
ATOM 5289 O O   . LEU A 1 674 ? 16.993  -11.265 11.070  1.00 97.16 674 A 1 
ATOM 5290 C CB  . LEU A 1 674 ? 14.905  -8.694  12.028  1.00 96.82 674 A 1 
ATOM 5291 C CG  . LEU A 1 674 ? 15.913  -7.791  11.288  1.00 89.22 674 A 1 
ATOM 5292 C CD1 . LEU A 1 674 ? 15.423  -6.345  11.325  1.00 81.43 674 A 1 
ATOM 5293 C CD2 . LEU A 1 674 ? 17.313  -7.813  11.903  1.00 81.52 674 A 1 
ATOM 5294 N N   . GLN A 1 675 ? 16.414  -11.211 13.251  1.00 97.39 675 A 1 
ATOM 5295 C CA  . GLN A 1 675 ? 17.569  -11.964 13.745  1.00 97.45 675 A 1 
ATOM 5296 C C   . GLN A 1 675 ? 17.235  -12.831 14.960  1.00 97.71 675 A 1 
ATOM 5297 O O   . GLN A 1 675 ? 16.209  -12.650 15.613  1.00 96.81 675 A 1 
ATOM 5298 C CB  . GLN A 1 675 ? 18.758  -11.020 14.011  1.00 96.11 675 A 1 
ATOM 5299 C CG  . GLN A 1 675 ? 18.768  -10.267 15.356  1.00 91.99 675 A 1 
ATOM 5300 C CD  . GLN A 1 675 ? 17.742  -9.153  15.502  1.00 92.33 675 A 1 
ATOM 5301 O OE1 . GLN A 1 675 ? 16.905  -8.898  14.666  1.00 83.95 675 A 1 
ATOM 5302 N NE2 . GLN A 1 675 ? 17.775  -8.433  16.594  1.00 82.36 675 A 1 
ATOM 5303 N N   . GLN A 1 676 ? 18.127  -13.776 15.286  1.00 98.26 676 A 1 
ATOM 5304 C CA  . GLN A 1 676 ? 18.058  -14.592 16.508  1.00 98.28 676 A 1 
ATOM 5305 C C   . GLN A 1 676 ? 19.456  -14.969 17.025  1.00 98.39 676 A 1 
ATOM 5306 O O   . GLN A 1 676 ? 20.378  -15.139 16.222  1.00 97.96 676 A 1 
ATOM 5307 C CB  . GLN A 1 676 ? 17.252  -15.872 16.240  1.00 97.79 676 A 1 
ATOM 5308 C CG  . GLN A 1 676 ? 15.743  -15.636 16.302  1.00 94.24 676 A 1 
ATOM 5309 C CD  . GLN A 1 676 ? 15.219  -15.368 17.705  1.00 96.18 676 A 1 
ATOM 5310 O OE1 . GLN A 1 676 ? 15.523  -16.071 18.652  1.00 88.84 676 A 1 
ATOM 5311 N NE2 . GLN A 1 676 ? 14.378  -14.373 17.897  1.00 88.96 676 A 1 
ATOM 5312 N N   . PRO A 1 677 ? 19.607  -15.194 18.356  1.00 98.36 677 A 1 
ATOM 5313 C CA  . PRO A 1 677 ? 18.688  -14.778 19.422  1.00 98.39 677 A 1 
ATOM 5314 C C   . PRO A 1 677 ? 18.506  -13.256 19.465  1.00 98.41 677 A 1 
ATOM 5315 O O   . PRO A 1 677 ? 19.366  -12.522 18.980  1.00 97.92 677 A 1 
ATOM 5316 C CB  . PRO A 1 677 ? 19.289  -15.315 20.727  1.00 98.05 677 A 1 
ATOM 5317 C CG  . PRO A 1 677 ? 20.212  -16.442 20.271  1.00 96.94 677 A 1 
ATOM 5318 C CD  . PRO A 1 677 ? 20.717  -15.928 18.930  1.00 98.18 677 A 1 
ATOM 5319 N N   . ALA A 1 678 ? 17.391  -12.781 20.039  1.00 98.12 678 A 1 
ATOM 5320 C CA  . ALA A 1 678 ? 17.167  -11.352 20.240  1.00 98.16 678 A 1 
ATOM 5321 C C   . ALA A 1 678 ? 18.202  -10.771 21.216  1.00 98.16 678 A 1 
ATOM 5322 O O   . ALA A 1 678 ? 18.555  -11.430 22.199  1.00 97.77 678 A 1 
ATOM 5323 C CB  . ALA A 1 678 ? 15.741  -11.140 20.764  1.00 97.99 678 A 1 
ATOM 5324 N N   . TYR A 1 679 ? 18.648  -9.530  20.983  1.00 98.07 679 A 1 
ATOM 5325 C CA  . TYR A 1 679 ? 19.563  -8.840  21.895  1.00 97.89 679 A 1 
ATOM 5326 C C   . TYR A 1 679 ? 18.912  -8.631  23.266  1.00 97.89 679 A 1 
ATOM 5327 O O   . TYR A 1 679 ? 17.823  -8.062  23.371  1.00 97.45 679 A 1 
ATOM 5328 C CB  . TYR A 1 679 ? 20.027  -7.509  21.293  1.00 97.70 679 A 1 
ATOM 5329 C CG  . TYR A 1 679 ? 20.881  -7.670  20.052  1.00 97.61 679 A 1 
ATOM 5330 C CD1 . TYR A 1 679 ? 22.182  -8.195  20.163  1.00 96.57 679 A 1 
ATOM 5331 C CD2 . TYR A 1 679 ? 20.374  -7.318  18.784  1.00 96.64 679 A 1 
ATOM 5332 C CE1 . TYR A 1 679 ? 22.972  -8.382  19.014  1.00 95.97 679 A 1 
ATOM 5333 C CE2 . TYR A 1 679 ? 21.162  -7.508  17.630  1.00 95.90 679 A 1 
ATOM 5334 C CZ  . TYR A 1 679 ? 22.459  -8.047  17.746  1.00 96.18 679 A 1 
ATOM 5335 O OH  . TYR A 1 679 ? 23.213  -8.251  16.635  1.00 95.17 679 A 1 
ATOM 5336 N N   . GLN A 1 680 ? 19.595  -9.081  24.322  1.00 97.86 680 A 1 
ATOM 5337 C CA  . GLN A 1 680 ? 19.111  -8.984  25.708  1.00 97.68 680 A 1 
ATOM 5338 C C   . GLN A 1 680 ? 19.583  -7.709  26.417  1.00 97.69 680 A 1 
ATOM 5339 O O   . GLN A 1 680 ? 19.015  -7.311  27.434  1.00 96.80 680 A 1 
ATOM 5340 C CB  . GLN A 1 680 ? 19.561  -10.224 26.497  1.00 97.45 680 A 1 
ATOM 5341 C CG  . GLN A 1 680 ? 19.039  -11.546 25.919  1.00 95.70 680 A 1 
ATOM 5342 C CD  . GLN A 1 680 ? 17.521  -11.575 25.783  1.00 94.55 680 A 1 
ATOM 5343 O OE1 . GLN A 1 680 ? 16.771  -11.342 26.719  1.00 87.16 680 A 1 
ATOM 5344 N NE2 . GLN A 1 680 ? 17.012  -11.840 24.594  1.00 86.08 680 A 1 
ATOM 5345 N N   . LYS A 1 681 ? 20.617  -7.072  25.896  1.00 97.24 681 A 1 
ATOM 5346 C CA  . LYS A 1 681 ? 21.232  -5.855  26.440  1.00 96.89 681 A 1 
ATOM 5347 C C   . LYS A 1 681 ? 21.506  -4.867  25.313  1.00 97.01 681 A 1 
ATOM 5348 O O   . LYS A 1 681 ? 21.593  -5.251  24.147  1.00 96.25 681 A 1 
ATOM 5349 C CB  . LYS A 1 681 ? 22.501  -6.225  27.244  1.00 95.94 681 A 1 
ATOM 5350 C CG  . LYS A 1 681 ? 23.603  -6.841  26.366  1.00 91.85 681 A 1 
ATOM 5351 C CD  . LYS A 1 681 ? 24.730  -7.488  27.188  1.00 88.52 681 A 1 
ATOM 5352 C CE  . LYS A 1 681 ? 25.688  -8.165  26.192  1.00 80.71 681 A 1 
ATOM 5353 N NZ  . LYS A 1 681 ? 26.432  -9.313  26.764  1.00 71.37 681 A 1 
ATOM 5354 N N   . TYR A 1 682 ? 21.651  -3.596  25.677  1.00 95.57 682 A 1 
ATOM 5355 C CA  . TYR A 1 682 ? 22.090  -2.572  24.732  1.00 95.23 682 A 1 
ATOM 5356 C C   . TYR A 1 682 ? 23.578  -2.753  24.401  1.00 95.16 682 A 1 
ATOM 5357 O O   . TYR A 1 682 ? 24.409  -2.880  25.301  1.00 94.20 682 A 1 
ATOM 5358 C CB  . TYR A 1 682 ? 21.798  -1.175  25.294  1.00 94.64 682 A 1 
ATOM 5359 C CG  . TYR A 1 682 ? 22.240  -0.047  24.373  1.00 94.21 682 A 1 
ATOM 5360 C CD1 . TYR A 1 682 ? 23.181  0.910   24.818  1.00 90.70 682 A 1 
ATOM 5361 C CD2 . TYR A 1 682 ? 21.731  0.037   23.063  1.00 91.78 682 A 1 
ATOM 5362 C CE1 . TYR A 1 682 ? 23.599  1.941   23.959  1.00 90.81 682 A 1 
ATOM 5363 C CE2 . TYR A 1 682 ? 22.158  1.063   22.195  1.00 90.10 682 A 1 
ATOM 5364 C CZ  . TYR A 1 682 ? 23.090  2.018   22.644  1.00 92.15 682 A 1 
ATOM 5365 O OH  . TYR A 1 682 ? 23.504  3.008   21.808  1.00 90.80 682 A 1 
ATOM 5366 N N   . HIS A 1 683 ? 23.890  -2.756  23.117  1.00 95.81 683 A 1 
ATOM 5367 C CA  . HIS A 1 683 ? 25.243  -2.817  22.571  1.00 95.23 683 A 1 
ATOM 5368 C C   . HIS A 1 683 ? 25.560  -1.480  21.905  1.00 94.73 683 A 1 
ATOM 5369 O O   . HIS A 1 683 ? 25.016  -1.158  20.851  1.00 93.24 683 A 1 
ATOM 5370 C CB  . HIS A 1 683 ? 25.335  -3.978  21.577  1.00 95.03 683 A 1 
ATOM 5371 C CG  . HIS A 1 683 ? 25.323  -5.339  22.218  1.00 95.19 683 A 1 
ATOM 5372 N ND1 . HIS A 1 683 ? 26.429  -6.136  22.392  1.00 84.68 683 A 1 
ATOM 5373 C CD2 . HIS A 1 683 ? 24.245  -6.035  22.696  1.00 87.39 683 A 1 
ATOM 5374 C CE1 . HIS A 1 683 ? 26.026  -7.293  22.933  1.00 88.73 683 A 1 
ATOM 5375 N NE2 . HIS A 1 683 ? 24.700  -7.273  23.151  1.00 90.43 683 A 1 
ATOM 5376 N N   . LEU A 1 684 ? 26.427  -0.698  22.539  1.00 93.85 684 A 1 
ATOM 5377 C CA  . LEU A 1 684 ? 26.800  0.639   22.065  1.00 93.07 684 A 1 
ATOM 5378 C C   . LEU A 1 684 ? 27.315  0.605   20.616  1.00 92.51 684 A 1 
ATOM 5379 O O   . LEU A 1 684 ? 26.959  1.459   19.814  1.00 89.94 684 A 1 
ATOM 5380 C CB  . LEU A 1 684 ? 27.862  1.206   23.029  1.00 92.15 684 A 1 
ATOM 5381 C CG  . LEU A 1 684 ? 28.286  2.655   22.724  1.00 88.90 684 A 1 
ATOM 5382 C CD1 . LEU A 1 684 ? 27.144  3.638   22.984  1.00 84.78 684 A 1 
ATOM 5383 C CD2 . LEU A 1 684 ? 29.460  3.052   23.619  1.00 85.05 684 A 1 
ATOM 5384 N N   . GLU A 1 685 ? 28.103  -0.400  20.297  1.00 92.73 685 A 1 
ATOM 5385 C CA  . GLU A 1 685 ? 28.742  -0.637  19.003  1.00 92.23 685 A 1 
ATOM 5386 C C   . GLU A 1 685 ? 27.787  -1.126  17.900  1.00 92.56 685 A 1 
ATOM 5387 O O   . GLU A 1 685 ? 28.169  -1.124  16.731  1.00 91.42 685 A 1 
ATOM 5388 C CB  . GLU A 1 685 ? 29.934  -1.600  19.203  1.00 91.85 685 A 1 
ATOM 5389 C CG  . GLU A 1 685 ? 29.605  -3.076  19.540  1.00 89.40 685 A 1 
ATOM 5390 C CD  . GLU A 1 685 ? 29.208  -3.387  20.998  1.00 89.51 685 A 1 
ATOM 5391 O OE1 . GLU A 1 685 ? 29.068  -4.596  21.315  1.00 83.10 685 A 1 
ATOM 5392 O OE2 . GLU A 1 685 ? 29.018  -2.464  21.817  1.00 86.20 685 A 1 
ATOM 5393 N N   . LEU A 1 686 ? 26.562  -1.542  18.254  1.00 93.31 686 A 1 
ATOM 5394 C CA  . LEU A 1 686 ? 25.526  -1.990  17.307  1.00 93.56 686 A 1 
ATOM 5395 C C   . LEU A 1 686 ? 24.404  -0.958  17.124  1.00 92.93 686 A 1 
ATOM 5396 O O   . LEU A 1 686 ? 23.633  -1.050  16.168  1.00 90.92 686 A 1 
ATOM 5397 C CB  . LEU A 1 686 ? 24.941  -3.341  17.754  1.00 94.32 686 A 1 
ATOM 5398 C CG  . LEU A 1 686 ? 25.953  -4.475  17.990  1.00 94.68 686 A 1 
ATOM 5399 C CD1 . LEU A 1 686 ? 25.197  -5.763  18.323  1.00 93.28 686 A 1 
ATOM 5400 C CD2 . LEU A 1 686 ? 26.832  -4.747  16.773  1.00 93.34 686 A 1 
ATOM 5401 N N   . GLY A 1 687 ? 24.302  0.019   18.032  1.00 92.88 687 A 1 
ATOM 5402 C CA  . GLY A 1 687 ? 23.334  1.106   17.964  1.00 92.56 687 A 1 
ATOM 5403 C C   . GLY A 1 687 ? 21.876  0.670   18.156  1.00 93.37 687 A 1 
ATOM 5404 O O   . GLY A 1 687 ? 21.553  -0.157  19.015  1.00 91.92 687 A 1 
ATOM 5405 N N   . GLU A 1 688 ? 20.969  1.265   17.373  1.00 91.79 688 A 1 
ATOM 5406 C CA  . GLU A 1 688 ? 19.518  1.251   17.588  1.00 92.09 688 A 1 
ATOM 5407 C C   . GLU A 1 688 ? 18.904  -0.153  17.624  1.00 92.52 688 A 1 
ATOM 5408 O O   . GLU A 1 688 ? 18.022  -0.398  18.450  1.00 91.55 688 A 1 
ATOM 5409 C CB  . GLU A 1 688 ? 18.849  2.130   16.517  1.00 91.06 688 A 1 
ATOM 5410 C CG  . GLU A 1 688 ? 17.338  2.315   16.754  1.00 87.88 688 A 1 
ATOM 5411 C CD  . GLU A 1 688 ? 16.666  3.295   15.782  1.00 86.82 688 A 1 
ATOM 5412 O OE1 . GLU A 1 688 ? 15.500  3.670   16.043  1.00 79.12 688 A 1 
ATOM 5413 O OE2 . GLU A 1 688 ? 17.289  3.705   14.779  1.00 80.45 688 A 1 
ATOM 5414 N N   . ILE A 1 689 ? 19.395  -1.092  16.822  1.00 93.80 689 A 1 
ATOM 5415 C CA  . ILE A 1 689 ? 18.865  -2.470  16.769  1.00 94.83 689 A 1 
ATOM 5416 C C   . ILE A 1 689 ? 18.777  -3.120  18.161  1.00 95.33 689 A 1 
ATOM 5417 O O   . ILE A 1 689 ? 17.798  -3.785  18.494  1.00 95.10 689 A 1 
ATOM 5418 C CB  . ILE A 1 689 ? 19.703  -3.325  15.795  1.00 95.07 689 A 1 
ATOM 5419 C CG1 . ILE A 1 689 ? 19.018  -4.684  15.545  1.00 94.32 689 A 1 
ATOM 5420 C CG2 . ILE A 1 689 ? 21.159  -3.527  16.267  1.00 93.12 689 A 1 
ATOM 5421 C CD1 . ILE A 1 689 ? 19.685  -5.530  14.456  1.00 92.88 689 A 1 
ATOM 5422 N N   . SER A 1 690 ? 19.783  -2.899  18.999  1.00 95.00 690 A 1 
ATOM 5423 C CA  . SER A 1 690 ? 19.872  -3.475  20.347  1.00 94.92 690 A 1 
ATOM 5424 C C   . SER A 1 690 ? 19.155  -2.646  21.426  1.00 95.05 690 A 1 
ATOM 5425 O O   . SER A 1 690 ? 19.093  -3.062  22.581  1.00 94.36 690 A 1 
ATOM 5426 C CB  . SER A 1 690 ? 21.346  -3.712  20.699  1.00 94.69 690 A 1 
ATOM 5427 O OG  . SER A 1 690 ? 22.027  -2.491  20.903  1.00 93.36 690 A 1 
ATOM 5428 N N   . SER A 1 691 ? 18.600  -1.484  21.066  1.00 94.81 691 A 1 
ATOM 5429 C CA  . SER A 1 691 ? 17.865  -0.610  21.994  1.00 94.50 691 A 1 
ATOM 5430 C C   . SER A 1 691 ? 16.407  -1.039  22.204  1.00 94.96 691 A 1 
ATOM 5431 O O   . SER A 1 691 ? 15.799  -0.707  23.222  1.00 94.53 691 A 1 
ATOM 5432 C CB  . SER A 1 691 ? 17.942  0.845   21.516  1.00 93.85 691 A 1 
ATOM 5433 O OG  . SER A 1 691 ? 17.040  1.104   20.456  1.00 92.12 691 A 1 
ATOM 5434 N N   . TYR A 1 692 ? 15.837  -1.788  21.247  1.00 95.54 692 A 1 
ATOM 5435 C CA  . TYR A 1 692 ? 14.452  -2.241  21.320  1.00 95.94 692 A 1 
ATOM 5436 C C   . TYR A 1 692 ? 14.296  -3.462  22.237  1.00 96.75 692 A 1 
ATOM 5437 O O   . TYR A 1 692 ? 15.177  -4.320  22.282  1.00 96.53 692 A 1 
ATOM 5438 C CB  . TYR A 1 692 ? 13.919  -2.534  19.915  1.00 95.50 692 A 1 
ATOM 5439 C CG  . TYR A 1 692 ? 13.870  -1.320  19.011  1.00 95.13 692 A 1 
ATOM 5440 C CD1 . TYR A 1 692 ? 12.975  -0.269  19.295  1.00 93.38 692 A 1 
ATOM 5441 C CD2 . TYR A 1 692 ? 14.733  -1.223  17.900  1.00 93.40 692 A 1 
ATOM 5442 C CE1 . TYR A 1 692 ? 12.946  0.880   18.484  1.00 92.35 692 A 1 
ATOM 5443 C CE2 . TYR A 1 692 ? 14.707  -0.075  17.086  1.00 92.06 692 A 1 
ATOM 5444 C CZ  . TYR A 1 692 ? 13.815  0.981   17.381  1.00 92.38 692 A 1 
ATOM 5445 O OH  . TYR A 1 692 ? 13.797  2.099   16.611  1.00 90.98 692 A 1 
ATOM 5446 N N   . PRO A 1 693 ? 13.163  -3.611  22.943  1.00 97.61 693 A 1 
ATOM 5447 C CA  . PRO A 1 693 ? 12.879  -4.834  23.686  1.00 97.59 693 A 1 
ATOM 5448 C C   . PRO A 1 693 ? 12.856  -6.071  22.767  1.00 97.88 693 A 1 
ATOM 5449 O O   . PRO A 1 693 ? 12.394  -5.964  21.627  1.00 97.59 693 A 1 
ATOM 5450 C CB  . PRO A 1 693 ? 11.519  -4.608  24.354  1.00 97.01 693 A 1 
ATOM 5451 C CG  . PRO A 1 693 ? 11.378  -3.087  24.391  1.00 95.48 693 A 1 
ATOM 5452 C CD  . PRO A 1 693 ? 12.103  -2.635  23.131  1.00 97.19 693 A 1 
ATOM 5453 N N   . PRO A 1 694 ? 13.274  -7.258  23.250  1.00 97.95 694 A 1 
ATOM 5454 C CA  . PRO A 1 694 ? 13.264  -8.489  22.466  1.00 98.08 694 A 1 
ATOM 5455 C C   . PRO A 1 694 ? 11.914  -8.774  21.790  1.00 98.12 694 A 1 
ATOM 5456 O O   . PRO A 1 694 ? 10.858  -8.717  22.424  1.00 97.65 694 A 1 
ATOM 5457 C CB  . PRO A 1 694 ? 13.656  -9.597  23.446  1.00 97.89 694 A 1 
ATOM 5458 C CG  . PRO A 1 694 ? 14.549  -8.866  24.449  1.00 96.86 694 A 1 
ATOM 5459 C CD  . PRO A 1 694 ? 13.896  -7.492  24.550  1.00 98.06 694 A 1 
ATOM 5460 N N   . GLY A 1 695 ? 11.956  -9.085  20.498  1.00 97.51 695 A 1 
ATOM 5461 C CA  . GLY A 1 695 ? 10.786  -9.380  19.673  1.00 97.52 695 A 1 
ATOM 5462 C C   . GLY A 1 695 ? 10.040  -8.157  19.133  1.00 97.66 695 A 1 
ATOM 5463 O O   . GLY A 1 695 ? 9.030   -8.318  18.447  1.00 96.89 695 A 1 
ATOM 5464 N N   . TYR A 1 696 ? 10.506  -6.932  19.401  1.00 96.99 696 A 1 
ATOM 5465 C CA  . TYR A 1 696 ? 9.893   -5.709  18.888  1.00 96.41 696 A 1 
ATOM 5466 C C   . TYR A 1 696 ? 10.829  -4.951  17.950  1.00 95.64 696 A 1 
ATOM 5467 O O   . TYR A 1 696 ? 12.031  -4.870  18.197  1.00 93.88 696 A 1 
ATOM 5468 C CB  . TYR A 1 696 ? 9.439   -4.807  20.039  1.00 96.10 696 A 1 
ATOM 5469 C CG  . TYR A 1 696 ? 8.297   -5.382  20.850  1.00 96.30 696 A 1 
ATOM 5470 C CD1 . TYR A 1 696 ? 6.976   -5.307  20.366  1.00 94.52 696 A 1 
ATOM 5471 C CD2 . TYR A 1 696 ? 8.556   -6.003  22.090  1.00 94.69 696 A 1 
ATOM 5472 C CE1 . TYR A 1 696 ? 5.916   -5.845  21.116  1.00 93.64 696 A 1 
ATOM 5473 C CE2 . TYR A 1 696 ? 7.498   -6.545  22.843  1.00 93.45 696 A 1 
ATOM 5474 C CZ  . TYR A 1 696 ? 6.177   -6.466  22.356  1.00 94.68 696 A 1 
ATOM 5475 O OH  . TYR A 1 696 ? 5.157   -6.996  23.088  1.00 93.28 696 A 1 
ATOM 5476 N N   . LYS A 1 697 ? 10.228  -4.333  16.924  1.00 94.80 697 A 1 
ATOM 5477 C CA  . LYS A 1 697 ? 10.972  -3.560  15.928  1.00 94.31 697 A 1 
ATOM 5478 C C   . LYS A 1 697 ? 12.144  -4.372  15.357  1.00 94.87 697 A 1 
ATOM 5479 O O   . LYS A 1 697 ? 11.993  -5.576  15.122  1.00 92.45 697 A 1 
ATOM 5480 C CB  . LYS A 1 697 ? 11.348  -2.189  16.526  1.00 92.38 697 A 1 
ATOM 5481 C CG  . LYS A 1 697 ? 10.136  -1.252  16.733  1.00 88.81 697 A 1 
ATOM 5482 C CD  . LYS A 1 697 ? 9.694   -0.604  15.408  1.00 85.26 697 A 1 
ATOM 5483 C CE  . LYS A 1 697 ? 10.682  0.496   14.967  1.00 82.92 697 A 1 
ATOM 5484 N NZ  . LYS A 1 697 ? 11.068  0.418   13.550  1.00 75.85 697 A 1 
ATOM 5485 N N   . GLU A 1 698 ? 13.273  -3.729  15.150  1.00 94.93 698 A 1 
ATOM 5486 C CA  . GLU A 1 698 ? 14.466  -4.325  14.565  1.00 94.79 698 A 1 
ATOM 5487 C C   . GLU A 1 698 ? 15.106  -5.398  15.471  1.00 95.69 698 A 1 
ATOM 5488 O O   . GLU A 1 698 ? 15.766  -6.297  14.959  1.00 93.97 698 A 1 
ATOM 5489 C CB  . GLU A 1 698 ? 15.439  -3.195  14.187  1.00 93.38 698 A 1 
ATOM 5490 C CG  . GLU A 1 698 ? 14.979  -2.293  13.009  1.00 90.92 698 A 1 
ATOM 5491 C CD  . GLU A 1 698 ? 13.862  -1.269  13.322  1.00 90.38 698 A 1 
ATOM 5492 O OE1 . GLU A 1 698 ? 13.270  -0.673  12.392  1.00 83.33 698 A 1 
ATOM 5493 O OE2 . GLU A 1 698 ? 13.487  -1.068  14.500  1.00 84.30 698 A 1 
ATOM 5494 N N   . ASN A 1 699 ? 14.843  -5.410  16.780  1.00 95.08 699 A 1 
ATOM 5495 C CA  . ASN A 1 699 ? 15.329  -6.464  17.668  1.00 96.11 699 A 1 
ATOM 5496 C C   . ASN A 1 699 ? 14.425  -7.709  17.617  1.00 96.64 699 A 1 
ATOM 5497 O O   . ASN A 1 699 ? 13.531  -7.885  18.449  1.00 96.37 699 A 1 
ATOM 5498 C CB  . ASN A 1 699 ? 15.529  -5.910  19.084  1.00 96.04 699 A 1 
ATOM 5499 C CG  . ASN A 1 699 ? 16.260  -6.894  19.989  1.00 96.31 699 A 1 
ATOM 5500 O OD1 . ASN A 1 699 ? 16.798  -7.910  19.568  1.00 94.80 699 A 1 
ATOM 5501 N ND2 . ASN A 1 699 ? 16.320  -6.612  21.269  1.00 94.52 699 A 1 
ATOM 5502 N N   . ALA A 1 700 ? 14.652  -8.567  16.626  1.00 96.79 700 A 1 
ATOM 5503 C CA  . ALA A 1 700 ? 13.931  -9.826  16.417  1.00 97.39 700 A 1 
ATOM 5504 C C   . ALA A 1 700 ? 12.411  -9.687  16.167  1.00 97.77 700 A 1 
ATOM 5505 O O   . ALA A 1 700 ? 11.652  -10.644 16.361  1.00 97.18 700 A 1 
ATOM 5506 C CB  . ALA A 1 700 ? 14.299  -10.817 17.536  1.00 97.12 700 A 1 
ATOM 5507 N N   . GLY A 1 701 ? 11.947  -8.515  15.714  1.00 96.87 701 A 1 
ATOM 5508 C CA  . GLY A 1 701 ? 10.618  -8.353  15.130  1.00 96.76 701 A 1 
ATOM 5509 C C   . GLY A 1 701 ? 10.530  -8.987  13.735  1.00 97.35 701 A 1 
ATOM 5510 O O   . GLY A 1 701 ? 11.541  -9.340  13.126  1.00 97.27 701 A 1 
ATOM 5511 N N   . ILE A 1 702 ? 9.324   -9.122  13.211  1.00 97.35 702 A 1 
ATOM 5512 C CA  . ILE A 1 702 ? 9.069   -9.569  11.839  1.00 97.18 702 A 1 
ATOM 5513 C C   . ILE A 1 702 ? 8.792   -8.329  10.994  1.00 96.53 702 A 1 
ATOM 5514 O O   . ILE A 1 702 ? 7.782   -7.658  11.210  1.00 95.41 702 A 1 
ATOM 5515 C CB  . ILE A 1 702 ? 7.879   -10.549 11.796  1.00 97.45 702 A 1 
ATOM 5516 C CG1 . ILE A 1 702 ? 8.148   -11.829 12.611  1.00 96.94 702 A 1 
ATOM 5517 C CG2 . ILE A 1 702 ? 7.519   -10.908 10.343  1.00 97.13 702 A 1 
ATOM 5518 C CD1 . ILE A 1 702 ? 6.855   -12.532 13.055  1.00 96.17 702 A 1 
ATOM 5519 N N   . PHE A 1 703 ? 9.638   -8.039  10.013  1.00 94.92 703 A 1 
ATOM 5520 C CA  . PHE A 1 703 ? 9.429   -6.938  9.076   1.00 94.30 703 A 1 
ATOM 5521 C C   . PHE A 1 703 ? 8.847   -7.456  7.767   1.00 94.29 703 A 1 
ATOM 5522 O O   . PHE A 1 703 ? 9.378   -8.374  7.139   1.00 89.82 703 A 1 
ATOM 5523 C CB  . PHE A 1 703 ? 10.719  -6.151  8.881   1.00 92.63 703 A 1 
ATOM 5524 C CG  . PHE A 1 703 ? 10.954  -5.149  9.989   1.00 91.14 703 A 1 
ATOM 5525 C CD1 . PHE A 1 703 ? 10.636  -3.792  9.785   1.00 85.48 703 A 1 
ATOM 5526 C CD2 . PHE A 1 703 ? 11.440  -5.578  11.236  1.00 86.01 703 A 1 
ATOM 5527 C CE1 . PHE A 1 703 ? 10.814  -2.867  10.823  1.00 83.96 703 A 1 
ATOM 5528 C CE2 . PHE A 1 703 ? 11.609  -4.651  12.273  1.00 83.07 703 A 1 
ATOM 5529 C CZ  . PHE A 1 703 ? 11.298  -3.296  12.068  1.00 84.36 703 A 1 
ATOM 5530 N N   . CYS A 1 704 ? 7.722   -6.876  7.346   1.00 92.94 704 A 1 
ATOM 5531 C CA  . CYS A 1 704 ? 6.983   -7.414  6.209   1.00 92.12 704 A 1 
ATOM 5532 C C   . CYS A 1 704 ? 7.615   -7.061  4.849   1.00 93.19 704 A 1 
ATOM 5533 O O   . CYS A 1 704 ? 7.210   -7.636  3.849   1.00 92.54 704 A 1 
ATOM 5534 C CB  . CYS A 1 704 ? 5.512   -6.996  6.309   1.00 90.42 704 A 1 
ATOM 5535 S SG  . CYS A 1 704 ? 4.747   -7.657  7.824   1.00 88.77 704 A 1 
ATOM 5536 N N   . HIS A 1 705 ? 8.601   -6.157  4.802   1.00 94.01 705 A 1 
ATOM 5537 C CA  . HIS A 1 705 ? 9.295   -5.785  3.566   1.00 93.77 705 A 1 
ATOM 5538 C C   . HIS A 1 705 ? 10.545  -6.629  3.274   1.00 94.68 705 A 1 
ATOM 5539 O O   . HIS A 1 705 ? 10.904  -6.772  2.108   1.00 92.44 705 A 1 
ATOM 5540 C CB  . HIS A 1 705 ? 9.623   -4.285  3.590   1.00 91.86 705 A 1 
ATOM 5541 C CG  . HIS A 1 705 ? 10.472  -3.870  4.759   1.00 87.25 705 A 1 
ATOM 5542 N ND1 . HIS A 1 705 ? 10.019  -3.283  5.918   1.00 75.92 705 A 1 
ATOM 5543 C CD2 . HIS A 1 705 ? 11.827  -4.016  4.875   1.00 76.68 705 A 1 
ATOM 5544 C CE1 . HIS A 1 705 ? 11.080  -3.079  6.717   1.00 75.37 705 A 1 
ATOM 5545 N NE2 . HIS A 1 705 ? 12.197  -3.518  6.122   1.00 76.30 705 A 1 
ATOM 5546 N N   . ASN A 1 706 ? 11.178  -7.235  4.299   1.00 95.04 706 A 1 
ATOM 5547 C CA  . ASN A 1 706 ? 12.337  -8.114  4.087   1.00 95.92 706 A 1 
ATOM 5548 C C   . ASN A 1 706 ? 11.966  -9.610  4.038   1.00 97.10 706 A 1 
ATOM 5549 O O   . ASN A 1 706 ? 12.669  -10.395 3.410   1.00 95.84 706 A 1 
ATOM 5550 C CB  . ASN A 1 706 ? 13.442  -7.780  5.109   1.00 94.12 706 A 1 
ATOM 5551 C CG  . ASN A 1 706 ? 13.111  -8.113  6.551   1.00 93.07 706 A 1 
ATOM 5552 O OD1 . ASN A 1 706 ? 12.149  -8.804  6.857   1.00 81.86 706 A 1 
ATOM 5553 N ND2 . ASN A 1 706 ? 13.901  -7.637  7.482   1.00 84.51 706 A 1 
ATOM 5554 N N   . ASN A 1 707 ? 10.815  -10.002 4.598   1.00 97.19 707 A 1 
ATOM 5555 C CA  . ASN A 1 707 ? 10.279  -11.357 4.428   1.00 97.80 707 A 1 
ATOM 5556 C C   . ASN A 1 707 ? 10.165  -11.786 2.942   1.00 98.13 707 A 1 
ATOM 5557 O O   . ASN A 1 707 ? 10.583  -12.902 2.630   1.00 97.80 707 A 1 
ATOM 5558 C CB  . ASN A 1 707 ? 8.936   -11.481 5.173   1.00 97.75 707 A 1 
ATOM 5559 C CG  . ASN A 1 707 ? 9.088   -11.939 6.615   1.00 97.63 707 A 1 
ATOM 5560 O OD1 . ASN A 1 707 ? 8.621   -13.004 6.987   1.00 93.06 707 A 1 
ATOM 5561 N ND2 . ASN A 1 707 ? 9.748   -11.182 7.458   1.00 93.33 707 A 1 
ATOM 5562 N N   . PRO A 1 708 ? 9.696   -10.922 2.016   1.00 97.86 708 A 1 
ATOM 5563 C CA  . PRO A 1 708 ? 9.685   -11.242 0.585   1.00 98.01 708 A 1 
ATOM 5564 C C   . PRO A 1 708 ? 11.052  -11.599 -0.009  1.00 98.26 708 A 1 
ATOM 5565 O O   . PRO A 1 708 ? 11.092  -12.344 -0.983  1.00 98.06 708 A 1 
ATOM 5566 C CB  . PRO A 1 708 ? 9.101   -10.008 -0.105  1.00 97.62 708 A 1 
ATOM 5567 C CG  . PRO A 1 708 ? 8.184   -9.422  0.963   1.00 96.35 708 A 1 
ATOM 5568 C CD  . PRO A 1 708 ? 8.973   -9.671  2.240   1.00 97.72 708 A 1 
ATOM 5569 N N   . TRP A 1 709 ? 12.163  -11.127 0.560   1.00 97.92 709 A 1 
ATOM 5570 C CA  . TRP A 1 709 ? 13.501  -11.472 0.072   1.00 98.10 709 A 1 
ATOM 5571 C C   . TRP A 1 709 ? 13.802  -12.962 0.266   1.00 98.38 709 A 1 
ATOM 5572 O O   . TRP A 1 709 ? 14.347  -13.599 -0.635  1.00 98.23 709 A 1 
ATOM 5573 C CB  . TRP A 1 709 ? 14.562  -10.611 0.764   1.00 97.76 709 A 1 
ATOM 5574 C CG  . TRP A 1 709 ? 14.372  -9.126  0.684   1.00 97.31 709 A 1 
ATOM 5575 C CD1 . TRP A 1 709 ? 13.611  -8.449  -0.207  1.00 96.42 709 A 1 
ATOM 5576 C CD2 . TRP A 1 709 ? 14.976  -8.105  1.529   1.00 96.59 709 A 1 
ATOM 5577 N NE1 . TRP A 1 709 ? 13.699  -7.092  0.032   1.00 95.36 709 A 1 
ATOM 5578 C CE2 . TRP A 1 709 ? 14.535  -6.822  1.081   1.00 95.72 709 A 1 
ATOM 5579 C CE3 . TRP A 1 709 ? 15.868  -8.132  2.626   1.00 95.31 709 A 1 
ATOM 5580 C CZ2 . TRP A 1 709 ? 14.966  -5.629  1.677   1.00 94.63 709 A 1 
ATOM 5581 C CZ3 . TRP A 1 709 ? 16.302  -6.939  3.230   1.00 93.49 709 A 1 
ATOM 5582 C CH2 . TRP A 1 709 ? 15.855  -5.692  2.759   1.00 93.09 709 A 1 
ATOM 5583 N N   . VAL A 1 710 ? 13.361  -13.539 1.384   1.00 98.40 710 A 1 
ATOM 5584 C CA  . VAL A 1 710 ? 13.433  -14.993 1.604   1.00 98.58 710 A 1 
ATOM 5585 C C   . VAL A 1 710 ? 12.447  -15.726 0.695   1.00 98.67 710 A 1 
ATOM 5586 O O   . VAL A 1 710 ? 12.821  -16.725 0.090   1.00 98.61 710 A 1 
ATOM 5587 C CB  . VAL A 1 710 ? 13.201  -15.357 3.082   1.00 98.50 710 A 1 
ATOM 5588 C CG1 . VAL A 1 710 ? 13.226  -16.878 3.312   1.00 97.99 710 A 1 
ATOM 5589 C CG2 . VAL A 1 710 ? 14.291  -14.731 3.959   1.00 97.90 710 A 1 
ATOM 5590 N N   . THR A 1 711 ? 11.229  -15.209 0.524   1.00 98.48 711 A 1 
ATOM 5591 C CA  . THR A 1 711 ? 10.261  -15.772 -0.435  1.00 98.56 711 A 1 
ATOM 5592 C C   . THR A 1 711 ? 10.853  -15.866 -1.846  1.00 98.68 711 A 1 
ATOM 5593 O O   . THR A 1 711 ? 10.786  -16.922 -2.475  1.00 98.62 711 A 1 
ATOM 5594 C CB  . THR A 1 711 ? 8.977   -14.928 -0.465  1.00 98.37 711 A 1 
ATOM 5595 O OG1 . THR A 1 711 ? 8.379   -14.902 0.811   1.00 97.27 711 A 1 
ATOM 5596 C CG2 . THR A 1 711 ? 7.929   -15.452 -1.439  1.00 97.30 711 A 1 
ATOM 5597 N N   . ILE A 1 712 ? 11.477  -14.784 -2.326  1.00 98.62 712 A 1 
ATOM 5598 C CA  . ILE A 1 712 ? 12.157  -14.753 -3.627  1.00 98.65 712 A 1 
ATOM 5599 C C   . ILE A 1 712 ? 13.330  -15.743 -3.639  1.00 98.70 712 A 1 
ATOM 5600 O O   . ILE A 1 712 ? 13.458  -16.523 -4.584  1.00 98.64 712 A 1 
ATOM 5601 C CB  . ILE A 1 712 ? 12.597  -13.312 -3.968  1.00 98.57 712 A 1 
ATOM 5602 C CG1 . ILE A 1 712 ? 11.354  -12.417 -4.215  1.00 98.26 712 A 1 
ATOM 5603 C CG2 . ILE A 1 712 ? 13.514  -13.297 -5.206  1.00 98.30 712 A 1 
ATOM 5604 C CD1 . ILE A 1 712 ? 11.658  -10.913 -4.213  1.00 97.68 712 A 1 
ATOM 5605 N N   . ALA A 1 713 ? 14.145  -15.763 -2.589  1.00 98.71 713 A 1 
ATOM 5606 C CA  . ALA A 1 713 ? 15.277  -16.678 -2.470  1.00 98.77 713 A 1 
ATOM 5607 C C   . ALA A 1 713 ? 14.854  -18.162 -2.537  1.00 98.79 713 A 1 
ATOM 5608 O O   . ALA A 1 713 ? 15.497  -18.952 -3.232  1.00 98.67 713 A 1 
ATOM 5609 C CB  . ALA A 1 713 ? 16.023  -16.339 -1.176  1.00 98.70 713 A 1 
ATOM 5610 N N   . GLU A 1 714 ? 13.730  -18.540 -1.921  1.00 98.79 714 A 1 
ATOM 5611 C CA  . GLU A 1 714 ? 13.171  -19.900 -2.033  1.00 98.80 714 A 1 
ATOM 5612 C C   . GLU A 1 714 ? 12.800  -20.252 -3.490  1.00 98.77 714 A 1 
ATOM 5613 O O   . GLU A 1 714 ? 13.031  -21.376 -3.939  1.00 98.57 714 A 1 
ATOM 5614 C CB  . GLU A 1 714 ? 11.952  -20.050 -1.102  1.00 98.77 714 A 1 
ATOM 5615 C CG  . GLU A 1 714 ? 12.272  -20.023 0.410   1.00 98.49 714 A 1 
ATOM 5616 C CD  . GLU A 1 714 ? 12.934  -21.298 0.966   1.00 98.53 714 A 1 
ATOM 5617 O OE1 . GLU A 1 714 ? 13.050  -21.411 2.212   1.00 96.47 714 A 1 
ATOM 5618 O OE2 . GLU A 1 714 ? 13.285  -22.211 0.188   1.00 97.04 714 A 1 
ATOM 5619 N N   . THR A 1 715 ? 12.308  -19.276 -4.265  1.00 98.73 715 A 1 
ATOM 5620 C CA  . THR A 1 715 ? 12.038  -19.500 -5.702  1.00 98.73 715 A 1 
ATOM 5621 C C   . THR A 1 715 ? 13.315  -19.701 -6.523  1.00 98.65 715 A 1 
ATOM 5622 O O   . THR A 1 715 ? 13.294  -20.421 -7.529  1.00 98.32 715 A 1 
ATOM 5623 C CB  . THR A 1 715 ? 11.200  -18.392 -6.363  1.00 98.67 715 A 1 
ATOM 5624 O OG1 . THR A 1 715 ? 11.936  -17.210 -6.576  1.00 97.52 715 A 1 
ATOM 5625 C CG2 . THR A 1 715 ? 9.913   -18.053 -5.627  1.00 96.81 715 A 1 
ATOM 5626 N N   . ARG A 1 716 ? 14.435  -19.107 -6.101  1.00 98.74 716 A 1 
ATOM 5627 C CA  . ARG A 1 716 ? 15.746  -19.311 -6.747  1.00 98.63 716 A 1 
ATOM 5628 C C   . ARG A 1 716 ? 16.245  -20.741 -6.580  1.00 98.65 716 A 1 
ATOM 5629 O O   . ARG A 1 716 ? 16.891  -21.254 -7.490  1.00 98.08 716 A 1 
ATOM 5630 C CB  . ARG A 1 716 ? 16.793  -18.310 -6.204  1.00 98.26 716 A 1 
ATOM 5631 C CG  . ARG A 1 716 ? 16.455  -16.834 -6.444  1.00 96.54 716 A 1 
ATOM 5632 C CD  . ARG A 1 716 ? 16.418  -16.445 -7.933  1.00 93.57 716 A 1 
ATOM 5633 N NE  . ARG A 1 716 ? 17.731  -16.639 -8.573  1.00 90.48 716 A 1 
ATOM 5634 C CZ  . ARG A 1 716 ? 18.448  -15.738 -9.229  1.00 88.60 716 A 1 
ATOM 5635 N NH1 . ARG A 1 716 ? 18.024  -14.528 -9.431  1.00 80.70 716 A 1 
ATOM 5636 N NH2 . ARG A 1 716 ? 19.629  -16.044 -9.685  1.00 82.44 716 A 1 
ATOM 5637 N N   . LEU A 1 717 ? 15.883  -21.389 -5.473  1.00 98.65 717 A 1 
ATOM 5638 C CA  . LEU A 1 717 ? 16.122  -22.820 -5.247  1.00 98.58 717 A 1 
ATOM 5639 C C   . LEU A 1 717 ? 15.058  -23.734 -5.886  1.00 98.56 717 A 1 
ATOM 5640 O O   . LEU A 1 717 ? 15.173  -24.953 -5.790  1.00 98.04 717 A 1 
ATOM 5641 C CB  . LEU A 1 717 ? 16.227  -23.088 -3.734  1.00 98.36 717 A 1 
ATOM 5642 C CG  . LEU A 1 717 ? 17.498  -22.542 -3.064  1.00 97.69 717 A 1 
ATOM 5643 C CD1 . LEU A 1 717 ? 17.439  -22.869 -1.570  1.00 96.51 717 A 1 
ATOM 5644 C CD2 . LEU A 1 717 ? 18.769  -23.187 -3.617  1.00 96.52 717 A 1 
ATOM 5645 N N   . GLY A 1 718 ? 14.014  -23.175 -6.500  1.00 98.65 718 A 1 
ATOM 5646 C CA  . GLY A 1 718 ? 12.924  -23.960 -7.089  1.00 98.65 718 A 1 
ATOM 5647 C C   . GLY A 1 718 ? 11.929  -24.529 -6.071  1.00 98.72 718 A 1 
ATOM 5648 O O   . GLY A 1 718 ? 11.185  -25.447 -6.404  1.00 98.30 718 A 1 
ATOM 5649 N N   . ARG A 1 719 ? 11.894  -23.990 -4.846  1.00 98.65 719 A 1 
ATOM 5650 C CA  . ARG A 1 719 ? 11.049  -24.468 -3.744  1.00 98.68 719 A 1 
ATOM 5651 C C   . ARG A 1 719 ? 9.707   -23.724 -3.696  1.00 98.69 719 A 1 
ATOM 5652 O O   . ARG A 1 719 ? 9.476   -22.872 -2.832  1.00 98.43 719 A 1 
ATOM 5653 C CB  . ARG A 1 719 ? 11.818  -24.340 -2.427  1.00 98.51 719 A 1 
ATOM 5654 C CG  . ARG A 1 719 ? 13.003  -25.303 -2.333  1.00 98.09 719 A 1 
ATOM 5655 C CD  . ARG A 1 719 ? 13.751  -25.009 -1.032  1.00 97.61 719 A 1 
ATOM 5656 N NE  . ARG A 1 719 ? 14.798  -25.990 -0.743  1.00 96.38 719 A 1 
ATOM 5657 C CZ  . ARG A 1 719 ? 15.573  -25.976 0.323   1.00 96.77 719 A 1 
ATOM 5658 N NH1 . ARG A 1 719 ? 15.535  -25.015 1.203   1.00 93.42 719 A 1 
ATOM 5659 N NH2 . ARG A 1 719 ? 16.404  -26.948 0.540   1.00 92.57 719 A 1 
ATOM 5660 N N   . GLY A 1 720 ? 8.803   -24.034 -4.624  1.00 98.55 720 A 1 
ATOM 5661 C CA  . GLY A 1 720 ? 7.509   -23.357 -4.766  1.00 98.53 720 A 1 
ATOM 5662 C C   . GLY A 1 720 ? 6.598   -23.467 -3.540  1.00 98.47 720 A 1 
ATOM 5663 O O   . GLY A 1 720 ? 5.975   -22.477 -3.149  1.00 98.06 720 A 1 
ATOM 5664 N N   . ILE A 1 721 ? 6.560   -24.620 -2.881  1.00 98.29 721 A 1 
ATOM 5665 C CA  . ILE A 1 721 ? 5.803   -24.812 -1.630  1.00 98.10 721 A 1 
ATOM 5666 C C   . ILE A 1 721 ? 6.328   -23.867 -0.543  1.00 98.16 721 A 1 
ATOM 5667 O O   . ILE A 1 721 ? 5.552   -23.120 0.052   1.00 97.91 721 A 1 
ATOM 5668 C CB  . ILE A 1 721 ? 5.846   -26.294 -1.175  1.00 97.58 721 A 1 
ATOM 5669 C CG1 . ILE A 1 721 ? 5.059   -27.174 -2.171  1.00 94.99 721 A 1 
ATOM 5670 C CG2 . ILE A 1 721 ? 5.275   -26.469 0.246   1.00 94.78 721 A 1 
ATOM 5671 C CD1 . ILE A 1 721 ? 5.245   -28.687 -1.974  1.00 87.97 721 A 1 
ATOM 5672 N N   . ARG A 1 722 ? 7.641   -23.838 -0.321  1.00 98.39 722 A 1 
ATOM 5673 C CA  . ARG A 1 722 ? 8.279   -22.995 0.702   1.00 98.40 722 A 1 
ATOM 5674 C C   . ARG A 1 722 ? 8.089   -21.507 0.424   1.00 98.51 722 A 1 
ATOM 5675 O O   . ARG A 1 722 ? 7.745   -20.757 1.339   1.00 98.22 722 A 1 
ATOM 5676 C CB  . ARG A 1 722 ? 9.776   -23.336 0.793   1.00 98.10 722 A 1 
ATOM 5677 C CG  . ARG A 1 722 ? 10.064  -24.698 1.437   1.00 93.98 722 A 1 
ATOM 5678 C CD  . ARG A 1 722 ? 9.620   -24.760 2.898   1.00 93.37 722 A 1 
ATOM 5679 N NE  . ARG A 1 722 ? 10.227  -23.677 3.679   1.00 91.29 722 A 1 
ATOM 5680 C CZ  . ARG A 1 722 ? 9.708   -23.037 4.709   1.00 90.44 722 A 1 
ATOM 5681 N NH1 . ARG A 1 722 ? 8.579   -23.355 5.269   1.00 81.53 722 A 1 
ATOM 5682 N NH2 . ARG A 1 722 ? 10.342  -22.022 5.192   1.00 82.97 722 A 1 
ATOM 5683 N N   . ALA A 1 723 ? 8.254   -21.082 -0.826  1.00 98.57 723 A 1 
ATOM 5684 C CA  . ALA A 1 723 ? 8.013   -19.700 -1.240  1.00 98.62 723 A 1 
ATOM 5685 C C   . ALA A 1 723 ? 6.571   -19.267 -0.923  1.00 98.56 723 A 1 
ATOM 5686 O O   . ALA A 1 723 ? 6.344   -18.204 -0.346  1.00 98.39 723 A 1 
ATOM 5687 C CB  . ALA A 1 723 ? 8.327   -19.585 -2.735  1.00 98.65 723 A 1 
ATOM 5688 N N   . PHE A 1 724 ? 5.589   -20.112 -1.226  1.00 98.27 724 A 1 
ATOM 5689 C CA  . PHE A 1 724 ? 4.187   -19.798 -0.957  1.00 98.04 724 A 1 
ATOM 5690 C C   . PHE A 1 724 ? 3.841   -19.832 0.541   1.00 97.94 724 A 1 
ATOM 5691 O O   . PHE A 1 724 ? 3.066   -19.004 1.018   1.00 97.58 724 A 1 
ATOM 5692 C CB  . PHE A 1 724 ? 3.300   -20.742 -1.768  1.00 97.69 724 A 1 
ATOM 5693 C CG  . PHE A 1 724 ? 1.857   -20.294 -1.826  1.00 97.39 724 A 1 
ATOM 5694 C CD1 . PHE A 1 724 ? 0.839   -21.091 -1.271  1.00 96.08 724 A 1 
ATOM 5695 C CD2 . PHE A 1 724 ? 1.530   -19.073 -2.445  1.00 96.25 724 A 1 
ATOM 5696 C CE1 . PHE A 1 724 ? -0.499  -20.671 -1.346  1.00 95.47 724 A 1 
ATOM 5697 C CE2 . PHE A 1 724 ? 0.192   -18.652 -2.512  1.00 95.39 724 A 1 
ATOM 5698 C CZ  . PHE A 1 724 ? -0.823  -19.451 -1.963  1.00 95.70 724 A 1 
ATOM 5699 N N   . GLU A 1 725 ? 4.438   -20.729 1.317   1.00 98.09 725 A 1 
ATOM 5700 C CA  . GLU A 1 725 ? 4.296   -20.751 2.779   1.00 97.92 725 A 1 
ATOM 5701 C C   . GLU A 1 725 ? 4.798   -19.456 3.422   1.00 97.98 725 A 1 
ATOM 5702 O O   . GLU A 1 725 ? 4.085   -18.872 4.237   1.00 97.62 725 A 1 
ATOM 5703 C CB  . GLU A 1 725 ? 5.066   -21.925 3.383   1.00 97.51 725 A 1 
ATOM 5704 C CG  . GLU A 1 725 ? 4.347   -23.270 3.223   1.00 89.31 725 A 1 
ATOM 5705 C CD  . GLU A 1 725 ? 5.172   -24.435 3.788   1.00 86.16 725 A 1 
ATOM 5706 O OE1 . GLU A 1 725 ? 4.599   -25.537 3.887   1.00 76.58 725 A 1 
ATOM 5707 O OE2 . GLU A 1 725 ? 6.353   -24.217 4.155   1.00 79.40 725 A 1 
ATOM 5708 N N   . THR A 1 726 ? 5.987   -18.986 3.051   1.00 98.16 726 A 1 
ATOM 5709 C CA  . THR A 1 726 ? 6.545   -17.733 3.586   1.00 98.15 726 A 1 
ATOM 5710 C C   . THR A 1 726 ? 5.703   -16.522 3.179   1.00 98.09 726 A 1 
ATOM 5711 O O   . THR A 1 726 ? 5.415   -15.679 4.029   1.00 97.60 726 A 1 
ATOM 5712 C CB  . THR A 1 726 ? 8.018   -17.527 3.194   1.00 97.93 726 A 1 
ATOM 5713 O OG1 . THR A 1 726 ? 8.189   -17.537 1.803   1.00 93.73 726 A 1 
ATOM 5714 C CG2 . THR A 1 726 ? 8.938   -18.601 3.771   1.00 91.85 726 A 1 
ATOM 5715 N N   . TYR A 1 727 ? 5.198   -16.481 1.946   1.00 98.14 727 A 1 
ATOM 5716 C CA  . TYR A 1 727 ? 4.263   -15.456 1.468   1.00 98.06 727 A 1 
ATOM 5717 C C   . TYR A 1 727 ? 2.985   -15.388 2.323   1.00 97.97 727 A 1 
ATOM 5718 O O   . TYR A 1 727 ? 2.614   -14.315 2.807   1.00 97.56 727 A 1 
ATOM 5719 C CB  . TYR A 1 727 ? 3.932   -15.729 -0.010  1.00 97.99 727 A 1 
ATOM 5720 C CG  . TYR A 1 727 ? 2.803   -14.873 -0.553  1.00 97.95 727 A 1 
ATOM 5721 C CD1 . TYR A 1 727 ? 1.497   -15.399 -0.658  1.00 97.10 727 A 1 
ATOM 5722 C CD2 . TYR A 1 727 ? 3.050   -13.539 -0.924  1.00 97.33 727 A 1 
ATOM 5723 C CE1 . TYR A 1 727 ? 0.447   -14.594 -1.135  1.00 96.81 727 A 1 
ATOM 5724 C CE2 . TYR A 1 727 ? 2.003   -12.731 -1.401  1.00 96.82 727 A 1 
ATOM 5725 C CZ  . TYR A 1 727 ? 0.700   -13.256 -1.509  1.00 97.09 727 A 1 
ATOM 5726 O OH  . TYR A 1 727 ? -0.313  -12.474 -1.972  1.00 96.07 727 A 1 
ATOM 5727 N N   . LYS A 1 728 ? 2.341   -16.531 2.580   1.00 97.78 728 A 1 
ATOM 5728 C CA  . LYS A 1 728 ? 1.086   -16.603 3.354   1.00 97.54 728 A 1 
ATOM 5729 C C   . LYS A 1 728 ? 1.212   -16.088 4.790   1.00 97.41 728 A 1 
ATOM 5730 O O   . LYS A 1 728 ? 0.235   -15.595 5.347   1.00 96.77 728 A 1 
ATOM 5731 C CB  . LYS A 1 728 ? 0.556   -18.042 3.378   1.00 96.94 728 A 1 
ATOM 5732 C CG  . LYS A 1 728 ? -0.060  -18.465 2.034   1.00 95.15 728 A 1 
ATOM 5733 C CD  . LYS A 1 728 ? -0.821  -19.789 2.118   1.00 93.36 728 A 1 
ATOM 5734 C CE  . LYS A 1 728 ? 0.064   -20.994 2.457   1.00 87.28 728 A 1 
ATOM 5735 N NZ  . LYS A 1 728 ? -0.740  -22.244 2.425   1.00 83.65 728 A 1 
ATOM 5736 N N   . LYS A 1 729 ? 2.386   -16.201 5.409   1.00 97.46 729 A 1 
ATOM 5737 C CA  . LYS A 1 729 ? 2.581   -15.844 6.827   1.00 97.34 729 A 1 
ATOM 5738 C C   . LYS A 1 729 ? 2.365   -14.365 7.114   1.00 97.23 729 A 1 
ATOM 5739 O O   . LYS A 1 729 ? 1.747   -14.025 8.125   1.00 96.43 729 A 1 
ATOM 5740 C CB  . LYS A 1 729 ? 3.974   -16.281 7.286   1.00 97.24 729 A 1 
ATOM 5741 C CG  . LYS A 1 729 ? 4.003   -17.797 7.466   1.00 96.21 729 A 1 
ATOM 5742 C CD  . LYS A 1 729 ? 5.391   -18.284 7.865   1.00 94.45 729 A 1 
ATOM 5743 C CE  . LYS A 1 729 ? 5.314   -19.801 8.004   1.00 92.22 729 A 1 
ATOM 5744 N NZ  . LYS A 1 729 ? 6.368   -20.304 8.896   1.00 87.44 729 A 1 
ATOM 5745 N N   . ILE A 1 730 ? 2.829   -13.499 6.220   1.00 97.09 730 A 1 
ATOM 5746 C CA  . ILE A 1 730 ? 2.701   -12.043 6.365   1.00 96.77 730 A 1 
ATOM 5747 C C   . ILE A 1 730 ? 1.493   -11.466 5.616   1.00 96.73 730 A 1 
ATOM 5748 O O   . ILE A 1 730 ? 1.060   -10.362 5.936   1.00 96.18 730 A 1 
ATOM 5749 C CB  . ILE A 1 730 ? 4.012   -11.336 5.966   1.00 96.82 730 A 1 
ATOM 5750 C CG1 . ILE A 1 730 ? 4.378   -11.579 4.487   1.00 95.90 730 A 1 
ATOM 5751 C CG2 . ILE A 1 730 ? 5.150   -11.770 6.913   1.00 94.67 730 A 1 
ATOM 5752 C CD1 . ILE A 1 730 ? 5.425   -10.601 3.961   1.00 94.40 730 A 1 
ATOM 5753 N N   . CYS A 1 731 ? 0.938   -12.205 4.660   1.00 96.95 731 A 1 
ATOM 5754 C CA  . CYS A 1 731 ? -0.146  -11.741 3.796   1.00 96.89 731 A 1 
ATOM 5755 C C   . CYS A 1 731 ? -1.458  -11.556 4.585   1.00 96.75 731 A 1 
ATOM 5756 O O   . CYS A 1 731 ? -1.936  -12.507 5.209   1.00 96.26 731 A 1 
ATOM 5757 C CB  . CYS A 1 731 ? -0.283  -12.728 2.635   1.00 96.76 731 A 1 
ATOM 5758 S SG  . CYS A 1 731 ? -1.606  -12.212 1.517   1.00 95.90 731 A 1 
ATOM 5759 N N   . PRO A 1 732 ? -2.068  -10.347 4.563   1.00 97.13 732 A 1 
ATOM 5760 C CA  . PRO A 1 732 ? -3.167  -9.987  5.465   1.00 96.81 732 A 1 
ATOM 5761 C C   . PRO A 1 732 ? -4.434  -10.829 5.265   1.00 96.53 732 A 1 
ATOM 5762 O O   . PRO A 1 732 ? -5.069  -11.201 6.253   1.00 95.62 732 A 1 
ATOM 5763 C CB  . PRO A 1 732 ? -3.412  -8.497  5.215   1.00 96.52 732 A 1 
ATOM 5764 C CG  . PRO A 1 732 ? -2.856  -8.257  3.815   1.00 95.86 732 A 1 
ATOM 5765 C CD  . PRO A 1 732 ? -1.679  -9.212  3.746   1.00 97.17 732 A 1 
ATOM 5766 N N   . THR A 1 733 ? -4.780  -11.217 4.037   1.00 96.63 733 A 1 
ATOM 5767 C CA  . THR A 1 733 ? -5.985  -12.027 3.758   1.00 96.22 733 A 1 
ATOM 5768 C C   . THR A 1 733 ? -5.935  -13.433 4.367   1.00 96.08 733 A 1 
ATOM 5769 O O   . THR A 1 733 ? -6.974  -14.040 4.616   1.00 94.15 733 A 1 
ATOM 5770 C CB  . THR A 1 733 ? -6.223  -12.189 2.255   1.00 94.77 733 A 1 
ATOM 5771 O OG1 . THR A 1 733 ? -5.108  -12.793 1.645   1.00 80.82 733 A 1 
ATOM 5772 C CG2 . THR A 1 733 ? -6.473  -10.860 1.558   1.00 80.38 733 A 1 
ATOM 5773 N N   . TYR A 1 734 ? -4.733  -13.951 4.647   1.00 96.28 734 A 1 
ATOM 5774 C CA  . TYR A 1 734 ? -4.550  -15.231 5.344   1.00 95.94 734 A 1 
ATOM 5775 C C   . TYR A 1 734 ? -4.599  -15.089 6.868   1.00 95.32 734 A 1 
ATOM 5776 O O   . TYR A 1 734 ? -4.547  -16.091 7.572   1.00 93.22 734 A 1 
ATOM 5777 C CB  . TYR A 1 734 ? -3.236  -15.887 4.908   1.00 95.98 734 A 1 
ATOM 5778 C CG  . TYR A 1 734 ? -3.221  -16.312 3.456   1.00 96.35 734 A 1 
ATOM 5779 C CD1 . TYR A 1 734 ? -3.647  -17.605 3.095   1.00 95.14 734 A 1 
ATOM 5780 C CD2 . TYR A 1 734 ? -2.785  -15.416 2.468   1.00 95.36 734 A 1 
ATOM 5781 C CE1 . TYR A 1 734 ? -3.626  -18.001 1.751   1.00 94.68 734 A 1 
ATOM 5782 C CE2 . TYR A 1 734 ? -2.766  -15.806 1.120   1.00 95.08 734 A 1 
ATOM 5783 C CZ  . TYR A 1 734 ? -3.182  -17.101 0.760   1.00 95.65 734 A 1 
ATOM 5784 O OH  . TYR A 1 734 ? -3.153  -17.478 -0.540  1.00 94.82 734 A 1 
ATOM 5785 N N   . ARG A 1 735 ? -4.670  -13.855 7.370   1.00 95.59 735 A 1 
ATOM 5786 C CA  . ARG A 1 735 ? -4.721  -13.511 8.799   1.00 95.05 735 A 1 
ATOM 5787 C C   . ARG A 1 735 ? -6.077  -12.939 9.219   1.00 95.33 735 A 1 
ATOM 5788 O O   . ARG A 1 735 ? -6.214  -12.500 10.354  1.00 93.22 735 A 1 
ATOM 5789 C CB  . ARG A 1 735 ? -3.580  -12.539 9.146   1.00 94.13 735 A 1 
ATOM 5790 C CG  . ARG A 1 735 ? -2.168  -13.031 8.815   1.00 91.29 735 A 1 
ATOM 5791 C CD  . ARG A 1 735 ? -1.807  -14.328 9.555   1.00 89.12 735 A 1 
ATOM 5792 N NE  . ARG A 1 735 ? -1.555  -15.432 8.631   1.00 87.17 735 A 1 
ATOM 5793 C CZ  . ARG A 1 735 ? -1.365  -16.698 8.965   1.00 85.95 735 A 1 
ATOM 5794 N NH1 . ARG A 1 735 ? -1.462  -17.113 10.194  1.00 76.95 735 A 1 
ATOM 5795 N NH2 . ARG A 1 735 ? -1.057  -17.569 8.049   1.00 79.28 735 A 1 
ATOM 5796 N N   . GLU A 1 736 ? -7.076  -12.961 8.336   1.00 94.89 736 A 1 
ATOM 5797 C CA  . GLU A 1 736 ? -8.429  -12.456 8.616   1.00 94.79 736 A 1 
ATOM 5798 C C   . GLU A 1 736 ? -9.067  -13.154 9.835   1.00 94.81 736 A 1 
ATOM 5799 O O   . GLU A 1 736 ? -9.644  -12.496 10.699  1.00 93.38 736 A 1 
ATOM 5800 C CB  . GLU A 1 736 ? -9.286  -12.635 7.354   1.00 93.43 736 A 1 
ATOM 5801 C CG  . GLU A 1 736 ? -10.678 -12.012 7.498   1.00 88.68 736 A 1 
ATOM 5802 C CD  . GLU A 1 736 ? -11.550 -12.197 6.246   1.00 90.53 736 A 1 
ATOM 5803 O OE1 . GLU A 1 736 ? -12.413 -11.327 6.015   1.00 83.30 736 A 1 
ATOM 5804 O OE2 . GLU A 1 736 ? -11.398 -13.237 5.558   1.00 86.12 736 A 1 
ATOM 5805 N N   . ASP A 1 737 ? -8.899  -14.471 9.965   1.00 94.93 737 A 1 
ATOM 5806 C CA  . ASP A 1 737 ? -9.404  -15.234 11.121  1.00 94.39 737 A 1 
ATOM 5807 C C   . ASP A 1 737 ? -8.631  -14.923 12.425  1.00 94.70 737 A 1 
ATOM 5808 O O   . ASP A 1 737 ? -9.173  -15.086 13.521  1.00 93.04 737 A 1 
ATOM 5809 C CB  . ASP A 1 737 ? -9.400  -16.734 10.788  1.00 93.19 737 A 1 
ATOM 5810 C CG  . ASP A 1 737 ? -10.400 -17.141 9.682   1.00 90.61 737 A 1 
ATOM 5811 O OD1 . ASP A 1 737 ? -11.538 -16.605 9.634   1.00 86.77 737 A 1 
ATOM 5812 O OD2 . ASP A 1 737 ? -10.054 -18.044 8.893   1.00 86.17 737 A 1 
ATOM 5813 N N   . ASP A 1 738 ? -7.406  -14.379 12.311  1.00 94.85 738 A 1 
ATOM 5814 C CA  . ASP A 1 738 ? -6.536  -13.953 13.414  1.00 94.49 738 A 1 
ATOM 5815 C C   . ASP A 1 738 ? -6.648  -12.442 13.710  1.00 95.41 738 A 1 
ATOM 5816 O O   . ASP A 1 738 ? -5.826  -11.889 14.445  1.00 92.52 738 A 1 
ATOM 5817 C CB  . ASP A 1 738 ? -5.071  -14.339 13.120  1.00 91.12 738 A 1 
ATOM 5818 C CG  . ASP A 1 738 ? -4.801  -15.841 13.005  1.00 85.84 738 A 1 
ATOM 5819 O OD1 . ASP A 1 738 ? -5.411  -16.607 13.778  1.00 79.35 738 A 1 
ATOM 5820 O OD2 . ASP A 1 738 ? -3.921  -16.202 12.180  1.00 79.77 738 A 1 
ATOM 5821 N N   . SER A 1 739 ? -7.650  -11.743 13.169  1.00 94.94 739 A 1 
ATOM 5822 C CA  . SER A 1 739 ? -7.768  -10.271 13.246  1.00 94.97 739 A 1 
ATOM 5823 C C   . SER A 1 739 ? -7.680  -9.704  14.668  1.00 94.98 739 A 1 
ATOM 5824 O O   . SER A 1 739 ? -7.111  -8.634  14.870  1.00 93.89 739 A 1 
ATOM 5825 C CB  . SER A 1 739 ? -9.090  -9.808  12.622  1.00 94.38 739 A 1 
ATOM 5826 O OG  . SER A 1 739 ? -9.055  -9.926  11.222  1.00 90.66 739 A 1 
ATOM 5827 N N   . ALA A 1 740 ? -8.186  -10.419 15.678  1.00 94.80 740 A 1 
ATOM 5828 C CA  . ALA A 1 740 ? -8.089  -9.993  17.076  1.00 94.15 740 A 1 
ATOM 5829 C C   . ALA A 1 740 ? -6.636  -9.907  17.582  1.00 94.71 740 A 1 
ATOM 5830 O O   . ALA A 1 740 ? -6.323  -9.029  18.387  1.00 92.94 740 A 1 
ATOM 5831 C CB  . ALA A 1 740 ? -8.917  -10.956 17.937  1.00 93.27 740 A 1 
ATOM 5832 N N   . LEU A 1 741 ? -5.763  -10.792 17.111  1.00 94.35 741 A 1 
ATOM 5833 C CA  . LEU A 1 741 ? -4.330  -10.780 17.410  1.00 94.73 741 A 1 
ATOM 5834 C C   . LEU A 1 741 ? -3.580  -9.835  16.467  1.00 95.22 741 A 1 
ATOM 5835 O O   . LEU A 1 741 ? -2.788  -9.012  16.922  1.00 93.67 741 A 1 
ATOM 5836 C CB  . LEU A 1 741 ? -3.790  -12.219 17.310  1.00 94.03 741 A 1 
ATOM 5837 C CG  . LEU A 1 741 ? -2.261  -12.331 17.470  1.00 93.28 741 A 1 
ATOM 5838 C CD1 . LEU A 1 741 ? -1.783  -11.875 18.847  1.00 90.04 741 A 1 
ATOM 5839 C CD2 . LEU A 1 741 ? -1.837  -13.777 17.260  1.00 90.19 741 A 1 
ATOM 5840 N N   . ARG A 1 742 ? -3.840  -9.947  15.153  1.00 95.75 742 A 1 
ATOM 5841 C CA  . ARG A 1 742 ? -3.150  -9.160  14.126  1.00 95.57 742 A 1 
ATOM 5842 C C   . ARG A 1 742 ? -3.449  -7.672  14.241  1.00 95.67 742 A 1 
ATOM 5843 O O   . ARG A 1 742 ? -2.570  -6.862  13.967  1.00 94.20 742 A 1 
ATOM 5844 C CB  . ARG A 1 742 ? -3.513  -9.721  12.740  1.00 94.89 742 A 1 
ATOM 5845 C CG  . ARG A 1 742 ? -2.752  -9.064  11.578  1.00 92.55 742 A 1 
ATOM 5846 C CD  . ARG A 1 742 ? -1.242  -9.221  11.739  1.00 88.83 742 A 1 
ATOM 5847 N NE  . ARG A 1 742 ? -0.529  -8.717  10.555  1.00 86.61 742 A 1 
ATOM 5848 C CZ  . ARG A 1 742 ? 0.320   -9.395  9.804   1.00 83.95 742 A 1 
ATOM 5849 N NH1 . ARG A 1 742 ? 0.662   -10.622 10.082  1.00 76.70 742 A 1 
ATOM 5850 N NH2 . ARG A 1 742 ? 0.829   -8.858  8.734   1.00 77.81 742 A 1 
ATOM 5851 N N   . ARG A 1 743 ? -4.650  -7.307  14.646  1.00 94.11 743 A 1 
ATOM 5852 C CA  . ARG A 1 743 ? -5.224  -5.958  14.833  1.00 94.74 743 A 1 
ATOM 5853 C C   . ARG A 1 743 ? -5.361  -5.114  13.568  1.00 95.47 743 A 1 
ATOM 5854 O O   . ARG A 1 743 ? -6.368  -4.420  13.440  1.00 94.09 743 A 1 
ATOM 5855 C CB  . ARG A 1 743 ? -4.474  -5.183  15.922  1.00 93.89 743 A 1 
ATOM 5856 C CG  . ARG A 1 743 ? -4.492  -5.907  17.279  1.00 90.04 743 A 1 
ATOM 5857 C CD  . ARG A 1 743 ? -3.731  -5.108  18.325  1.00 87.51 743 A 1 
ATOM 5858 N NE  . ARG A 1 743 ? -4.396  -3.821  18.615  1.00 79.38 743 A 1 
ATOM 5859 C CZ  . ARG A 1 743 ? -3.843  -2.789  19.215  1.00 73.41 743 A 1 
ATOM 5860 N NH1 . ARG A 1 743 ? -2.609  -2.819  19.648  1.00 66.39 743 A 1 
ATOM 5861 N NH2 . ARG A 1 743 ? -4.530  -1.692  19.391  1.00 63.59 743 A 1 
ATOM 5862 N N   . MET A 1 744 ? -4.387  -5.158  12.678  1.00 94.69 744 A 1 
ATOM 5863 C CA  . MET A 1 744 ? -4.363  -4.398  11.428  1.00 94.60 744 A 1 
ATOM 5864 C C   . MET A 1 744 ? -5.358  -4.945  10.396  1.00 95.04 744 A 1 
ATOM 5865 O O   . MET A 1 744 ? -5.860  -6.065  10.529  1.00 94.43 744 A 1 
ATOM 5866 C CB  . MET A 1 744 ? -2.939  -4.382  10.849  1.00 93.95 744 A 1 
ATOM 5867 C CG  . MET A 1 744 ? -1.888  -3.785  11.793  1.00 92.16 744 A 1 
ATOM 5868 S SD  . MET A 1 744 ? -2.064  -2.026  12.191  1.00 89.85 744 A 1 
ATOM 5869 C CE  . MET A 1 744 ? -2.794  -2.094  13.834  1.00 80.51 744 A 1 
ATOM 5870 N N   . GLU A 1 745 ? -5.609  -4.154  9.363   1.00 95.30 745 A 1 
ATOM 5871 C CA  . GLU A 1 745 ? -6.558  -4.442  8.299   1.00 95.31 745 A 1 
ATOM 5872 C C   . GLU A 1 745 ? -6.236  -5.763  7.568   1.00 95.69 745 A 1 
ATOM 5873 O O   . GLU A 1 745 ? -5.081  -6.023  7.235   1.00 94.31 745 A 1 
ATOM 5874 C CB  . GLU A 1 745 ? -6.594  -3.282  7.293   1.00 94.57 745 A 1 
ATOM 5875 C CG  . GLU A 1 745 ? -6.968  -1.905  7.878   1.00 93.46 745 A 1 
ATOM 5876 C CD  . GLU A 1 745 ? -5.802  -1.074  8.433   1.00 94.69 745 A 1 
ATOM 5877 O OE1 . GLU A 1 745 ? -5.954  0.158   8.550   1.00 89.41 745 A 1 
ATOM 5878 O OE2 . GLU A 1 745 ? -4.732  -1.635  8.745   1.00 91.07 745 A 1 
ATOM 5879 N N   . PRO A 1 746 ? -7.241  -6.594  7.254   1.00 95.99 746 A 1 
ATOM 5880 C CA  . PRO A 1 746 ? -7.030  -7.846  6.527   1.00 95.99 746 A 1 
ATOM 5881 C C   . PRO A 1 746 ? -6.836  -7.668  5.011   1.00 96.34 746 A 1 
ATOM 5882 O O   . PRO A 1 746 ? -6.602  -8.652  4.309   1.00 95.17 746 A 1 
ATOM 5883 C CB  . PRO A 1 746 ? -8.259  -8.695  6.865   1.00 95.47 746 A 1 
ATOM 5884 C CG  . PRO A 1 746 ? -9.350  -7.650  7.061   1.00 94.53 746 A 1 
ATOM 5885 C CD  . PRO A 1 746 ? -8.622  -6.474  7.687   1.00 96.53 746 A 1 
ATOM 5886 N N   . TYR A 1 747 ? -6.913  -6.436  4.500   1.00 96.01 747 A 1 
ATOM 5887 C CA  . TYR A 1 747 ? -6.819  -6.113  3.072   1.00 96.27 747 A 1 
ATOM 5888 C C   . TYR A 1 747 ? -5.528  -5.384  2.675   1.00 96.34 747 A 1 
ATOM 5889 O O   . TYR A 1 747 ? -5.278  -5.203  1.487   1.00 94.29 747 A 1 
ATOM 5890 C CB  . TYR A 1 747 ? -8.085  -5.362  2.634   1.00 96.24 747 A 1 
ATOM 5891 C CG  . TYR A 1 747 ? -8.494  -4.208  3.525   1.00 96.78 747 A 1 
ATOM 5892 C CD1 . TYR A 1 747 ? -9.452  -4.412  4.532   1.00 94.92 747 A 1 
ATOM 5893 C CD2 . TYR A 1 747 ? -7.923  -2.935  3.350   1.00 95.50 747 A 1 
ATOM 5894 C CE1 . TYR A 1 747 ? -9.829  -3.356  5.373   1.00 94.72 747 A 1 
ATOM 5895 C CE2 . TYR A 1 747 ? -8.295  -1.876  4.193   1.00 94.40 747 A 1 
ATOM 5896 C CZ  . TYR A 1 747 ? -9.248  -2.085  5.211   1.00 96.09 747 A 1 
ATOM 5897 O OH  . TYR A 1 747 ? -9.602  -1.069  6.037   1.00 95.07 747 A 1 
ATOM 5898 N N   . VAL A 1 748 ? -4.671  -4.998  3.632   1.00 95.52 748 A 1 
ATOM 5899 C CA  . VAL A 1 748 ? -3.375  -4.345  3.371   1.00 95.10 748 A 1 
ATOM 5900 C C   . VAL A 1 748 ? -2.262  -4.872  4.276   1.00 95.27 748 A 1 
ATOM 5901 O O   . VAL A 1 748 ? -2.492  -5.270  5.420   1.00 93.96 748 A 1 
ATOM 5902 C CB  . VAL A 1 748 ? -3.441  -2.810  3.488   1.00 93.35 748 A 1 
ATOM 5903 C CG1 . VAL A 1 748 ? -4.228  -2.214  2.324   1.00 89.63 748 A 1 
ATOM 5904 C CG2 . VAL A 1 748 ? -4.043  -2.331  4.809   1.00 90.03 748 A 1 
ATOM 5905 N N   . TYR A 1 749 ? -1.030  -4.836  3.769   1.00 94.24 749 A 1 
ATOM 5906 C CA  . TYR A 1 749 ? 0.157   -5.209  4.529   1.00 93.79 749 A 1 
ATOM 5907 C C   . TYR A 1 749 ? 0.541   -4.119  5.529   1.00 92.70 749 A 1 
ATOM 5908 O O   . TYR A 1 749 ? 0.512   -2.925  5.216   1.00 89.92 749 A 1 
ATOM 5909 C CB  . TYR A 1 749 ? 1.323   -5.504  3.593   1.00 93.86 749 A 1 
ATOM 5910 C CG  . TYR A 1 749 ? 1.149   -6.745  2.749   1.00 95.27 749 A 1 
ATOM 5911 C CD1 . TYR A 1 749 ? 1.643   -7.979  3.208   1.00 93.73 749 A 1 
ATOM 5912 C CD2 . TYR A 1 749 ? 0.515   -6.667  1.492   1.00 93.12 749 A 1 
ATOM 5913 C CE1 . TYR A 1 749 ? 1.522   -9.129  2.411   1.00 92.86 749 A 1 
ATOM 5914 C CE2 . TYR A 1 749 ? 0.388   -7.819  0.698   1.00 92.89 749 A 1 
ATOM 5915 C CZ  . TYR A 1 749 ? 0.900   -9.049  1.152   1.00 95.14 749 A 1 
ATOM 5916 O OH  . TYR A 1 749 ? 0.795   -10.155 0.371   1.00 94.49 749 A 1 
ATOM 5917 N N   . CYS A 1 750 ? 0.975   -4.543  6.718   1.00 93.98 750 A 1 
ATOM 5918 C CA  . CYS A 1 750 ? 1.571   -3.673  7.723   1.00 93.91 750 A 1 
ATOM 5919 C C   . CYS A 1 750 ? 3.110   -3.641  7.629   1.00 94.02 750 A 1 
ATOM 5920 O O   . CYS A 1 750 ? 3.731   -4.432  6.911   1.00 92.64 750 A 1 
ATOM 5921 C CB  . CYS A 1 750 ? 1.048   -4.071  9.107   1.00 92.73 750 A 1 
ATOM 5922 S SG  . CYS A 1 750 ? 1.604   -5.718  9.612   1.00 92.87 750 A 1 
ATOM 5923 N N   . GLN A 1 751 ? 3.738   -2.726  8.372   1.00 90.51 751 A 1 
ATOM 5924 C CA  . GLN A 1 751 ? 5.198   -2.608  8.428   1.00 90.79 751 A 1 
ATOM 5925 C C   . GLN A 1 751 ? 5.837   -3.823  9.094   1.00 90.92 751 A 1 
ATOM 5926 O O   . GLN A 1 751 ? 6.748   -4.439  8.535   1.00 90.70 751 A 1 
ATOM 5927 C CB  . GLN A 1 751 ? 5.579   -1.324  9.185   1.00 89.69 751 A 1 
ATOM 5928 C CG  . GLN A 1 751 ? 7.107   -1.119  9.238   1.00 85.60 751 A 1 
ATOM 5929 C CD  . GLN A 1 751 ? 7.514   0.144   9.994   1.00 83.91 751 A 1 
ATOM 5930 O OE1 . GLN A 1 751 ? 7.023   0.457   11.065  1.00 76.67 751 A 1 
ATOM 5931 N NE2 . GLN A 1 751 ? 8.443   0.917   9.484   1.00 74.13 751 A 1 
ATOM 5932 N N   . MET A 1 752 ? 5.390   -4.121  10.300  1.00 93.51 752 A 1 
ATOM 5933 C CA  . MET A 1 752 ? 6.000   -5.129  11.156  1.00 94.28 752 A 1 
ATOM 5934 C C   . MET A 1 752 ? 4.970   -5.883  11.991  1.00 95.59 752 A 1 
ATOM 5935 O O   . MET A 1 752 ? 3.840   -5.430  12.190  1.00 94.82 752 A 1 
ATOM 5936 C CB  . MET A 1 752 ? 7.130   -4.493  12.000  1.00 92.21 752 A 1 
ATOM 5937 C CG  . MET A 1 752 ? 6.679   -3.483  13.064  1.00 84.11 752 A 1 
ATOM 5938 S SD  . MET A 1 752 ? 6.082   -4.166  14.639  1.00 80.97 752 A 1 
ATOM 5939 C CE  . MET A 1 752 ? 7.558   -5.020  15.247  1.00 70.67 752 A 1 
ATOM 5940 N N   . ILE A 1 753 ? 5.404   -7.035  12.465  1.00 95.97 753 A 1 
ATOM 5941 C CA  . ILE A 1 753 ? 4.658   -7.910  13.361  1.00 96.64 753 A 1 
ATOM 5942 C C   . ILE A 1 753 ? 5.581   -8.222  14.540  1.00 97.15 753 A 1 
ATOM 5943 O O   . ILE A 1 753 ? 6.777   -8.443  14.355  1.00 97.43 753 A 1 
ATOM 5944 C CB  . ILE A 1 753 ? 4.220   -9.183  12.606  1.00 96.99 753 A 1 
ATOM 5945 C CG1 . ILE A 1 753 ? 3.428   -8.892  11.312  1.00 96.13 753 A 1 
ATOM 5946 C CG2 . ILE A 1 753 ? 3.384   -10.099 13.512  1.00 96.48 753 A 1 
ATOM 5947 C CD1 . ILE A 1 753 ? 3.577   -10.032 10.291  1.00 93.66 753 A 1 
ATOM 5948 N N   . ALA A 1 754 ? 5.040   -8.234  15.761  1.00 97.17 754 A 1 
ATOM 5949 C CA  . ALA A 1 754 ? 5.813   -8.605  16.939  1.00 97.40 754 A 1 
ATOM 5950 C C   . ALA A 1 754 ? 6.369   -10.036 16.794  1.00 97.63 754 A 1 
ATOM 5951 O O   . ALA A 1 754 ? 5.626   -10.975 16.484  1.00 97.64 754 A 1 
ATOM 5952 C CB  . ALA A 1 754 ? 4.935   -8.422  18.180  1.00 97.34 754 A 1 
ATOM 5953 N N   . GLY A 1 755 ? 7.672   -10.181 16.980  1.00 97.64 755 A 1 
ATOM 5954 C CA  . GLY A 1 755 ? 8.412   -11.432 16.836  1.00 97.74 755 A 1 
ATOM 5955 C C   . GLY A 1 755 ? 8.174   -12.412 17.983  1.00 97.96 755 A 1 
ATOM 5956 O O   . GLY A 1 755 ? 7.490   -12.097 18.956  1.00 97.67 755 A 1 
ATOM 5957 N N   . LYS A 1 756 ? 8.753   -13.606 17.879  1.00 98.10 756 A 1 
ATOM 5958 C CA  . LYS A 1 756 ? 8.505   -14.710 18.826  1.00 97.97 756 A 1 
ATOM 5959 C C   . LYS A 1 756 ? 8.992   -14.455 20.259  1.00 98.27 756 A 1 
ATOM 5960 O O   . LYS A 1 756 ? 8.478   -15.075 21.179  1.00 97.61 756 A 1 
ATOM 5961 C CB  . LYS A 1 756 ? 9.075   -16.020 18.250  1.00 96.45 756 A 1 
ATOM 5962 C CG  . LYS A 1 756 ? 10.611  -16.056 18.199  1.00 94.92 756 A 1 
ATOM 5963 C CD  . LYS A 1 756 ? 11.101  -17.312 17.454  1.00 93.72 756 A 1 
ATOM 5964 C CE  . LYS A 1 756 ? 12.628  -17.358 17.502  1.00 89.20 756 A 1 
ATOM 5965 N NZ  . LYS A 1 756 ? 13.203  -18.352 16.559  1.00 84.60 756 A 1 
ATOM 5966 N N   . ASP A 1 757 ? 9.931   -13.524 20.439  1.00 98.20 757 A 1 
ATOM 5967 C CA  . ASP A 1 757 ? 10.451  -13.131 21.756  1.00 98.20 757 A 1 
ATOM 5968 C C   . ASP A 1 757 ? 9.567   -12.078 22.453  1.00 98.22 757 A 1 
ATOM 5969 O O   . ASP A 1 757 ? 9.764   -11.760 23.624  1.00 97.19 757 A 1 
ATOM 5970 C CB  . ASP A 1 757 ? 11.895  -12.630 21.592  1.00 98.00 757 A 1 
ATOM 5971 C CG  . ASP A 1 757 ? 12.771  -13.641 20.846  1.00 97.61 757 A 1 
ATOM 5972 O OD1 . ASP A 1 757 ? 13.282  -14.586 21.474  1.00 93.70 757 A 1 
ATOM 5973 O OD2 . ASP A 1 757 ? 12.885  -13.500 19.605  1.00 93.98 757 A 1 
ATOM 5974 N N   . ALA A 1 758 ? 8.568   -11.529 21.753  1.00 98.03 758 A 1 
ATOM 5975 C CA  . ALA A 1 758 ? 7.644   -10.539 22.285  1.00 97.77 758 A 1 
ATOM 5976 C C   . ALA A 1 758 ? 6.443   -11.188 22.983  1.00 97.57 758 A 1 
ATOM 5977 O O   . ALA A 1 758 ? 5.839   -12.132 22.475  1.00 96.78 758 A 1 
ATOM 5978 C CB  . ALA A 1 758 ? 7.186   -9.614  21.151  1.00 97.52 758 A 1 
ATOM 5979 N N   . ALA A 1 759 ? 5.987   -10.573 24.078  1.00 97.76 759 A 1 
ATOM 5980 C CA  . ALA A 1 759 ? 4.757   -10.991 24.770  1.00 97.18 759 A 1 
ATOM 5981 C C   . ALA A 1 759 ? 3.497   -10.938 23.878  1.00 96.82 759 A 1 
ATOM 5982 O O   . ALA A 1 759 ? 2.508   -11.618 24.152  1.00 94.25 759 A 1 
ATOM 5983 C CB  . ALA A 1 759 ? 4.584   -10.091 26.002  1.00 96.34 759 A 1 
ATOM 5984 N N   . ARG A 1 760 ? 3.525   -10.128 22.822  1.00 96.88 760 A 1 
ATOM 5985 C CA  . ARG A 1 760 ? 2.446   -9.975  21.837  1.00 96.28 760 A 1 
ATOM 5986 C C   . ARG A 1 760 ? 2.833   -10.528 20.463  1.00 97.01 760 A 1 
ATOM 5987 O O   . ARG A 1 760 ? 2.525   -9.913  19.444  1.00 95.91 760 A 1 
ATOM 5988 C CB  . ARG A 1 760 ? 1.990   -8.508  21.769  1.00 95.04 760 A 1 
ATOM 5989 C CG  . ARG A 1 760 ? 1.426   -7.990  23.103  1.00 92.25 760 A 1 
ATOM 5990 C CD  . ARG A 1 760 ? 0.877   -6.595  22.847  1.00 85.62 760 A 1 
ATOM 5991 N NE  . ARG A 1 760 ? 0.302   -5.966  24.042  1.00 81.14 760 A 1 
ATOM 5992 C CZ  . ARG A 1 760 ? -0.358  -4.823  24.024  1.00 74.47 760 A 1 
ATOM 5993 N NH1 . ARG A 1 760 ? -0.557  -4.163  22.911  1.00 69.61 760 A 1 
ATOM 5994 N NH2 . ARG A 1 760 ? -0.835  -4.310  25.129  1.00 70.59 760 A 1 
ATOM 5995 N N   . HIS A 1 761 ? 3.508   -11.657 20.426  1.00 96.47 761 A 1 
ATOM 5996 C CA  . HIS A 1 761 ? 3.877   -12.320 19.173  1.00 97.24 761 A 1 
ATOM 5997 C C   . HIS A 1 761 ? 2.678   -12.454 18.219  1.00 97.38 761 A 1 
ATOM 5998 O O   . HIS A 1 761 ? 1.630   -12.965 18.603  1.00 96.34 761 A 1 
ATOM 5999 C CB  . HIS A 1 761 ? 4.488   -13.690 19.480  1.00 96.86 761 A 1 
ATOM 6000 C CG  . HIS A 1 761 ? 4.895   -14.450 18.236  1.00 96.80 761 A 1 
ATOM 6001 N ND1 . HIS A 1 761 ? 5.484   -13.913 17.109  1.00 90.81 761 A 1 
ATOM 6002 C CD2 . HIS A 1 761 ? 4.747   -15.794 18.017  1.00 91.02 761 A 1 
ATOM 6003 C CE1 . HIS A 1 761 ? 5.688   -14.912 16.236  1.00 92.68 761 A 1 
ATOM 6004 N NE2 . HIS A 1 761 ? 5.256   -16.071 16.748  1.00 92.93 761 A 1 
ATOM 6005 N N   . GLY A 1 762 ? 2.840   -11.987 16.982  1.00 97.16 762 A 1 
ATOM 6006 C CA  . GLY A 1 762 ? 1.785   -11.965 15.969  1.00 96.86 762 A 1 
ATOM 6007 C C   . GLY A 1 762 ? 1.012   -10.639 15.847  1.00 96.92 762 A 1 
ATOM 6008 O O   . GLY A 1 762 ? 0.305   -10.454 14.855  1.00 95.94 762 A 1 
ATOM 6009 N N   . GLU A 1 763 ? 1.146   -9.693  16.794  1.00 96.87 763 A 1 
ATOM 6010 C CA  . GLU A 1 763 ? 0.515   -8.363  16.705  1.00 96.76 763 A 1 
ATOM 6011 C C   . GLU A 1 763 ? 1.151   -7.539  15.575  1.00 96.65 763 A 1 
ATOM 6012 O O   . GLU A 1 763 ? 2.357   -7.292  15.588  1.00 96.13 763 A 1 
ATOM 6013 C CB  . GLU A 1 763 ? 0.599   -7.615  18.051  1.00 96.10 763 A 1 
ATOM 6014 C CG  . GLU A 1 763 ? -0.156  -6.268  18.050  1.00 92.48 763 A 1 
ATOM 6015 C CD  . GLU A 1 763 ? -0.016  -5.477  19.368  1.00 91.16 763 A 1 
ATOM 6016 O OE1 . GLU A 1 763 ? 0.493   -4.328  19.364  1.00 83.01 763 A 1 
ATOM 6017 O OE2 . GLU A 1 763 ? -0.442  -5.971  20.435  1.00 84.86 763 A 1 
ATOM 6018 N N   . GLY A 1 764 ? 0.344   -7.075  14.615  1.00 95.00 764 A 1 
ATOM 6019 C CA  . GLY A 1 764 ? 0.777   -6.171  13.546  1.00 94.44 764 A 1 
ATOM 6020 C C   . GLY A 1 764 ? 0.791   -4.705  13.988  1.00 94.26 764 A 1 
ATOM 6021 O O   . GLY A 1 764 ? 0.044   -4.306  14.880  1.00 93.46 764 A 1 
ATOM 6022 N N   . LYS A 1 765 ? 1.648   -3.883  13.349  1.00 93.93 765 A 1 
ATOM 6023 C CA  . LYS A 1 765 ? 1.756   -2.435  13.599  1.00 92.96 765 A 1 
ATOM 6024 C C   . LYS A 1 765 ? 2.055   -1.672  12.311  1.00 92.32 765 A 1 
ATOM 6025 O O   . LYS A 1 765 ? 2.791   -2.175  11.467  1.00 89.53 765 A 1 
ATOM 6026 C CB  . LYS A 1 765 ? 2.857   -2.138  14.634  1.00 91.22 765 A 1 
ATOM 6027 C CG  . LYS A 1 765 ? 2.591   -2.808  15.984  1.00 85.59 765 A 1 
ATOM 6028 C CD  . LYS A 1 765 ? 3.635   -2.425  17.029  1.00 81.65 765 A 1 
ATOM 6029 C CE  . LYS A 1 765 ? 3.289   -3.198  18.301  1.00 77.44 765 A 1 
ATOM 6030 N NZ  . LYS A 1 765 ? 4.262   -2.965  19.385  1.00 70.59 765 A 1 
ATOM 6031 N N   . ASN A 1 766 ? 1.548   -0.451  12.218  1.00 88.47 766 A 1 
ATOM 6032 C CA  . ASN A 1 766 ? 1.742   0.491   11.118  1.00 87.58 766 A 1 
ATOM 6033 C C   . ASN A 1 766 ? 1.300   -0.106  9.772   1.00 87.09 766 A 1 
ATOM 6034 O O   . ASN A 1 766 ? 2.126   -0.605  8.999   1.00 84.94 766 A 1 
ATOM 6035 C CB  . ASN A 1 766 ? 3.199   0.999   11.095  1.00 85.35 766 A 1 
ATOM 6036 C CG  . ASN A 1 766 ? 3.686   1.585   12.410  1.00 78.49 766 A 1 
ATOM 6037 O OD1 . ASN A 1 766 ? 2.941   1.999   13.277  1.00 71.11 766 A 1 
ATOM 6038 N ND2 . ASN A 1 766 ? 4.983   1.635   12.606  1.00 70.51 766 A 1 
ATOM 6039 N N   . SER A 1 767 ? 0.001   -0.092  9.501   1.00 90.45 767 A 1 
ATOM 6040 C CA  . SER A 1 767 ? -0.551  -0.554  8.231   1.00 89.71 767 A 1 
ATOM 6041 C C   . SER A 1 767 ? -0.190  0.376   7.061   1.00 88.61 767 A 1 
ATOM 6042 O O   . SER A 1 767 ? 0.369   1.460   7.250   1.00 84.81 767 A 1 
ATOM 6043 C CB  . SER A 1 767 ? -2.065  -0.768  8.355   1.00 88.34 767 A 1 
ATOM 6044 O OG  . SER A 1 767 ? -2.735  0.423   8.723   1.00 84.89 767 A 1 
ATOM 6045 N N   . TRP A 1 768 ? -0.476  -0.075  5.846   1.00 91.56 768 A 1 
ATOM 6046 C CA  . TRP A 1 768 ? -0.249  0.664   4.604   1.00 91.98 768 A 1 
ATOM 6047 C C   . TRP A 1 768 ? 1.223   1.015   4.330   1.00 91.34 768 A 1 
ATOM 6048 O O   . TRP A 1 768 ? 1.529   2.094   3.818   1.00 87.83 768 A 1 
ATOM 6049 C CB  . TRP A 1 768 ? -1.179  1.873   4.545   1.00 92.02 768 A 1 
ATOM 6050 C CG  . TRP A 1 768 ? -2.640  1.556   4.534   1.00 92.65 768 A 1 
ATOM 6051 C CD1 . TRP A 1 768 ? -3.432  1.330   5.608   1.00 91.25 768 A 1 
ATOM 6052 C CD2 . TRP A 1 768 ? -3.501  1.431   3.369   1.00 93.51 768 A 1 
ATOM 6053 N NE1 . TRP A 1 768 ? -4.729  1.089   5.190   1.00 91.39 768 A 1 
ATOM 6054 C CE2 . TRP A 1 768 ? -4.823  1.153   3.816   1.00 92.81 768 A 1 
ATOM 6055 C CE3 . TRP A 1 768 ? -3.288  1.546   1.975   1.00 93.26 768 A 1 
ATOM 6056 C CZ2 . TRP A 1 768 ? -5.893  1.009   2.920   1.00 93.29 768 A 1 
ATOM 6057 C CZ3 . TRP A 1 768 ? -4.353  1.402   1.075   1.00 92.65 768 A 1 
ATOM 6058 C CH2 . TRP A 1 768 ? -5.653  1.137   1.544   1.00 92.56 768 A 1 
ATOM 6059 N N   . LEU A 1 769 ? 2.163   0.119   4.656   1.00 87.37 769 A 1 
ATOM 6060 C CA  . LEU A 1 769 ? 3.578   0.376   4.376   1.00 86.39 769 A 1 
ATOM 6061 C C   . LEU A 1 769 ? 3.919   0.172   2.890   1.00 87.24 769 A 1 
ATOM 6062 O O   . LEU A 1 769 ? 3.720   -0.901  2.333   1.00 86.66 769 A 1 
ATOM 6063 C CB  . LEU A 1 769 ? 4.482   -0.479  5.269   1.00 83.83 769 A 1 
ATOM 6064 C CG  . LEU A 1 769 ? 5.950   -0.010  5.206   1.00 78.51 769 A 1 
ATOM 6065 C CD1 . LEU A 1 769 ? 6.176   1.235   6.081   1.00 74.08 769 A 1 
ATOM 6066 C CD2 . LEU A 1 769 ? 6.901   -1.088  5.680   1.00 76.82 769 A 1 
ATOM 6067 N N   . THR A 1 770 ? 4.530   1.184   2.305   1.00 88.56 770 A 1 
ATOM 6068 C CA  . THR A 1 770 ? 4.906   1.248   0.888   1.00 87.86 770 A 1 
ATOM 6069 C C   . THR A 1 770 ? 5.909   0.175   0.457   1.00 88.85 770 A 1 
ATOM 6070 O O   . THR A 1 770 ? 5.594   -0.658  -0.397  1.00 88.62 770 A 1 
ATOM 6071 C CB  . THR A 1 770 ? 5.372   2.679   0.580   1.00 85.49 770 A 1 
ATOM 6072 O OG1 . THR A 1 770 ? 5.430   2.837   -0.801  1.00 81.46 770 A 1 
ATOM 6073 C CG2 . THR A 1 770 ? 6.702   3.076   1.222   1.00 80.84 770 A 1 
ATOM 6074 N N   . GLY A 1 771 ? 7.062   0.080   1.120   1.00 87.17 771 A 1 
ATOM 6075 C CA  . GLY A 1 771 ? 8.094   -0.916  0.788   1.00 86.95 771 A 1 
ATOM 6076 C C   . GLY A 1 771 ? 7.615   -2.363  0.957   1.00 90.31 771 A 1 
ATOM 6077 O O   . GLY A 1 771 ? 7.995   -3.245  0.193   1.00 90.14 771 A 1 
ATOM 6078 N N   . THR A 1 772 ? 6.717   -2.623  1.919   1.00 91.56 772 A 1 
ATOM 6079 C CA  . THR A 1 772 ? 6.082   -3.947  2.045   1.00 91.03 772 A 1 
ATOM 6080 C C   . THR A 1 772 ? 5.176   -4.232  0.853   1.00 93.00 772 A 1 
ATOM 6081 O O   . THR A 1 772 ? 5.251   -5.327  0.302   1.00 93.95 772 A 1 
ATOM 6082 C CB  . THR A 1 772 ? 5.277   -4.072  3.341   1.00 90.10 772 A 1 
ATOM 6083 O OG1 . THR A 1 772 ? 6.122   -3.955  4.460   1.00 86.81 772 A 1 
ATOM 6084 C CG2 . THR A 1 772 ? 4.580   -5.421  3.468   1.00 87.76 772 A 1 
ATOM 6085 N N   . ALA A 1 773 ? 4.360   -3.263  0.428   1.00 92.00 773 A 1 
ATOM 6086 C CA  . ALA A 1 773 ? 3.476   -3.435  -0.717  1.00 91.82 773 A 1 
ATOM 6087 C C   . ALA A 1 773 ? 4.271   -3.773  -1.990  1.00 93.67 773 A 1 
ATOM 6088 O O   . ALA A 1 773 ? 3.964   -4.761  -2.657  1.00 95.18 773 A 1 
ATOM 6089 C CB  . ALA A 1 773 ? 2.627   -2.170  -0.877  1.00 91.90 773 A 1 
ATOM 6090 N N   . ALA A 1 774 ? 5.341   -3.024  -2.273  1.00 93.60 774 A 1 
ATOM 6091 C CA  . ALA A 1 774 ? 6.184   -3.228  -3.448  1.00 93.98 774 A 1 
ATOM 6092 C C   . ALA A 1 774 ? 6.872   -4.606  -3.458  1.00 94.98 774 A 1 
ATOM 6093 O O   . ALA A 1 774 ? 6.752   -5.359  -4.428  1.00 95.70 774 A 1 
ATOM 6094 C CB  . ALA A 1 774 ? 7.199   -2.082  -3.500  1.00 94.13 774 A 1 
ATOM 6095 N N   . TRP A 1 775 ? 7.536   -4.983  -2.365  1.00 96.45 775 A 1 
ATOM 6096 C CA  . TRP A 1 775 ? 8.248   -6.263  -2.304  1.00 96.87 775 A 1 
ATOM 6097 C C   . TRP A 1 775 ? 7.319   -7.476  -2.281  1.00 97.36 775 A 1 
ATOM 6098 O O   . TRP A 1 775 ? 7.634   -8.496  -2.900  1.00 97.28 775 A 1 
ATOM 6099 C CB  . TRP A 1 775 ? 9.189   -6.273  -1.103  1.00 96.82 775 A 1 
ATOM 6100 C CG  . TRP A 1 775 ? 10.487  -5.578  -1.348  1.00 96.63 775 A 1 
ATOM 6101 C CD1 . TRP A 1 775 ? 10.932  -4.467  -0.721  1.00 95.82 775 A 1 
ATOM 6102 C CD2 . TRP A 1 775 ? 11.534  -5.956  -2.295  1.00 96.47 775 A 1 
ATOM 6103 N NE1 . TRP A 1 775 ? 12.182  -4.133  -1.203  1.00 95.29 775 A 1 
ATOM 6104 C CE2 . TRP A 1 775 ? 12.599  -5.014  -2.173  1.00 95.55 775 A 1 
ATOM 6105 C CE3 . TRP A 1 775 ? 11.693  -6.998  -3.233  1.00 95.45 775 A 1 
ATOM 6106 C CZ2 . TRP A 1 775 ? 13.769  -5.107  -2.951  1.00 95.01 775 A 1 
ATOM 6107 C CZ3 . TRP A 1 775 ? 12.859  -7.094  -4.020  1.00 94.59 775 A 1 
ATOM 6108 C CH2 . TRP A 1 775 ? 13.896  -6.153  -3.877  1.00 94.16 775 A 1 
ATOM 6109 N N   . THR A 1 776 ? 6.168   -7.385  -1.607  1.00 96.35 776 A 1 
ATOM 6110 C CA  . THR A 1 776 ? 5.187   -8.483  -1.612  1.00 96.78 776 A 1 
ATOM 6111 C C   . THR A 1 776 ? 4.534   -8.649  -2.978  1.00 97.34 776 A 1 
ATOM 6112 O O   . THR A 1 776 ? 4.362   -9.784  -3.421  1.00 97.33 776 A 1 
ATOM 6113 C CB  . THR A 1 776 ? 4.105   -8.325  -0.534  1.00 96.72 776 A 1 
ATOM 6114 O OG1 . THR A 1 776 ? 3.485   -7.071  -0.604  1.00 91.46 776 A 1 
ATOM 6115 C CG2 . THR A 1 776 ? 4.676   -8.495  0.874   1.00 90.02 776 A 1 
ATOM 6116 N N   . PHE A 1 777 ? 4.256   -7.551  -3.691  1.00 97.07 777 A 1 
ATOM 6117 C CA  . PHE A 1 777 ? 3.782   -7.632  -5.070  1.00 97.31 777 A 1 
ATOM 6118 C C   . PHE A 1 777 ? 4.846   -8.223  -6.002  1.00 97.62 777 A 1 
ATOM 6119 O O   . PHE A 1 777 ? 4.548   -9.137  -6.770  1.00 97.67 777 A 1 
ATOM 6120 C CB  . PHE A 1 777 ? 3.321   -6.255  -5.561  1.00 97.37 777 A 1 
ATOM 6121 C CG  . PHE A 1 777 ? 2.743   -6.327  -6.962  1.00 97.36 777 A 1 
ATOM 6122 C CD1 . PHE A 1 777 ? 3.457   -5.794  -8.052  1.00 96.07 777 A 1 
ATOM 6123 C CD2 . PHE A 1 777 ? 1.526   -6.994  -7.178  1.00 96.42 777 A 1 
ATOM 6124 C CE1 . PHE A 1 777 ? 2.953   -5.934  -9.355  1.00 95.70 777 A 1 
ATOM 6125 C CE2 . PHE A 1 777 ? 1.025   -7.138  -8.482  1.00 95.65 777 A 1 
ATOM 6126 C CZ  . PHE A 1 777 ? 1.739   -6.610  -9.569  1.00 96.17 777 A 1 
ATOM 6127 N N   . THR A 1 778 ? 6.091   -7.777  -5.880  1.00 97.26 778 A 1 
ATOM 6128 C CA  . THR A 1 778 ? 7.218   -8.323  -6.649  1.00 97.49 778 A 1 
ATOM 6129 C C   . THR A 1 778 ? 7.386   -9.825  -6.399  1.00 97.76 778 A 1 
ATOM 6130 O O   . THR A 1 778 ? 7.500   -10.591 -7.354  1.00 97.53 778 A 1 
ATOM 6131 C CB  . THR A 1 778 ? 8.518   -7.580  -6.305  1.00 97.34 778 A 1 
ATOM 6132 O OG1 . THR A 1 778 ? 8.375   -6.212  -6.587  1.00 94.89 778 A 1 
ATOM 6133 C CG2 . THR A 1 778 ? 9.714   -8.067  -7.119  1.00 95.07 778 A 1 
ATOM 6134 N N   . SER A 1 779 ? 7.350   -10.269 -5.142  1.00 97.63 779 A 1 
ATOM 6135 C CA  . SER A 1 779 ? 7.534   -11.688 -4.817  1.00 97.85 779 A 1 
ATOM 6136 C C   . SER A 1 779 ? 6.418   -12.568 -5.383  1.00 98.01 779 A 1 
ATOM 6137 O O   . SER A 1 779 ? 6.711   -13.612 -5.966  1.00 97.71 779 A 1 
ATOM 6138 C CB  . SER A 1 779 ? 7.699   -11.900 -3.307  1.00 97.50 779 A 1 
ATOM 6139 O OG  . SER A 1 779 ? 6.515   -11.630 -2.583  1.00 93.13 779 A 1 
ATOM 6140 N N   . ILE A 1 780 ? 5.148   -12.141 -5.269  1.00 98.13 780 A 1 
ATOM 6141 C CA  . ILE A 1 780 ? 4.030   -12.939 -5.783  1.00 98.08 780 A 1 
ATOM 6142 C C   . ILE A 1 780 ? 3.942   -12.892 -7.313  1.00 98.11 780 A 1 
ATOM 6143 O O   . ILE A 1 780 ? 3.819   -13.938 -7.941  1.00 98.04 780 A 1 
ATOM 6144 C CB  . ILE A 1 780 ? 2.700   -12.579 -5.081  1.00 97.88 780 A 1 
ATOM 6145 C CG1 . ILE A 1 780 ? 1.576   -13.590 -5.385  1.00 96.37 780 A 1 
ATOM 6146 C CG2 . ILE A 1 780 ? 2.190   -11.177 -5.408  1.00 96.51 780 A 1 
ATOM 6147 C CD1 . ILE A 1 780 ? 1.900   -15.024 -4.955  1.00 94.88 780 A 1 
ATOM 6148 N N   . SER A 1 781 ? 4.041   -11.701 -7.927  1.00 97.62 781 A 1 
ATOM 6149 C CA  . SER A 1 781 ? 3.830   -11.537 -9.371  1.00 97.64 781 A 1 
ATOM 6150 C C   . SER A 1 781 ? 5.013   -12.030 -10.201 1.00 97.71 781 A 1 
ATOM 6151 O O   . SER A 1 781 ? 4.822   -12.775 -11.164 1.00 97.50 781 A 1 
ATOM 6152 C CB  . SER A 1 781 ? 3.490   -10.080 -9.707  1.00 97.69 781 A 1 
ATOM 6153 O OG  . SER A 1 781 ? 4.558   -9.218  -9.381  1.00 96.46 781 A 1 
ATOM 6154 N N   . GLN A 1 782 ? 6.245   -11.660 -9.817  1.00 97.75 782 A 1 
ATOM 6155 C CA  . GLN A 1 782 ? 7.435   -11.887 -10.650 1.00 97.91 782 A 1 
ATOM 6156 C C   . GLN A 1 782 ? 8.193   -13.175 -10.317 1.00 98.07 782 A 1 
ATOM 6157 O O   . GLN A 1 782 ? 8.950   -13.669 -11.158 1.00 97.73 782 A 1 
ATOM 6158 C CB  . GLN A 1 782 ? 8.389   -10.686 -10.573 1.00 97.96 782 A 1 
ATOM 6159 C CG  . GLN A 1 782 ? 7.714   -9.350  -10.917 1.00 97.34 782 A 1 
ATOM 6160 C CD  . GLN A 1 782 ? 8.709   -8.199  -11.044 1.00 96.71 782 A 1 
ATOM 6161 O OE1 . GLN A 1 782 ? 9.906   -8.374  -11.226 1.00 91.37 782 A 1 
ATOM 6162 N NE2 . GLN A 1 782 ? 8.247   -6.968  -10.979 1.00 89.99 782 A 1 
ATOM 6163 N N   . TYR A 1 783 ? 8.019   -13.729 -9.111  1.00 98.38 783 A 1 
ATOM 6164 C CA  . TYR A 1 783 ? 8.816   -14.874 -8.662  1.00 98.49 783 A 1 
ATOM 6165 C C   . TYR A 1 783 ? 7.982   -16.114 -8.358  1.00 98.55 783 A 1 
ATOM 6166 O O   . TYR A 1 783 ? 8.350   -17.191 -8.833  1.00 98.11 783 A 1 
ATOM 6167 C CB  . TYR A 1 783 ? 9.697   -14.463 -7.482  1.00 98.47 783 A 1 
ATOM 6168 C CG  . TYR A 1 783 ? 10.796  -13.482 -7.851  1.00 98.41 783 A 1 
ATOM 6169 C CD1 . TYR A 1 783 ? 12.057  -13.964 -8.259  1.00 97.72 783 A 1 
ATOM 6170 C CD2 . TYR A 1 783 ? 10.563  -12.096 -7.797  1.00 97.77 783 A 1 
ATOM 6171 C CE1 . TYR A 1 783 ? 13.089  -13.067 -8.583  1.00 97.21 783 A 1 
ATOM 6172 C CE2 . TYR A 1 783 ? 11.592  -11.191 -8.126  1.00 97.16 783 A 1 
ATOM 6173 C CZ  . TYR A 1 783 ? 12.861  -11.678 -8.509  1.00 97.29 783 A 1 
ATOM 6174 O OH  . TYR A 1 783 ? 13.868  -10.807 -8.797  1.00 96.15 783 A 1 
ATOM 6175 N N   . ILE A 1 784 ? 6.858   -15.998 -7.629  1.00 98.41 784 A 1 
ATOM 6176 C CA  . ILE A 1 784 ? 5.958   -17.143 -7.417  1.00 98.44 784 A 1 
ATOM 6177 C C   . ILE A 1 784 ? 5.156   -17.411 -8.694  1.00 98.42 784 A 1 
ATOM 6178 O O   . ILE A 1 784 ? 5.345   -18.451 -9.314  1.00 98.25 784 A 1 
ATOM 6179 C CB  . ILE A 1 784 ? 5.080   -16.970 -6.157  1.00 98.40 784 A 1 
ATOM 6180 C CG1 . ILE A 1 784 ? 5.961   -16.963 -4.890  1.00 98.02 784 A 1 
ATOM 6181 C CG2 . ILE A 1 784 ? 4.019   -18.084 -6.078  1.00 97.98 784 A 1 
ATOM 6182 C CD1 . ILE A 1 784 ? 5.200   -16.647 -3.595  1.00 97.24 784 A 1 
ATOM 6183 N N   . LEU A 1 785 ? 4.325   -16.462 -9.138  1.00 98.25 785 A 1 
ATOM 6184 C CA  . LEU A 1 785 ? 3.581   -16.597 -10.403 1.00 98.18 785 A 1 
ATOM 6185 C C   . LEU A 1 785 ? 4.503   -16.487 -11.629 1.00 98.23 785 A 1 
ATOM 6186 O O   . LEU A 1 785 ? 4.173   -16.990 -12.699 1.00 98.03 785 A 1 
ATOM 6187 C CB  . LEU A 1 785 ? 2.440   -15.566 -10.456 1.00 98.09 785 A 1 
ATOM 6188 C CG  . LEU A 1 785 ? 1.379   -15.730 -9.354  1.00 97.66 785 A 1 
ATOM 6189 C CD1 . LEU A 1 785 ? 0.411   -14.552 -9.382  1.00 97.10 785 A 1 
ATOM 6190 C CD2 . LEU A 1 785 ? 0.578   -17.021 -9.518  1.00 96.82 785 A 1 
ATOM 6191 N N   . GLY A 1 786 ? 5.679   -15.872 -11.466 1.00 98.22 786 A 1 
ATOM 6192 C CA  . GLY A 1 786 ? 6.781   -15.933 -12.422 1.00 98.36 786 A 1 
ATOM 6193 C C   . GLY A 1 786 ? 6.632   -15.039 -13.646 1.00 98.49 786 A 1 
ATOM 6194 O O   . GLY A 1 786 ? 7.260   -15.329 -14.663 1.00 97.91 786 A 1 
ATOM 6195 N N   . ILE A 1 787 ? 5.840   -13.964 -13.580 1.00 98.33 787 A 1 
ATOM 6196 C CA  . ILE A 1 787 ? 5.618   -13.018 -14.687 1.00 98.31 787 A 1 
ATOM 6197 C C   . ILE A 1 787 ? 6.537   -11.805 -14.507 1.00 98.23 787 A 1 
ATOM 6198 O O   . ILE A 1 787 ? 6.188   -10.839 -13.830 1.00 97.58 787 A 1 
ATOM 6199 C CB  . ILE A 1 787 ? 4.128   -12.625 -14.789 1.00 98.02 787 A 1 
ATOM 6200 C CG1 . ILE A 1 787 ? 3.171   -13.836 -14.768 1.00 96.78 787 A 1 
ATOM 6201 C CG2 . ILE A 1 787 ? 3.893   -11.785 -16.057 1.00 97.29 787 A 1 
ATOM 6202 C CD1 . ILE A 1 787 ? 3.457   -14.925 -15.809 1.00 92.77 787 A 1 
ATOM 6203 N N   . ARG A 1 788 ? 7.732   -11.855 -15.089 1.00 98.35 788 A 1 
ATOM 6204 C CA  . ARG A 1 788 ? 8.811   -10.890 -14.824 1.00 98.26 788 A 1 
ATOM 6205 C C   . ARG A 1 788 ? 9.217   -10.111 -16.074 1.00 98.40 788 A 1 
ATOM 6206 O O   . ARG A 1 788 ? 9.679   -10.724 -17.038 1.00 97.90 788 A 1 
ATOM 6207 C CB  . ARG A 1 788 ? 9.993   -11.638 -14.184 1.00 96.99 788 A 1 
ATOM 6208 C CG  . ARG A 1 788 ? 11.109  -10.676 -13.767 1.00 92.60 788 A 1 
ATOM 6209 C CD  . ARG A 1 788 ? 12.182  -11.376 -12.938 1.00 92.32 788 A 1 
ATOM 6210 N NE  . ARG A 1 788 ? 12.887  -12.433 -13.703 1.00 86.76 788 A 1 
ATOM 6211 C CZ  . ARG A 1 788 ? 13.071  -13.689 -13.347 1.00 86.96 788 A 1 
ATOM 6212 N NH1 . ARG A 1 788 ? 12.652  -14.164 -12.201 1.00 76.82 788 A 1 
ATOM 6213 N NH2 . ARG A 1 788 ? 13.688  -14.501 -14.151 1.00 78.19 788 A 1 
ATOM 6214 N N   . PRO A 1 789 ? 9.135   -8.766  -16.075 1.00 98.16 789 A 1 
ATOM 6215 C CA  . PRO A 1 789 ? 9.732   -7.935  -17.116 1.00 98.14 789 A 1 
ATOM 6216 C C   . PRO A 1 789 ? 11.245  -8.147  -17.221 1.00 98.19 789 A 1 
ATOM 6217 O O   . PRO A 1 789 ? 11.963  -8.155  -16.221 1.00 97.82 789 A 1 
ATOM 6218 C CB  . PRO A 1 789 ? 9.402   -6.487  -16.752 1.00 97.67 789 A 1 
ATOM 6219 C CG  . PRO A 1 789 ? 8.161   -6.620  -15.883 1.00 95.70 789 A 1 
ATOM 6220 C CD  . PRO A 1 789 ? 8.411   -7.924  -15.136 1.00 97.72 789 A 1 
ATOM 6221 N N   . GLU A 1 790 ? 11.745  -8.282  -18.454 1.00 98.02 790 A 1 
ATOM 6222 C CA  . GLU A 1 790 ? 13.170  -8.274  -18.789 1.00 97.89 790 A 1 
ATOM 6223 C C   . GLU A 1 790 ? 13.430  -7.318  -19.958 1.00 97.93 790 A 1 
ATOM 6224 O O   . GLU A 1 790 ? 12.503  -6.847  -20.619 1.00 97.21 790 A 1 
ATOM 6225 C CB  . GLU A 1 790 ? 13.685  -9.690  -19.095 1.00 97.37 790 A 1 
ATOM 6226 C CG  . GLU A 1 790 ? 13.670  -10.575 -17.840 1.00 94.56 790 A 1 
ATOM 6227 C CD  . GLU A 1 790 ? 14.435  -11.892 -17.996 1.00 93.85 790 A 1 
ATOM 6228 O OE1 . GLU A 1 790 ? 14.478  -12.651 -16.999 1.00 84.41 790 A 1 
ATOM 6229 O OE2 . GLU A 1 790 ? 14.943  -12.226 -19.080 1.00 87.13 790 A 1 
ATOM 6230 N N   . TYR A 1 791 ? 14.693  -7.010  -20.229 1.00 97.86 791 A 1 
ATOM 6231 C CA  . TYR A 1 791 ? 15.066  -6.052  -21.276 1.00 97.77 791 A 1 
ATOM 6232 C C   . TYR A 1 791 ? 14.509  -6.428  -22.656 1.00 97.27 791 A 1 
ATOM 6233 O O   . TYR A 1 791 ? 14.044  -5.552  -23.384 1.00 95.88 791 A 1 
ATOM 6234 C CB  . TYR A 1 791 ? 16.589  -5.912  -21.319 1.00 97.89 791 A 1 
ATOM 6235 C CG  . TYR A 1 791 ? 17.182  -5.274  -20.079 1.00 98.25 791 A 1 
ATOM 6236 C CD1 . TYR A 1 791 ? 17.070  -3.883  -19.889 1.00 97.70 791 A 1 
ATOM 6237 C CD2 . TYR A 1 791 ? 17.837  -6.062  -19.115 1.00 97.77 791 A 1 
ATOM 6238 C CE1 . TYR A 1 791 ? 17.603  -3.281  -18.734 1.00 97.63 791 A 1 
ATOM 6239 C CE2 . TYR A 1 791 ? 18.372  -5.464  -17.958 1.00 97.61 791 A 1 
ATOM 6240 C CZ  . TYR A 1 791 ? 18.253  -4.070  -17.765 1.00 98.06 791 A 1 
ATOM 6241 O OH  . TYR A 1 791 ? 18.757  -3.491  -16.647 1.00 97.65 791 A 1 
ATOM 6242 N N   . ASP A 1 792 ? 14.481  -7.730  -22.997 1.00 97.57 792 A 1 
ATOM 6243 C CA  . ASP A 1 792 ? 14.062  -8.237  -24.312 1.00 97.29 792 A 1 
ATOM 6244 C C   . ASP A 1 792 ? 12.604  -8.707  -24.371 1.00 97.33 792 A 1 
ATOM 6245 O O   . ASP A 1 792 ? 12.122  -9.094  -25.438 1.00 95.62 792 A 1 
ATOM 6246 C CB  . ASP A 1 792 ? 15.018  -9.349  -24.758 1.00 96.73 792 A 1 
ATOM 6247 C CG  . ASP A 1 792 ? 16.440  -8.826  -24.904 1.00 96.04 792 A 1 
ATOM 6248 O OD1 . ASP A 1 792 ? 16.625  -7.735  -25.484 1.00 93.32 792 A 1 
ATOM 6249 O OD2 . ASP A 1 792 ? 17.366  -9.445  -24.343 1.00 92.67 792 A 1 
ATOM 6250 N N   . GLY A 1 793 ? 11.878  -8.682  -23.248 1.00 97.23 793 A 1 
ATOM 6251 C CA  . GLY A 1 793 ? 10.512  -9.177  -23.235 1.00 97.63 793 A 1 
ATOM 6252 C C   . GLY A 1 793 ? 9.969   -9.499  -21.850 1.00 98.09 793 A 1 
ATOM 6253 O O   . GLY A 1 793 ? 10.461  -9.020  -20.831 1.00 97.61 793 A 1 
ATOM 6254 N N   . LEU A 1 794 ? 8.926   -10.330 -21.822 1.00 97.47 794 A 1 
ATOM 6255 C CA  . LEU A 1 794 ? 8.269   -10.774 -20.600 1.00 97.80 794 A 1 
ATOM 6256 C C   . LEU A 1 794 ? 8.644   -12.231 -20.317 1.00 97.97 794 A 1 
ATOM 6257 O O   . LEU A 1 794 ? 8.268   -13.133 -21.070 1.00 97.67 794 A 1 
ATOM 6258 C CB  . LEU A 1 794 ? 6.753   -10.562 -20.755 1.00 97.79 794 A 1 
ATOM 6259 C CG  . LEU A 1 794 ? 5.949   -10.792 -19.467 1.00 97.23 794 A 1 
ATOM 6260 C CD1 . LEU A 1 794 ? 6.245   -9.720  -18.415 1.00 95.79 794 A 1 
ATOM 6261 C CD2 . LEU A 1 794 ? 4.453   -10.737 -19.786 1.00 96.10 794 A 1 
ATOM 6262 N N   . ARG A 1 795 ? 9.386   -12.473 -19.241 1.00 98.52 795 A 1 
ATOM 6263 C CA  . ARG A 1 795 ? 9.730   -13.827 -18.806 1.00 98.54 795 A 1 
ATOM 6264 C C   . ARG A 1 795 ? 8.557   -14.470 -18.091 1.00 98.61 795 A 1 
ATOM 6265 O O   . ARG A 1 795 ? 7.939   -13.843 -17.233 1.00 98.30 795 A 1 
ATOM 6266 C CB  . ARG A 1 795 ? 10.987  -13.817 -17.930 1.00 98.13 795 A 1 
ATOM 6267 C CG  . ARG A 1 795 ? 11.382  -15.251 -17.520 1.00 96.55 795 A 1 
ATOM 6268 C CD  . ARG A 1 795 ? 12.782  -15.346 -16.926 1.00 95.41 795 A 1 
ATOM 6269 N NE  . ARG A 1 795 ? 13.819  -14.911 -17.871 1.00 92.92 795 A 1 
ATOM 6270 C CZ  . ARG A 1 795 ? 14.300  -15.523 -18.927 1.00 93.52 795 A 1 
ATOM 6271 N NH1 . ARG A 1 795 ? 13.956  -16.732 -19.257 1.00 85.11 795 A 1 
ATOM 6272 N NH2 . ARG A 1 795 ? 15.149  -14.896 -19.684 1.00 87.91 795 A 1 
ATOM 6273 N N   . ILE A 1 796 ? 8.336   -15.758 -18.383 1.00 98.50 796 A 1 
ATOM 6274 C CA  . ILE A 1 796 ? 7.374   -16.604 -17.683 1.00 98.56 796 A 1 
ATOM 6275 C C   . ILE A 1 796 ? 8.133   -17.770 -17.061 1.00 98.56 796 A 1 
ATOM 6276 O O   . ILE A 1 796 ? 8.590   -18.678 -17.756 1.00 98.16 796 A 1 
ATOM 6277 C CB  . ILE A 1 796 ? 6.237   -17.052 -18.614 1.00 98.23 796 A 1 
ATOM 6278 C CG1 . ILE A 1 796 ? 5.587   -15.834 -19.305 1.00 96.41 796 A 1 
ATOM 6279 C CG2 . ILE A 1 796 ? 5.209   -17.836 -17.783 1.00 97.06 796 A 1 
ATOM 6280 C CD1 . ILE A 1 796 ? 4.477   -16.209 -20.276 1.00 89.14 796 A 1 
ATOM 6281 N N   . ASP A 1 797 ? 8.295   -17.716 -15.748 1.00 98.58 797 A 1 
ATOM 6282 C CA  . ASP A 1 797 ? 9.111   -18.667 -14.994 1.00 98.57 797 A 1 
ATOM 6283 C C   . ASP A 1 797 ? 8.515   -18.931 -13.595 1.00 98.66 797 A 1 
ATOM 6284 O O   . ASP A 1 797 ? 9.102   -18.547 -12.580 1.00 98.22 797 A 1 
ATOM 6285 C CB  . ASP A 1 797 ? 10.559  -18.138 -14.962 1.00 98.18 797 A 1 
ATOM 6286 C CG  . ASP A 1 797 ? 11.515  -19.095 -14.258 1.00 97.45 797 A 1 
ATOM 6287 O OD1 . ASP A 1 797 ? 11.331  -20.323 -14.355 1.00 95.14 797 A 1 
ATOM 6288 O OD2 . ASP A 1 797 ? 12.420  -18.606 -13.545 1.00 94.26 797 A 1 
ATOM 6289 N N   . PRO A 1 798 ? 7.315   -19.555 -13.516 1.00 98.73 798 A 1 
ATOM 6290 C CA  . PRO A 1 798 ? 6.628   -19.782 -12.251 1.00 98.72 798 A 1 
ATOM 6291 C C   . PRO A 1 798 ? 7.420   -20.710 -11.322 1.00 98.74 798 A 1 
ATOM 6292 O O   . PRO A 1 798 ? 8.128   -21.621 -11.758 1.00 98.46 798 A 1 
ATOM 6293 C CB  . PRO A 1 798 ? 5.251   -20.348 -12.616 1.00 98.42 798 A 1 
ATOM 6294 C CG  . PRO A 1 798 ? 5.483   -20.991 -13.984 1.00 97.15 798 A 1 
ATOM 6295 C CD  . PRO A 1 798 ? 6.526   -20.086 -14.623 1.00 98.43 798 A 1 
ATOM 6296 N N   . CYS A 1 799 ? 7.274   -20.474 -10.024 1.00 98.72 799 A 1 
ATOM 6297 C CA  . CYS A 1 799 ? 7.758   -21.331 -8.948  1.00 98.77 799 A 1 
ATOM 6298 C C   . CYS A 1 799 ? 6.654   -21.438 -7.894  1.00 98.70 799 A 1 
ATOM 6299 O O   . CYS A 1 799 ? 6.536   -20.594 -7.003  1.00 98.31 799 A 1 
ATOM 6300 C CB  . CYS A 1 799 ? 9.065   -20.762 -8.393  1.00 98.76 799 A 1 
ATOM 6301 S SG  . CYS A 1 799 ? 9.760   -21.904 -7.167  1.00 98.43 799 A 1 
ATOM 6302 N N   . ILE A 1 800 ? 5.802   -22.449 -8.031  1.00 98.07 800 A 1 
ATOM 6303 C CA  . ILE A 1 800 ? 4.504   -22.566 -7.358  1.00 97.84 800 A 1 
ATOM 6304 C C   . ILE A 1 800 ? 4.390   -23.877 -6.568  1.00 97.81 800 A 1 
ATOM 6305 O O   . ILE A 1 800 ? 5.143   -24.811 -6.830  1.00 97.68 800 A 1 
ATOM 6306 C CB  . ILE A 1 800 ? 3.352   -22.414 -8.377  1.00 97.65 800 A 1 
ATOM 6307 C CG1 . ILE A 1 800 ? 3.425   -23.460 -9.513  1.00 97.32 800 A 1 
ATOM 6308 C CG2 . ILE A 1 800 ? 3.320   -20.975 -8.925  1.00 96.89 800 A 1 
ATOM 6309 C CD1 . ILE A 1 800 ? 2.207   -23.452 -10.440 1.00 96.34 800 A 1 
ATOM 6310 N N   . PRO A 1 801 ? 3.453   -23.979 -5.613  1.00 97.48 801 A 1 
ATOM 6311 C CA  . PRO A 1 801 ? 3.143   -25.256 -4.983  1.00 96.96 801 A 1 
ATOM 6312 C C   . PRO A 1 801 ? 2.756   -26.327 -6.011  1.00 96.66 801 A 1 
ATOM 6313 O O   . PRO A 1 801 ? 2.013   -26.049 -6.948  1.00 96.19 801 A 1 
ATOM 6314 C CB  . PRO A 1 801 ? 1.988   -24.968 -4.020  1.00 96.51 801 A 1 
ATOM 6315 C CG  . PRO A 1 801 ? 2.159   -23.488 -3.698  1.00 95.52 801 A 1 
ATOM 6316 C CD  . PRO A 1 801 ? 2.662   -22.918 -5.018  1.00 96.98 801 A 1 
ATOM 6317 N N   . ALA A 1 802 ? 3.211   -27.551 -5.802  1.00 95.89 802 A 1 
ATOM 6318 C CA  . ALA A 1 802 ? 2.946   -28.675 -6.706  1.00 95.36 802 A 1 
ATOM 6319 C C   . ALA A 1 802 ? 1.447   -29.006 -6.864  1.00 94.75 802 A 1 
ATOM 6320 O O   . ALA A 1 802 ? 1.032   -29.564 -7.875  1.00 93.42 802 A 1 
ATOM 6321 C CB  . ALA A 1 802 ? 3.717   -29.887 -6.165  1.00 95.05 802 A 1 
ATOM 6322 N N   . ASP A 1 803 ? 0.622   -28.657 -5.877  1.00 95.08 803 A 1 
ATOM 6323 C CA  . ASP A 1 803 ? -0.827  -28.854 -5.914  1.00 94.21 803 A 1 
ATOM 6324 C C   . ASP A 1 803 ? -1.585  -27.730 -6.641  1.00 94.38 803 A 1 
ATOM 6325 O O   . ASP A 1 803 ? -2.764  -27.910 -6.951  1.00 93.22 803 A 1 
ATOM 6326 C CB  . ASP A 1 803 ? -1.355  -29.081 -4.486  1.00 93.40 803 A 1 
ATOM 6327 C CG  . ASP A 1 803 ? -1.391  -27.798 -3.655  1.00 92.60 803 A 1 
ATOM 6328 O OD1 . ASP A 1 803 ? -0.375  -27.072 -3.669  1.00 89.00 803 A 1 
ATOM 6329 O OD2 . ASP A 1 803 ? -2.444  -27.553 -3.031  1.00 88.70 803 A 1 
ATOM 6330 N N   . MET A 1 804 ? -0.930  -26.607 -6.958  1.00 94.74 804 A 1 
ATOM 6331 C CA  . MET A 1 804 ? -1.476  -25.577 -7.842  1.00 95.16 804 A 1 
ATOM 6332 C C   . MET A 1 804 ? -1.401  -26.084 -9.286  1.00 95.28 804 A 1 
ATOM 6333 O O   . MET A 1 804 ? -0.350  -26.038 -9.924  1.00 94.62 804 A 1 
ATOM 6334 C CB  . MET A 1 804 ? -0.730  -24.248 -7.642  1.00 95.41 804 A 1 
ATOM 6335 C CG  . MET A 1 804 ? -1.392  -23.102 -8.420  1.00 94.70 804 A 1 
ATOM 6336 S SD  . MET A 1 804 ? -0.529  -21.503 -8.353  1.00 94.32 804 A 1 
ATOM 6337 C CE  . MET A 1 804 ? -0.636  -21.095 -6.597  1.00 91.84 804 A 1 
ATOM 6338 N N   . THR A 1 805 ? -2.516  -26.609 -9.791  1.00 93.90 805 A 1 
ATOM 6339 C CA  . THR A 1 805 ? -2.556  -27.307 -11.087 1.00 93.81 805 A 1 
ATOM 6340 C C   . THR A 1 805 ? -2.678  -26.374 -12.281 1.00 94.73 805 A 1 
ATOM 6341 O O   . THR A 1 805 ? -2.261  -26.738 -13.378 1.00 94.29 805 A 1 
ATOM 6342 C CB  . THR A 1 805 ? -3.701  -28.326 -11.140 1.00 92.52 805 A 1 
ATOM 6343 O OG1 . THR A 1 805 ? -4.930  -27.723 -10.802 1.00 88.38 805 A 1 
ATOM 6344 C CG2 . THR A 1 805 ? -3.470  -29.468 -10.162 1.00 86.44 805 A 1 
ATOM 6345 N N   . SER A 1 806 ? -3.260  -25.183 -12.095 1.00 94.28 806 A 1 
ATOM 6346 C CA  . SER A 1 806 ? -3.399  -24.188 -13.160 1.00 94.68 806 A 1 
ATOM 6347 C C   . SER A 1 806 ? -3.691  -22.801 -12.592 1.00 95.02 806 A 1 
ATOM 6348 O O   . SER A 1 806 ? -4.302  -22.675 -11.531 1.00 94.51 806 A 1 
ATOM 6349 C CB  . SER A 1 806 ? -4.522  -24.601 -14.116 1.00 93.64 806 A 1 
ATOM 6350 O OG  . SER A 1 806 ? -4.616  -23.710 -15.216 1.00 89.41 806 A 1 
ATOM 6351 N N   . PHE A 1 807 ? -3.305  -21.751 -13.320 1.00 95.71 807 A 1 
ATOM 6352 C CA  . PHE A 1 807 ? -3.769  -20.385 -13.091 1.00 96.14 807 A 1 
ATOM 6353 C C   . PHE A 1 807 ? -3.759  -19.564 -14.380 1.00 96.64 807 A 1 
ATOM 6354 O O   . PHE A 1 807 ? -2.999  -19.856 -15.303 1.00 96.66 807 A 1 
ATOM 6355 C CB  . PHE A 1 807 ? -2.942  -19.710 -11.990 1.00 96.48 807 A 1 
ATOM 6356 C CG  . PHE A 1 807 ? -1.469  -19.523 -12.297 1.00 96.96 807 A 1 
ATOM 6357 C CD1 . PHE A 1 807 ? -0.534  -20.502 -11.910 1.00 96.46 807 A 1 
ATOM 6358 C CD2 . PHE A 1 807 ? -1.025  -18.351 -12.931 1.00 96.61 807 A 1 
ATOM 6359 C CE1 . PHE A 1 807 ? 0.836   -20.304 -12.149 1.00 96.22 807 A 1 
ATOM 6360 C CE2 . PHE A 1 807 ? 0.345   -18.153 -13.174 1.00 96.39 807 A 1 
ATOM 6361 C CZ  . PHE A 1 807 ? 1.278   -19.131 -12.783 1.00 96.62 807 A 1 
ATOM 6362 N N   . THR A 1 808 ? -4.579  -18.500 -14.426 1.00 96.42 808 A 1 
ATOM 6363 C CA  . THR A 1 808 ? -4.647  -17.562 -15.556 1.00 96.61 808 A 1 
ATOM 6364 C C   . THR A 1 808 ? -4.382  -16.138 -15.084 1.00 96.58 808 A 1 
ATOM 6365 O O   . THR A 1 808 ? -4.941  -15.686 -14.082 1.00 96.19 808 A 1 
ATOM 6366 C CB  . THR A 1 808 ? -5.987  -17.658 -16.302 1.00 96.30 808 A 1 
ATOM 6367 O OG1 . THR A 1 808 ? -6.179  -18.978 -16.754 1.00 93.30 808 A 1 
ATOM 6368 C CG2 . THR A 1 808 ? -6.037  -16.761 -17.539 1.00 93.20 808 A 1 
ATOM 6369 N N   . ILE A 1 809 ? -3.531  -15.423 -15.820 1.00 97.44 809 A 1 
ATOM 6370 C CA  . ILE A 1 809 ? -3.159  -14.027 -15.578 1.00 97.46 809 A 1 
ATOM 6371 C C   . ILE A 1 809 ? -3.448  -13.205 -16.829 1.00 97.55 809 A 1 
ATOM 6372 O O   . ILE A 1 809 ? -3.039  -13.576 -17.927 1.00 97.13 809 A 1 
ATOM 6373 C CB  . ILE A 1 809 ? -1.673  -13.923 -15.156 1.00 96.84 809 A 1 
ATOM 6374 C CG1 . ILE A 1 809 ? -1.485  -14.542 -13.760 1.00 92.88 809 A 1 
ATOM 6375 C CG2 . ILE A 1 809 ? -1.166  -12.466 -15.169 1.00 93.56 809 A 1 
ATOM 6376 C CD1 . ILE A 1 809 ? -0.024  -14.696 -13.345 1.00 85.83 809 A 1 
ATOM 6377 N N   . MET A 1 810 ? -4.068  -12.042 -16.657 1.00 97.34 810 A 1 
ATOM 6378 C CA  . MET A 1 810 ? -4.077  -10.979 -17.659 1.00 97.15 810 A 1 
ATOM 6379 C C   . MET A 1 810 ? -2.941  -10.003 -17.352 1.00 97.35 810 A 1 
ATOM 6380 O O   . MET A 1 810 ? -2.817  -9.524  -16.224 1.00 96.93 810 A 1 
ATOM 6381 C CB  . MET A 1 810 ? -5.429  -10.260 -17.687 1.00 96.62 810 A 1 
ATOM 6382 C CG  . MET A 1 810 ? -6.595  -11.205 -17.986 1.00 93.49 810 A 1 
ATOM 6383 S SD  . MET A 1 810 ? -6.517  -12.064 -19.579 1.00 91.92 810 A 1 
ATOM 6384 C CE  . MET A 1 810 ? -6.812  -10.682 -20.705 1.00 81.91 810 A 1 
ATOM 6385 N N   . ARG A 1 811 ? -2.112  -9.694  -18.353 1.00 96.84 811 A 1 
ATOM 6386 C CA  . ARG A 1 811 ? -0.976  -8.771  -18.210 1.00 97.14 811 A 1 
ATOM 6387 C C   . ARG A 1 811 ? -0.833  -7.867  -19.428 1.00 96.99 811 A 1 
ATOM 6388 O O   . ARG A 1 811 ? -0.548  -8.341  -20.521 1.00 96.51 811 A 1 
ATOM 6389 C CB  . ARG A 1 811 ? 0.300   -9.596  -17.954 1.00 97.29 811 A 1 
ATOM 6390 C CG  . ARG A 1 811 ? 1.581   -8.759  -17.789 1.00 96.54 811 A 1 
ATOM 6391 C CD  . ARG A 1 811 ? 1.480   -7.742  -16.655 1.00 95.96 811 A 1 
ATOM 6392 N NE  . ARG A 1 811 ? 2.803   -7.203  -16.355 1.00 95.01 811 A 1 
ATOM 6393 C CZ  . ARG A 1 811 ? 3.284   -5.984  -16.553 1.00 95.57 811 A 1 
ATOM 6394 N NH1 . ARG A 1 811 ? 2.610   -4.993  -17.036 1.00 91.42 811 A 1 
ATOM 6395 N NH2 . ARG A 1 811 ? 4.513   -5.759  -16.255 1.00 91.44 811 A 1 
ATOM 6396 N N   . LYS A 1 812 ? -0.944  -6.548  -19.235 1.00 96.75 812 A 1 
ATOM 6397 C CA  . LYS A 1 812 ? -0.531  -5.541  -20.229 1.00 96.62 812 A 1 
ATOM 6398 C C   . LYS A 1 812 ? 0.968   -5.290  -20.077 1.00 96.93 812 A 1 
ATOM 6399 O O   . LYS A 1 812 ? 1.425   -4.954  -18.987 1.00 96.43 812 A 1 
ATOM 6400 C CB  . LYS A 1 812 ? -1.338  -4.243  -20.083 1.00 95.85 812 A 1 
ATOM 6401 C CG  . LYS A 1 812 ? -2.825  -4.409  -20.426 1.00 89.05 812 A 1 
ATOM 6402 C CD  . LYS A 1 812 ? -3.587  -3.086  -20.257 1.00 83.90 812 A 1 
ATOM 6403 C CE  . LYS A 1 812 ? -5.087  -3.267  -20.516 1.00 75.28 812 A 1 
ATOM 6404 N NZ  . LYS A 1 812 ? -5.871  -2.044  -20.168 1.00 66.89 812 A 1 
ATOM 6405 N N   . PHE A 1 813 ? 1.724   -5.455  -21.163 1.00 96.52 813 A 1 
ATOM 6406 C CA  . PHE A 1 813 ? 3.168   -5.232  -21.188 1.00 96.59 813 A 1 
ATOM 6407 C C   . PHE A 1 813 ? 3.586   -4.663  -22.546 1.00 96.25 813 A 1 
ATOM 6408 O O   . PHE A 1 813 ? 3.300   -5.274  -23.577 1.00 95.57 813 A 1 
ATOM 6409 C CB  . PHE A 1 813 ? 3.896   -6.549  -20.889 1.00 96.90 813 A 1 
ATOM 6410 C CG  . PHE A 1 813 ? 5.404   -6.450  -20.983 1.00 97.30 813 A 1 
ATOM 6411 C CD1 . PHE A 1 813 ? 6.086   -7.017  -22.077 1.00 96.21 813 A 1 
ATOM 6412 C CD2 . PHE A 1 813 ? 6.127   -5.782  -19.982 1.00 96.50 813 A 1 
ATOM 6413 C CE1 . PHE A 1 813 ? 7.486   -6.923  -22.159 1.00 96.14 813 A 1 
ATOM 6414 C CE2 . PHE A 1 813 ? 7.527   -5.686  -20.068 1.00 96.27 813 A 1 
ATOM 6415 C CZ  . PHE A 1 813 ? 8.207   -6.259  -21.155 1.00 97.07 813 A 1 
ATOM 6416 N N   . ARG A 1 814 ? 4.221   -3.499  -22.550 1.00 96.29 814 A 1 
ATOM 6417 C CA  . ARG A 1 814 ? 4.673   -2.772  -23.755 1.00 95.87 814 A 1 
ATOM 6418 C C   . ARG A 1 814 ? 3.614   -2.734  -24.874 1.00 95.02 814 A 1 
ATOM 6419 O O   . ARG A 1 814 ? 3.867   -3.139  -26.003 1.00 92.64 814 A 1 
ATOM 6420 C CB  . ARG A 1 814 ? 6.029   -3.317  -24.235 1.00 95.80 814 A 1 
ATOM 6421 C CG  . ARG A 1 814 ? 7.135   -3.177  -23.182 1.00 95.35 814 A 1 
ATOM 6422 C CD  . ARG A 1 814 ? 8.480   -3.567  -23.798 1.00 95.08 814 A 1 
ATOM 6423 N NE  . ARG A 1 814 ? 9.544   -3.596  -22.787 1.00 93.86 814 A 1 
ATOM 6424 C CZ  . ARG A 1 814 ? 10.798  -3.957  -22.981 1.00 94.46 814 A 1 
ATOM 6425 N NH1 . ARG A 1 814 ? 11.273  -4.259  -24.156 1.00 90.19 814 A 1 
ATOM 6426 N NH2 . ARG A 1 814 ? 11.608  -4.034  -21.968 1.00 90.07 814 A 1 
ATOM 6427 N N   . GLY A 1 815 ? 2.414   -2.291  -24.529 1.00 94.55 815 A 1 
ATOM 6428 C CA  . GLY A 1 815 ? 1.297   -2.137  -25.472 1.00 93.57 815 A 1 
ATOM 6429 C C   . GLY A 1 815 ? 0.563   -3.428  -25.853 1.00 93.99 815 A 1 
ATOM 6430 O O   . GLY A 1 815 ? -0.468  -3.352  -26.506 1.00 92.05 815 A 1 
ATOM 6431 N N   . THR A 1 816 ? 1.027   -4.605  -25.434 1.00 94.18 816 A 1 
ATOM 6432 C CA  . THR A 1 816 ? 0.357   -5.885  -25.713 1.00 95.02 816 A 1 
ATOM 6433 C C   . THR A 1 816 ? -0.365  -6.403  -24.469 1.00 95.57 816 A 1 
ATOM 6434 O O   . THR A 1 816 ? 0.221   -6.457  -23.389 1.00 95.14 816 A 1 
ATOM 6435 C CB  . THR A 1 816 ? 1.356   -6.926  -26.243 1.00 94.76 816 A 1 
ATOM 6436 O OG1 . THR A 1 816 ? 1.961   -6.449  -27.430 1.00 90.78 816 A 1 
ATOM 6437 C CG2 . THR A 1 816 ? 0.707   -8.258  -26.597 1.00 90.95 816 A 1 
ATOM 6438 N N   . LEU A 1 817 ? -1.618  -6.823  -24.631 1.00 95.43 817 A 1 
ATOM 6439 C CA  . LEU A 1 817 ? -2.358  -7.561  -23.610 1.00 95.71 817 A 1 
ATOM 6440 C C   . LEU A 1 817 ? -2.120  -9.065  -23.793 1.00 96.02 817 A 1 
ATOM 6441 O O   . LEU A 1 817 ? -2.424  -9.615  -24.849 1.00 95.58 817 A 1 
ATOM 6442 C CB  . LEU A 1 817 ? -3.849  -7.191  -23.696 1.00 95.07 817 A 1 
ATOM 6443 C CG  . LEU A 1 817 ? -4.742  -7.904  -22.664 1.00 93.74 817 A 1 
ATOM 6444 C CD1 . LEU A 1 817 ? -4.362  -7.554  -21.225 1.00 92.01 817 A 1 
ATOM 6445 C CD2 . LEU A 1 817 ? -6.202  -7.495  -22.881 1.00 91.59 817 A 1 
ATOM 6446 N N   . TYR A 1 818 ? -1.621  -9.734  -22.765 1.00 96.95 818 A 1 
ATOM 6447 C CA  . TYR A 1 818 ? -1.423  -11.180 -22.725 1.00 97.20 818 A 1 
ATOM 6448 C C   . TYR A 1 818 ? -2.443  -11.844 -21.797 1.00 97.27 818 A 1 
ATOM 6449 O O   . TYR A 1 818 ? -2.613  -11.409 -20.659 1.00 97.02 818 A 1 
ATOM 6450 C CB  . TYR A 1 818 ? 0.011   -11.502 -22.283 1.00 97.31 818 A 1 
ATOM 6451 C CG  . TYR A 1 818 ? 1.087   -10.982 -23.219 1.00 97.25 818 A 1 
ATOM 6452 C CD1 . TYR A 1 818 ? 1.406   -11.699 -24.387 1.00 96.40 818 A 1 
ATOM 6453 C CD2 . TYR A 1 818 ? 1.773   -9.786  -22.923 1.00 96.42 818 A 1 
ATOM 6454 C CE1 . TYR A 1 818 ? 2.410   -11.230 -25.257 1.00 95.75 818 A 1 
ATOM 6455 C CE2 . TYR A 1 818 ? 2.774   -9.312  -23.793 1.00 95.90 818 A 1 
ATOM 6456 C CZ  . TYR A 1 818 ? 3.096   -10.035 -24.962 1.00 96.11 818 A 1 
ATOM 6457 O OH  . TYR A 1 818 ? 4.065   -9.583  -25.800 1.00 95.09 818 A 1 
ATOM 6458 N N   . GLU A 1 819 ? -3.067  -12.916 -22.270 1.00 96.32 819 A 1 
ATOM 6459 C CA  . GLU A 1 819 ? -3.803  -13.897 -21.470 1.00 96.88 819 A 1 
ATOM 6460 C C   . GLU A 1 819 ? -2.885  -15.110 -21.279 1.00 97.18 819 A 1 
ATOM 6461 O O   . GLU A 1 819 ? -2.650  -15.882 -22.212 1.00 96.99 819 A 1 
ATOM 6462 C CB  . GLU A 1 819 ? -5.117  -14.264 -22.189 1.00 96.65 819 A 1 
ATOM 6463 C CG  . GLU A 1 819 ? -6.002  -15.281 -21.444 1.00 95.78 819 A 1 
ATOM 6464 C CD  . GLU A 1 819 ? -7.199  -15.701 -22.328 1.00 95.21 819 A 1 
ATOM 6465 O OE1 . GLU A 1 819 ? -7.360  -16.913 -22.608 1.00 88.75 819 A 1 
ATOM 6466 O OE2 . GLU A 1 819 ? -7.917  -14.813 -22.832 1.00 90.18 819 A 1 
ATOM 6467 N N   . ILE A 1 820 ? -2.311  -15.237 -20.086 1.00 97.55 820 A 1 
ATOM 6468 C CA  . ILE A 1 820 ? -1.283  -16.228 -19.770 1.00 97.73 820 A 1 
ATOM 6469 C C   . ILE A 1 820 ? -1.915  -17.328 -18.923 1.00 97.66 820 A 1 
ATOM 6470 O O   . ILE A 1 820 ? -2.191  -17.121 -17.743 1.00 97.41 820 A 1 
ATOM 6471 C CB  . ILE A 1 820 ? -0.078  -15.576 -19.049 1.00 97.95 820 A 1 
ATOM 6472 C CG1 . ILE A 1 820 ? 0.517   -14.401 -19.862 1.00 97.60 820 A 1 
ATOM 6473 C CG2 . ILE A 1 820 ? 0.995   -16.649 -18.774 1.00 97.61 820 A 1 
ATOM 6474 C CD1 . ILE A 1 820 ? 1.521   -13.546 -19.080 1.00 96.87 820 A 1 
ATOM 6475 N N   . THR A 1 821 ? -2.103  -18.503 -19.510 1.00 97.49 821 A 1 
ATOM 6476 C CA  . THR A 1 821 ? -2.578  -19.696 -18.800 1.00 97.48 821 A 1 
ATOM 6477 C C   . THR A 1 821 ? -1.409  -20.636 -18.531 1.00 97.68 821 A 1 
ATOM 6478 O O   . THR A 1 821 ? -0.729  -21.077 -19.457 1.00 97.54 821 A 1 
ATOM 6479 C CB  . THR A 1 821 ? -3.688  -20.404 -19.586 1.00 97.09 821 A 1 
ATOM 6480 O OG1 . THR A 1 821 ? -4.767  -19.523 -19.774 1.00 94.24 821 A 1 
ATOM 6481 C CG2 . THR A 1 821 ? -4.241  -21.622 -18.844 1.00 93.91 821 A 1 
ATOM 6482 N N   . VAL A 1 822 ? -1.186  -20.945 -17.263 1.00 97.79 822 A 1 
ATOM 6483 C CA  . VAL A 1 822 ? -0.162  -21.896 -16.818 1.00 97.68 822 A 1 
ATOM 6484 C C   . VAL A 1 822 ? -0.829  -23.221 -16.472 1.00 97.27 822 A 1 
ATOM 6485 O O   . VAL A 1 822 ? -1.723  -23.257 -15.630 1.00 96.85 822 A 1 
ATOM 6486 C CB  . VAL A 1 822 ? 0.645   -21.336 -15.634 1.00 97.72 822 A 1 
ATOM 6487 C CG1 . VAL A 1 822 ? 1.711   -22.333 -15.162 1.00 97.16 822 A 1 
ATOM 6488 C CG2 . VAL A 1 822 ? 1.354   -20.034 -16.034 1.00 96.99 822 A 1 
ATOM 6489 N N   . ASP A 1 823 ? -0.385  -24.296 -17.105 1.00 96.82 823 A 1 
ATOM 6490 C CA  . ASP A 1 823 ? -0.741  -25.686 -16.806 1.00 96.84 823 A 1 
ATOM 6491 C C   . ASP A 1 823 ? 0.404   -26.351 -16.037 1.00 97.10 823 A 1 
ATOM 6492 O O   . ASP A 1 823 ? 1.511   -26.531 -16.559 1.00 96.87 823 A 1 
ATOM 6493 C CB  . ASP A 1 823 ? -1.081  -26.426 -18.113 1.00 96.41 823 A 1 
ATOM 6494 C CG  . ASP A 1 823 ? -1.358  -27.929 -17.944 1.00 95.68 823 A 1 
ATOM 6495 O OD1 . ASP A 1 823 ? -1.433  -28.428 -16.798 1.00 93.19 823 A 1 
ATOM 6496 O OD2 . ASP A 1 823 ? -1.470  -28.616 -18.984 1.00 91.93 823 A 1 
ATOM 6497 N N   . ASN A 1 824 ? 0.125   -26.717 -14.792 1.00 96.21 824 A 1 
ATOM 6498 C CA  . ASN A 1 824 ? 0.991   -27.484 -13.908 1.00 96.15 824 A 1 
ATOM 6499 C C   . ASN A 1 824 ? 0.354   -28.834 -13.532 1.00 95.74 824 A 1 
ATOM 6500 O O   . ASN A 1 824 ? 0.489   -29.319 -12.404 1.00 94.96 824 A 1 
ATOM 6501 C CB  . ASN A 1 824 ? 1.379   -26.627 -12.698 1.00 96.29 824 A 1 
ATOM 6502 C CG  . ASN A 1 824 ? 2.430   -27.287 -11.832 1.00 96.32 824 A 1 
ATOM 6503 O OD1 . ASN A 1 824 ? 3.307   -28.000 -12.292 1.00 94.25 824 A 1 
ATOM 6504 N ND2 . ASN A 1 824 ? 2.381   -27.058 -10.542 1.00 94.47 824 A 1 
ATOM 6505 N N   . SER A 1 825 ? -0.353  -29.460 -14.471 1.00 94.48 825 A 1 
ATOM 6506 C CA  . SER A 1 825 ? -0.873  -30.824 -14.295 1.00 93.56 825 A 1 
ATOM 6507 C C   . SER A 1 825 ? 0.226   -31.858 -14.008 1.00 93.75 825 A 1 
ATOM 6508 O O   . SER A 1 825 ? -0.053  -32.905 -13.421 1.00 92.37 825 A 1 
ATOM 6509 C CB  . SER A 1 825 ? -1.678  -31.237 -15.528 1.00 92.87 825 A 1 
ATOM 6510 O OG  . SER A 1 825 ? -0.900  -31.169 -16.703 1.00 89.91 825 A 1 
ATOM 6511 N N   . ALA A 1 826 ? 1.473   -31.534 -14.336 1.00 94.23 826 A 1 
ATOM 6512 C CA  . ALA A 1 826 ? 2.656   -32.316 -13.975 1.00 94.72 826 A 1 
ATOM 6513 C C   . ALA A 1 826 ? 2.985   -32.292 -12.466 1.00 95.26 826 A 1 
ATOM 6514 O O   . ALA A 1 826 ? 3.743   -33.147 -12.006 1.00 94.24 826 A 1 
ATOM 6515 C CB  . ALA A 1 826 ? 3.837   -31.802 -14.806 1.00 94.80 826 A 1 
ATOM 6516 N N   . GLY A 1 827 ? 2.445   -31.332 -11.700 1.00 94.27 827 A 1 
ATOM 6517 C CA  . GLY A 1 827 ? 2.645   -31.234 -10.254 1.00 94.75 827 A 1 
ATOM 6518 C C   . GLY A 1 827 ? 4.078   -30.894 -9.837  1.00 95.92 827 A 1 
ATOM 6519 O O   . GLY A 1 827 ? 4.541   -31.352 -8.794  1.00 95.04 827 A 1 
ATOM 6520 N N   . VAL A 1 828 ? 4.792   -30.112 -10.644 1.00 96.94 828 A 1 
ATOM 6521 C CA  . VAL A 1 828 ? 6.156   -29.654 -10.331 1.00 97.33 828 A 1 
ATOM 6522 C C   . VAL A 1 828 ? 6.135   -28.304 -9.607  1.00 97.55 828 A 1 
ATOM 6523 O O   . VAL A 1 828 ? 5.205   -27.517 -9.752  1.00 97.32 828 A 1 
ATOM 6524 C CB  . VAL A 1 828 ? 7.065   -29.618 -11.575 1.00 97.28 828 A 1 
ATOM 6525 C CG1 . VAL A 1 828 ? 7.210   -31.012 -12.189 1.00 96.47 828 A 1 
ATOM 6526 C CG2 . VAL A 1 828 ? 6.591   -28.639 -12.651 1.00 95.96 828 A 1 
ATOM 6527 N N   . GLU A 1 829 ? 7.171   -28.009 -8.837  1.00 97.86 829 A 1 
ATOM 6528 C CA  . GLU A 1 829 ? 7.306   -26.703 -8.173  1.00 98.16 829 A 1 
ATOM 6529 C C   . GLU A 1 829 ? 7.985   -25.654 -9.065  1.00 98.25 829 A 1 
ATOM 6530 O O   . GLU A 1 829 ? 7.761   -24.456 -8.900  1.00 97.81 829 A 1 
ATOM 6531 C CB  . GLU A 1 829 ? 8.079   -26.851 -6.857  1.00 98.07 829 A 1 
ATOM 6532 C CG  . GLU A 1 829 ? 7.308   -27.666 -5.813  1.00 97.51 829 A 1 
ATOM 6533 C CD  . GLU A 1 829 ? 7.980   -27.615 -4.435  1.00 97.74 829 A 1 
ATOM 6534 O OE1 . GLU A 1 829 ? 8.198   -28.685 -3.833  1.00 94.01 829 A 1 
ATOM 6535 O OE2 . GLU A 1 829 ? 8.249   -26.494 -3.953  1.00 95.28 829 A 1 
ATOM 6536 N N   . LYS A 1 830 ? 8.807   -26.084 -10.008 1.00 98.32 830 A 1 
ATOM 6537 C CA  . LYS A 1 830 ? 9.595   -25.225 -10.901 1.00 98.21 830 A 1 
ATOM 6538 C C   . LYS A 1 830 ? 9.869   -25.943 -12.216 1.00 98.30 830 A 1 
ATOM 6539 O O   . LYS A 1 830 ? 10.029  -27.158 -12.235 1.00 96.39 830 A 1 
ATOM 6540 C CB  . LYS A 1 830 ? 10.908  -24.864 -10.184 1.00 96.93 830 A 1 
ATOM 6541 C CG  . LYS A 1 830 ? 11.776  -23.799 -10.876 1.00 94.25 830 A 1 
ATOM 6542 C CD  . LYS A 1 830 ? 11.117  -22.411 -10.841 1.00 91.07 830 A 1 
ATOM 6543 C CE  . LYS A 1 830 ? 12.068  -21.380 -11.440 1.00 87.73 830 A 1 
ATOM 6544 N NZ  . LYS A 1 830 ? 11.466  -20.031 -11.430 1.00 80.38 830 A 1 
ATOM 6545 N N   . GLY A 1 831 ? 9.998   -25.174 -13.290 1.00 97.20 831 A 1 
ATOM 6546 C CA  . GLY A 1 831 ? 10.406  -25.667 -14.604 1.00 97.40 831 A 1 
ATOM 6547 C C   . GLY A 1 831 ? 9.319   -25.473 -15.656 1.00 98.04 831 A 1 
ATOM 6548 O O   . GLY A 1 831 ? 8.179   -25.897 -15.479 1.00 97.05 831 A 1 
ATOM 6549 N N   . VAL A 1 832 ? 9.671   -24.824 -16.766 1.00 98.13 832 A 1 
ATOM 6550 C CA  . VAL A 1 832 ? 8.791   -24.643 -17.925 1.00 98.25 832 A 1 
ATOM 6551 C C   . VAL A 1 832 ? 9.232   -25.605 -19.020 1.00 98.13 832 A 1 
ATOM 6552 O O   . VAL A 1 832 ? 10.333  -25.484 -19.555 1.00 97.25 832 A 1 
ATOM 6553 C CB  . VAL A 1 832 ? 8.799   -23.181 -18.407 1.00 97.96 832 A 1 
ATOM 6554 C CG1 . VAL A 1 832 ? 8.001   -23.010 -19.704 1.00 97.02 832 A 1 
ATOM 6555 C CG2 . VAL A 1 832 ? 8.182   -22.261 -17.348 1.00 96.84 832 A 1 
ATOM 6556 N N   . ARG A 1 833 ? 8.357   -26.543 -19.372 1.00 98.13 833 A 1 
ATOM 6557 C CA  . ARG A 1 833 ? 8.610   -27.515 -20.442 1.00 98.07 833 A 1 
ATOM 6558 C C   . ARG A 1 833 ? 8.522   -26.873 -21.823 1.00 98.12 833 A 1 
ATOM 6559 O O   . ARG A 1 833 ? 9.370   -27.117 -22.682 1.00 96.89 833 A 1 
ATOM 6560 C CB  . ARG A 1 833 ? 7.618   -28.676 -20.280 1.00 97.42 833 A 1 
ATOM 6561 C CG  . ARG A 1 833 ? 7.890   -29.795 -21.284 1.00 93.20 833 A 1 
ATOM 6562 C CD  . ARG A 1 833 ? 6.894   -30.927 -21.055 1.00 91.02 833 A 1 
ATOM 6563 N NE  . ARG A 1 833 ? 7.120   -32.026 -22.007 1.00 80.25 833 A 1 
ATOM 6564 C CZ  . ARG A 1 833 ? 6.404   -33.131 -22.080 1.00 72.95 833 A 1 
ATOM 6565 N NH1 . ARG A 1 833 ? 5.385   -33.345 -21.291 1.00 65.89 833 A 1 
ATOM 6566 N NH2 . ARG A 1 833 ? 6.706   -34.050 -22.950 1.00 63.78 833 A 1 
ATOM 6567 N N   . HIS A 1 834 ? 7.487   -26.088 -22.069 1.00 97.63 834 A 1 
ATOM 6568 C CA  . HIS A 1 834 ? 7.333   -25.290 -23.287 1.00 97.69 834 A 1 
ATOM 6569 C C   . HIS A 1 834 ? 6.271   -24.202 -23.123 1.00 98.18 834 A 1 
ATOM 6570 O O   . HIS A 1 834 ? 5.399   -24.299 -22.260 1.00 97.68 834 A 1 
ATOM 6571 C CB  . HIS A 1 834 ? 6.994   -26.179 -24.493 1.00 96.08 834 A 1 
ATOM 6572 C CG  . HIS A 1 834 ? 5.657   -26.874 -24.434 1.00 95.10 834 A 1 
ATOM 6573 N ND1 . HIS A 1 834 ? 5.360   -28.024 -23.737 1.00 84.76 834 A 1 
ATOM 6574 C CD2 . HIS A 1 834 ? 4.524   -26.510 -25.114 1.00 84.15 834 A 1 
ATOM 6575 C CE1 . HIS A 1 834 ? 4.087   -28.346 -23.987 1.00 84.45 834 A 1 
ATOM 6576 N NE2 . HIS A 1 834 ? 3.540   -27.458 -24.830 1.00 87.27 834 A 1 
ATOM 6577 N N   . ILE A 1 835 ? 6.329   -23.196 -24.005 1.00 98.16 835 A 1 
ATOM 6578 C CA  . ILE A 1 835 ? 5.351   -22.112 -24.115 1.00 98.31 835 A 1 
ATOM 6579 C C   . ILE A 1 835 ? 4.856   -22.042 -25.558 1.00 98.28 835 A 1 
ATOM 6580 O O   . ILE A 1 835 ? 5.640   -22.198 -26.498 1.00 97.68 835 A 1 
ATOM 6581 C CB  . ILE A 1 835 ? 5.943   -20.764 -23.636 1.00 98.15 835 A 1 
ATOM 6582 C CG1 . ILE A 1 835 ? 6.454   -20.889 -22.182 1.00 97.33 835 A 1 
ATOM 6583 C CG2 . ILE A 1 835 ? 4.907   -19.633 -23.774 1.00 97.60 835 A 1 
ATOM 6584 C CD1 . ILE A 1 835 ? 6.944   -19.586 -21.545 1.00 96.62 835 A 1 
ATOM 6585 N N   . THR A 1 836 ? 3.569   -21.769 -25.729 1.00 97.99 836 A 1 
ATOM 6586 C CA  . THR A 1 836 ? 2.985   -21.366 -27.012 1.00 97.94 836 A 1 
ATOM 6587 C C   . THR A 1 836 ? 2.436   -19.949 -26.913 1.00 97.77 836 A 1 
ATOM 6588 O O   . THR A 1 836 ? 1.809   -19.603 -25.914 1.00 97.36 836 A 1 
ATOM 6589 C CB  . THR A 1 836 ? 1.896   -22.325 -27.512 1.00 97.73 836 A 1 
ATOM 6590 O OG1 . THR A 1 836 ? 0.797   -22.354 -26.635 1.00 94.39 836 A 1 
ATOM 6591 C CG2 . THR A 1 836 ? 2.399   -23.757 -27.659 1.00 93.66 836 A 1 
ATOM 6592 N N   . LEU A 1 837 ? 2.639   -19.153 -27.963 1.00 97.40 837 A 1 
ATOM 6593 C CA  . LEU A 1 837 ? 2.062   -17.827 -28.162 1.00 97.25 837 A 1 
ATOM 6594 C C   . LEU A 1 837 ? 1.135   -17.905 -29.379 1.00 97.23 837 A 1 
ATOM 6595 O O   . LEU A 1 837 ? 1.595   -18.259 -30.460 1.00 96.36 837 A 1 
ATOM 6596 C CB  . LEU A 1 837 ? 3.208   -16.816 -28.346 1.00 96.83 837 A 1 
ATOM 6597 C CG  . LEU A 1 837 ? 2.750   -15.385 -28.683 1.00 96.09 837 A 1 
ATOM 6598 C CD1 . LEU A 1 837 ? 1.944   -14.759 -27.547 1.00 93.60 837 A 1 
ATOM 6599 C CD2 . LEU A 1 837 ? 3.976   -14.507 -28.934 1.00 93.68 837 A 1 
ATOM 6600 N N   . ASP A 1 838 ? -0.156  -17.656 -29.184 1.00 96.81 838 A 1 
ATOM 6601 C CA  . ASP A 1 838 ? -1.207  -17.802 -30.204 1.00 96.70 838 A 1 
ATOM 6602 C C   . ASP A 1 838 ? -1.174  -19.160 -30.940 1.00 97.02 838 A 1 
ATOM 6603 O O   . ASP A 1 838 ? -1.470  -19.276 -32.126 1.00 95.79 838 A 1 
ATOM 6604 C CB  . ASP A 1 838 ? -1.243  -16.558 -31.114 1.00 96.22 838 A 1 
ATOM 6605 C CG  . ASP A 1 838 ? -1.611  -15.286 -30.335 1.00 95.57 838 A 1 
ATOM 6606 O OD1 . ASP A 1 838 ? -2.478  -15.382 -29.434 1.00 93.16 838 A 1 
ATOM 6607 O OD2 . ASP A 1 838 ? -1.053  -14.216 -30.648 1.00 93.08 838 A 1 
ATOM 6608 N N   . GLY A 1 839 ? -0.821  -20.211 -30.210 1.00 96.52 839 A 1 
ATOM 6609 C CA  . GLY A 1 839 ? -0.720  -21.585 -30.716 1.00 96.82 839 A 1 
ATOM 6610 C C   . GLY A 1 839 ? 0.648   -21.972 -31.292 1.00 97.20 839 A 1 
ATOM 6611 O O   . GLY A 1 839 ? 0.902   -23.166 -31.478 1.00 95.63 839 A 1 
ATOM 6612 N N   . GLU A 1 840 ? 1.548   -21.019 -31.514 1.00 96.46 840 A 1 
ATOM 6613 C CA  . GLU A 1 840 ? 2.906   -21.279 -32.003 1.00 96.42 840 A 1 
ATOM 6614 C C   . GLU A 1 840 ? 3.893   -21.458 -30.848 1.00 96.77 840 A 1 
ATOM 6615 O O   . GLU A 1 840 ? 3.953   -20.657 -29.918 1.00 95.65 840 A 1 
ATOM 6616 C CB  . GLU A 1 840 ? 3.383   -20.179 -32.956 1.00 95.83 840 A 1 
ATOM 6617 C CG  . GLU A 1 840 ? 2.523   -20.110 -34.231 1.00 88.37 840 A 1 
ATOM 6618 C CD  . GLU A 1 840 ? 3.133   -19.222 -35.323 1.00 82.88 840 A 1 
ATOM 6619 O OE1 . GLU A 1 840 ? 2.589   -19.267 -36.451 1.00 72.84 840 A 1 
ATOM 6620 O OE2 . GLU A 1 840 ? 4.162   -18.559 -35.067 1.00 74.76 840 A 1 
ATOM 6621 N N   . LYS A 1 841 ? 4.694   -22.522 -30.903 1.00 97.37 841 A 1 
ATOM 6622 C CA  . LYS A 1 841 ? 5.696   -22.796 -29.872 1.00 97.39 841 A 1 
ATOM 6623 C C   . LYS A 1 841 ? 6.854   -21.802 -29.961 1.00 97.22 841 A 1 
ATOM 6624 O O   . LYS A 1 841 ? 7.479   -21.680 -31.011 1.00 95.75 841 A 1 
ATOM 6625 C CB  . LYS A 1 841 ? 6.166   -24.254 -29.984 1.00 96.71 841 A 1 
ATOM 6626 C CG  . LYS A 1 841 ? 7.104   -24.631 -28.829 1.00 88.90 841 A 1 
ATOM 6627 C CD  . LYS A 1 841 ? 7.505   -26.106 -28.921 1.00 86.57 841 A 1 
ATOM 6628 C CE  . LYS A 1 841 ? 8.448   -26.425 -27.765 1.00 78.83 841 A 1 
ATOM 6629 N NZ  . LYS A 1 841 ? 8.866   -27.848 -27.781 1.00 70.37 841 A 1 
ATOM 6630 N N   . ILE A 1 842 ? 7.201   -21.178 -28.832 1.00 97.19 842 A 1 
ATOM 6631 C CA  . ILE A 1 842 ? 8.379   -20.307 -28.728 1.00 96.75 842 A 1 
ATOM 6632 C C   . ILE A 1 842 ? 9.592   -21.064 -28.166 1.00 97.26 842 A 1 
ATOM 6633 O O   . ILE A 1 842 ? 9.465   -22.120 -27.531 1.00 96.57 842 A 1 
ATOM 6634 C CB  . ILE A 1 842 ? 8.075   -19.006 -27.950 1.00 95.21 842 A 1 
ATOM 6635 C CG1 . ILE A 1 842 ? 7.808   -19.254 -26.452 1.00 91.26 842 A 1 
ATOM 6636 C CG2 . ILE A 1 842 ? 6.908   -18.251 -28.612 1.00 89.09 842 A 1 
ATOM 6637 C CD1 . ILE A 1 842 ? 7.883   -17.974 -25.618 1.00 88.46 842 A 1 
ATOM 6638 N N   . ASN A 1 843 ? 10.783  -20.514 -28.387 1.00 96.89 843 A 1 
ATOM 6639 C CA  . ASN A 1 843 ? 12.015  -21.028 -27.797 1.00 96.56 843 A 1 
ATOM 6640 C C   . ASN A 1 843 ? 12.233  -20.430 -26.401 1.00 96.45 843 A 1 
ATOM 6641 O O   . ASN A 1 843 ? 12.259  -19.213 -26.238 1.00 93.49 843 A 1 
ATOM 6642 C CB  . ASN A 1 843 ? 13.199  -20.733 -28.731 1.00 95.23 843 A 1 
ATOM 6643 C CG  . ASN A 1 843 ? 13.186  -21.588 -29.984 1.00 88.12 843 A 1 
ATOM 6644 O OD1 . ASN A 1 843 ? 12.749  -22.727 -29.999 1.00 78.75 843 A 1 
ATOM 6645 N ND2 . ASN A 1 843 ? 13.700  -21.077 -31.078 1.00 78.08 843 A 1 
ATOM 6646 N N   . GLY A 1 844 ? 12.448  -21.290 -25.405 1.00 96.04 844 A 1 
ATOM 6647 C CA  . GLY A 1 844 ? 12.655  -20.871 -24.021 1.00 96.48 844 A 1 
ATOM 6648 C C   . GLY A 1 844 ? 11.367  -20.395 -23.339 1.00 97.35 844 A 1 
ATOM 6649 O O   . GLY A 1 844 ? 10.274  -20.867 -23.653 1.00 96.34 844 A 1 
ATOM 6650 N N   . ASN A 1 845 ? 11.511  -19.477 -22.384 1.00 97.38 845 A 1 
ATOM 6651 C CA  . ASN A 1 845 ? 10.433  -18.974 -21.529 1.00 97.68 845 A 1 
ATOM 6652 C C   . ASN A 1 845 ? 10.356  -17.436 -21.501 1.00 98.07 845 A 1 
ATOM 6653 O O   . ASN A 1 845 ? 9.859   -16.855 -20.536 1.00 97.11 845 A 1 
ATOM 6654 C CB  . ASN A 1 845 ? 10.573  -19.607 -20.132 1.00 96.72 845 A 1 
ATOM 6655 C CG  . ASN A 1 845 ? 11.804  -19.166 -19.365 1.00 96.94 845 A 1 
ATOM 6656 O OD1 . ASN A 1 845 ? 12.759  -18.618 -19.897 1.00 92.38 845 A 1 
ATOM 6657 N ND2 . ASN A 1 845 ? 11.829  -19.421 -18.081 1.00 92.09 845 A 1 
ATOM 6658 N N   . LEU A 1 846 ? 10.860  -16.774 -22.547 1.00 97.84 846 A 1 
ATOM 6659 C CA  . LEU A 1 846 ? 10.807  -15.326 -22.724 1.00 97.95 846 A 1 
ATOM 6660 C C   . LEU A 1 846 ? 9.893   -14.991 -23.908 1.00 97.79 846 A 1 
ATOM 6661 O O   . LEU A 1 846 ? 10.199  -15.354 -25.045 1.00 96.59 846 A 1 
ATOM 6662 C CB  . LEU A 1 846 ? 12.242  -14.800 -22.923 1.00 97.66 846 A 1 
ATOM 6663 C CG  . LEU A 1 846 ? 12.346  -13.266 -22.980 1.00 97.04 846 A 1 
ATOM 6664 C CD1 . LEU A 1 846 ? 12.077  -12.640 -21.609 1.00 94.97 846 A 1 
ATOM 6665 C CD2 . LEU A 1 846 ? 13.758  -12.866 -23.408 1.00 94.89 846 A 1 
ATOM 6666 N N   . LEU A 1 847 ? 8.785   -14.300 -23.642 1.00 97.43 847 A 1 
ATOM 6667 C CA  . LEU A 1 847 ? 7.944   -13.730 -24.693 1.00 97.06 847 A 1 
ATOM 6668 C C   . LEU A 1 847 ? 8.658   -12.503 -25.265 1.00 96.91 847 A 1 
ATOM 6669 O O   . LEU A 1 847 ? 8.889   -11.565 -24.495 1.00 95.69 847 A 1 
ATOM 6670 C CB  . LEU A 1 847 ? 6.573   -13.319 -24.133 1.00 96.58 847 A 1 
ATOM 6671 C CG  . LEU A 1 847 ? 5.764   -14.436 -23.465 1.00 95.48 847 A 1 
ATOM 6672 C CD1 . LEU A 1 847 ? 4.455   -13.850 -22.941 1.00 93.17 847 A 1 
ATOM 6673 C CD2 . LEU A 1 847 ? 5.438   -15.570 -24.431 1.00 93.16 847 A 1 
ATOM 6674 N N   . PRO A 1 848 ? 9.023   -12.464 -26.555 1.00 95.42 848 A 1 
ATOM 6675 C CA  . PRO A 1 848 ? 9.705   -11.316 -27.131 1.00 93.59 848 A 1 
ATOM 6676 C C   . PRO A 1 848 ? 8.797   -10.084 -27.080 1.00 92.96 848 A 1 
ATOM 6677 O O   . PRO A 1 848 ? 7.598   -10.171 -27.356 1.00 91.09 848 A 1 
ATOM 6678 C CB  . PRO A 1 848 ? 10.058  -11.726 -28.561 1.00 91.80 848 A 1 
ATOM 6679 C CG  . PRO A 1 848 ? 8.990   -12.763 -28.909 1.00 89.70 848 A 1 
ATOM 6680 C CD  . PRO A 1 848 ? 8.719   -13.455 -27.577 1.00 93.52 848 A 1 
ATOM 6681 N N   . ALA A 1 849 ? 9.366   -8.926  -26.746 1.00 91.66 849 A 1 
ATOM 6682 C CA  . ALA A 1 849 ? 8.653   -7.669  -26.900 1.00 89.18 849 A 1 
ATOM 6683 C C   . ALA A 1 849 ? 8.357   -7.452  -28.393 1.00 86.28 849 A 1 
ATOM 6684 O O   . ALA A 1 849 ? 9.249   -7.599  -29.232 1.00 79.19 849 A 1 
ATOM 6685 C CB  . ALA A 1 849 ? 9.483   -6.531  -26.294 1.00 86.79 849 A 1 
ATOM 6686 N N   . LYS A 1 850 ? 7.110   -7.104  -28.745 1.00 86.08 850 A 1 
ATOM 6687 C CA  . LYS A 1 850 ? 6.812   -6.664  -30.113 1.00 80.90 850 A 1 
ATOM 6688 C C   . LYS A 1 850 ? 7.652   -5.420  -30.393 1.00 77.05 850 A 1 
ATOM 6689 O O   . LYS A 1 850 ? 7.708   -4.525  -29.549 1.00 68.13 850 A 1 
ATOM 6690 C CB  . LYS A 1 850 ? 5.312   -6.395  -30.311 1.00 75.22 850 A 1 
ATOM 6691 C CG  . LYS A 1 850 ? 4.482   -7.689  -30.396 1.00 68.33 850 A 1 
ATOM 6692 C CD  . LYS A 1 850 ? 2.999   -7.364  -30.631 1.00 62.75 850 A 1 
ATOM 6693 C CE  . LYS A 1 850 ? 2.158   -8.641  -30.722 1.00 57.25 850 A 1 
ATOM 6694 N NZ  . LYS A 1 850 ? 0.702   -8.334  -30.686 1.00 50.02 850 A 1 
ATOM 6695 N N   . ALA A 1 851 ? 8.310   -5.376  -31.550 1.00 68.56 851 A 1 
ATOM 6696 C CA  . ALA A 1 851 ? 8.959   -4.158  -32.013 1.00 65.55 851 A 1 
ATOM 6697 C C   . ALA A 1 851 ? 7.872   -3.086  -32.154 1.00 64.22 851 A 1 
ATOM 6698 O O   . ALA A 1 851 ? 6.997   -3.199  -33.008 1.00 59.64 851 A 1 
ATOM 6699 C CB  . ALA A 1 851 ? 9.694   -4.442  -33.329 1.00 60.17 851 A 1 
ATOM 6700 N N   . THR A 1 852 ? 7.883   -2.099  -31.276 1.00 58.52 852 A 1 
ATOM 6701 C CA  . THR A 1 852 ? 7.080   -0.895  -31.464 1.00 56.61 852 A 1 
ATOM 6702 C C   . THR A 1 852 ? 7.731   -0.104  -32.589 1.00 54.59 852 A 1 
ATOM 6703 O O   . THR A 1 852 ? 8.913   0.227   -32.476 1.00 49.79 852 A 1 
ATOM 6704 C CB  . THR A 1 852 ? 7.022   -0.055  -30.179 1.00 52.66 852 A 1 
ATOM 6705 O OG1 . THR A 1 852 ? 8.304   0.093   -29.616 1.00 48.54 852 A 1 
ATOM 6706 C CG2 . THR A 1 852 ? 6.130   -0.721  -29.121 1.00 47.37 852 A 1 
ATOM 6707 N N   . ASP A 1 853 ? 6.997   0.180   -33.663 1.00 41.65 853 A 1 
ATOM 6708 C CA  . ASP A 1 853 ? 7.440   1.139   -34.674 1.00 42.31 853 A 1 
ATOM 6709 C C   . ASP A 1 853 ? 7.774   2.458   -33.971 1.00 41.95 853 A 1 
ATOM 6710 O O   . ASP A 1 853 ? 6.906   3.132   -33.409 1.00 39.27 853 A 1 
ATOM 6711 C CB  . ASP A 1 853 ? 6.367   1.325   -35.762 1.00 38.47 853 A 1 
ATOM 6712 C CG  . ASP A 1 853 ? 6.269   0.141   -36.734 1.00 34.51 853 A 1 
ATOM 6713 O OD1 . ASP A 1 853 ? 7.320   -0.468  -37.023 1.00 32.76 853 A 1 
ATOM 6714 O OD2 . ASP A 1 853 ? 5.137   -0.146  -37.186 1.00 31.68 853 A 1 
ATOM 6715 N N   . SER A 1 854 ? 9.057   2.792   -33.947 1.00 34.90 854 A 1 
ATOM 6716 C CA  . SER A 1 854 ? 9.661   3.865   -33.149 1.00 35.16 854 A 1 
ATOM 6717 C C   . SER A 1 854 ? 9.292   5.287   -33.596 1.00 35.37 854 A 1 
ATOM 6718 O O   . SER A 1 854 ? 9.909   6.243   -33.141 1.00 33.35 854 A 1 
ATOM 6719 C CB  . SER A 1 854 ? 11.181  3.658   -33.120 1.00 32.31 854 A 1 
ATOM 6720 O OG  . SER A 1 854 ? 11.701  3.585   -34.435 1.00 29.01 854 A 1 
ATOM 6721 N N   . GLU A 1 855 ? 8.288   5.464   -34.450 1.00 26.20 855 A 1 
ATOM 6722 C CA  . GLU A 1 855 ? 7.874   6.772   -34.977 1.00 25.77 855 A 1 
ATOM 6723 C C   . GLU A 1 855 ? 6.598   7.349   -34.326 1.00 26.18 855 A 1 
ATOM 6724 O O   . GLU A 1 855 ? 6.246   8.495   -34.590 1.00 24.64 855 A 1 
ATOM 6725 C CB  . GLU A 1 855 ? 7.786   6.717   -36.512 1.00 23.24 855 A 1 
ATOM 6726 C CG  . GLU A 1 855 ? 9.183   6.616   -37.160 1.00 20.26 855 A 1 
ATOM 6727 C CD  . GLU A 1 855 ? 9.172   6.793   -38.690 1.00 17.91 855 A 1 
ATOM 6728 O OE1 . GLU A 1 855 ? 10.252  7.116   -39.238 1.00 15.42 855 A 1 
ATOM 6729 O OE2 . GLU A 1 855 ? 8.101   6.618   -39.312 1.00 18.12 855 A 1 
ATOM 6730 N N   . ALA A 1 856 ? 5.920   6.620   -33.424 1.00 30.31 856 A 1 
ATOM 6731 C CA  . ALA A 1 856 ? 4.633   7.064   -32.866 1.00 30.46 856 A 1 
ATOM 6732 C C   . ALA A 1 856 ? 4.698   7.751   -31.483 1.00 30.83 856 A 1 
ATOM 6733 O O   . ALA A 1 856 ? 3.685   8.269   -31.023 1.00 29.52 856 A 1 
ATOM 6734 C CB  . ALA A 1 856 ? 3.668   5.876   -32.891 1.00 28.56 856 A 1 
ATOM 6735 N N   . THR A 1 857 ? 5.848   7.791   -30.809 1.00 30.89 857 A 1 
ATOM 6736 C CA  . THR A 1 857 ? 5.926   8.228   -29.395 1.00 31.29 857 A 1 
ATOM 6737 C C   . THR A 1 857 ? 6.553   9.603   -29.148 1.00 31.30 857 A 1 
ATOM 6738 O O   . THR A 1 857 ? 6.649   10.021  -27.999 1.00 29.85 857 A 1 
ATOM 6739 C CB  . THR A 1 857 ? 6.590   7.156   -28.521 1.00 29.27 857 A 1 
ATOM 6740 O OG1 . THR A 1 857 ? 7.783   6.718   -29.118 1.00 27.28 857 A 1 
ATOM 6741 C CG2 . THR A 1 857 ? 5.686   5.931   -28.351 1.00 26.25 857 A 1 
ATOM 6742 N N   . SER A 1 858 ? 6.927   10.364  -30.187 1.00 25.31 858 A 1 
ATOM 6743 C CA  . SER A 1 858 ? 7.605   11.663  -30.002 1.00 26.71 858 A 1 
ATOM 6744 C C   . SER A 1 858 ? 6.687   12.879  -29.779 1.00 27.12 858 A 1 
ATOM 6745 O O   . SER A 1 858 ? 7.197   13.971  -29.563 1.00 25.59 858 A 1 
ATOM 6746 C CB  . SER A 1 858 ? 8.599   11.912  -31.143 1.00 24.44 858 A 1 
ATOM 6747 O OG  . SER A 1 858 ? 7.929   11.979  -32.381 1.00 21.78 858 A 1 
ATOM 6748 N N   . ASN A 1 859 ? 5.355   12.724  -29.789 1.00 23.57 859 A 1 
ATOM 6749 C CA  . ASN A 1 859 ? 4.415   13.860  -29.711 1.00 24.64 859 A 1 
ATOM 6750 C C   . ASN A 1 859 ? 3.422   13.845  -28.528 1.00 24.97 859 A 1 
ATOM 6751 O O   . ASN A 1 859 ? 2.453   14.601  -28.550 1.00 23.15 859 A 1 
ATOM 6752 C CB  . ASN A 1 859 ? 3.729   14.049  -31.078 1.00 22.26 859 A 1 
ATOM 6753 C CG  . ASN A 1 859 ? 4.553   14.858  -32.065 1.00 19.35 859 A 1 
ATOM 6754 O OD1 . ASN A 1 859 ? 5.506   15.544  -31.747 1.00 17.06 859 A 1 
ATOM 6755 N ND2 . ASN A 1 859 ? 4.183   14.843  -33.322 1.00 17.02 859 A 1 
ATOM 6756 N N   . ALA A 1 860 ? 3.651   13.053  -27.487 1.00 25.08 860 A 1 
ATOM 6757 C CA  . ALA A 1 860 ? 2.789   13.037  -26.297 1.00 25.57 860 A 1 
ATOM 6758 C C   . ALA A 1 860 ? 3.506   13.587  -25.049 1.00 25.69 860 A 1 
ATOM 6759 O O   . ALA A 1 860 ? 3.633   12.918  -24.026 1.00 24.41 860 A 1 
ATOM 6760 C CB  . ALA A 1 860 ? 2.182   11.643  -26.133 1.00 23.47 860 A 1 
ATOM 6761 N N   . ALA A 1 861 ? 3.989   14.824  -25.142 1.00 23.24 861 A 1 
ATOM 6762 C CA  . ALA A 1 861 ? 4.367   15.612  -23.977 1.00 23.99 861 A 1 
ATOM 6763 C C   . ALA A 1 861 ? 3.178   16.507  -23.584 1.00 24.73 861 A 1 
ATOM 6764 O O   . ALA A 1 861 ? 2.975   17.567  -24.174 1.00 23.41 861 A 1 
ATOM 6765 C CB  . ALA A 1 861 ? 5.653   16.395  -24.275 1.00 21.39 861 A 1 
ATOM 6766 N N   . GLY A 1 862 ? 2.414   16.059  -22.599 1.00 24.31 862 A 1 
ATOM 6767 C CA  . GLY A 1 862 ? 1.328   16.822  -21.981 1.00 24.70 862 A 1 
ATOM 6768 C C   . GLY A 1 862 ? -0.063  16.462  -22.513 1.00 25.68 862 A 1 
ATOM 6769 O O   . GLY A 1 862 ? -0.446  16.917  -23.583 1.00 24.26 862 A 1 
ATOM 6770 N N   . GLY A 1 863 ? -0.815  15.690  -21.739 1.00 23.39 863 A 1 
ATOM 6771 C CA  . GLY A 1 863 ? -2.245  15.455  -21.969 1.00 24.18 863 A 1 
ATOM 6772 C C   . GLY A 1 863 ? -2.638  13.990  -21.792 1.00 25.21 863 A 1 
ATOM 6773 O O   . GLY A 1 863 ? -2.130  13.128  -22.497 1.00 23.73 863 A 1 
ATOM 6774 N N   . ASP A 1 864 ? -3.519  13.765  -20.836 1.00 29.37 864 A 1 
ATOM 6775 C CA  . ASP A 1 864 ? -4.511  12.693  -20.651 1.00 30.77 864 A 1 
ATOM 6776 C C   . ASP A 1 864 ? -4.182  11.233  -21.017 1.00 31.50 864 A 1 
ATOM 6777 O O   . ASP A 1 864 ? -3.732  10.872  -22.098 1.00 29.70 864 A 1 
ATOM 6778 C CB  . ASP A 1 864 ? -5.849  13.178  -21.228 1.00 28.30 864 A 1 
ATOM 6779 C CG  . ASP A 1 864 ? -6.353  14.427  -20.491 1.00 25.41 864 A 1 
ATOM 6780 O OD1 . ASP A 1 864 ? -6.047  14.534  -19.275 1.00 23.20 864 A 1 
ATOM 6781 O OD2 . ASP A 1 864 ? -6.929  15.315  -21.155 1.00 22.32 864 A 1 
ATOM 6782 N N   . ILE A 1 865 ? -4.539  10.366  -20.081 1.00 33.22 865 A 1 
ATOM 6783 C CA  . ILE A 1 865 ? -4.535  8.894   -20.172 1.00 34.12 865 A 1 
ATOM 6784 C C   . ILE A 1 865 ? -5.498  8.372   -21.279 1.00 34.57 865 A 1 
ATOM 6785 O O   . ILE A 1 865 ? -5.515  7.185   -21.587 1.00 33.64 865 A 1 
ATOM 6786 C CB  . ILE A 1 865 ? -4.831  8.325   -18.750 1.00 32.53 865 A 1 
ATOM 6787 C CG1 . ILE A 1 865 ? -3.727  8.783   -17.749 1.00 30.76 865 A 1 
ATOM 6788 C CG2 . ILE A 1 865 ? -4.946  6.790   -18.702 1.00 30.37 865 A 1 
ATOM 6789 C CD1 . ILE A 1 865 ? -4.045  8.500   -16.271 1.00 28.52 865 A 1 
ATOM 6790 N N   . ASP A 1 866 ? -6.209  9.253   -21.956 1.00 31.96 866 A 1 
ATOM 6791 C CA  . ASP A 1 866 ? -7.211  8.936   -22.988 1.00 33.11 866 A 1 
ATOM 6792 C C   . ASP A 1 866 ? -6.639  8.333   -24.290 1.00 34.02 866 A 1 
ATOM 6793 O O   . ASP A 1 866 ? -7.385  7.837   -25.136 1.00 32.34 866 A 1 
ATOM 6794 C CB  . ASP A 1 866 ? -8.045  10.199  -23.275 1.00 30.49 866 A 1 
ATOM 6795 C CG  . ASP A 1 866 ? -9.048  10.537  -22.161 1.00 26.74 866 A 1 
ATOM 6796 O OD1 . ASP A 1 866 ? -9.360  9.622   -21.356 1.00 24.42 866 A 1 
ATOM 6797 O OD2 . ASP A 1 866 ? -9.537  11.684  -22.158 1.00 23.86 866 A 1 
ATOM 6798 N N   . GLY A 1 867 ? -5.308  8.303   -24.463 1.00 32.31 867 A 1 
ATOM 6799 C CA  . GLY A 1 867 ? -4.655  7.738   -25.656 1.00 33.23 867 A 1 
ATOM 6800 C C   . GLY A 1 867 ? -4.463  6.212   -25.661 1.00 34.39 867 A 1 
ATOM 6801 O O   . GLY A 1 867 ? -4.085  5.655   -26.694 1.00 32.60 867 A 1 
ATOM 6802 N N   . MET A 1 868 ? -4.707  5.505   -24.555 1.00 39.53 868 A 1 
ATOM 6803 C CA  . MET A 1 868 ? -4.506  4.043   -24.447 1.00 40.00 868 A 1 
ATOM 6804 C C   . MET A 1 868 ? -5.768  3.199   -24.716 1.00 41.13 868 A 1 
ATOM 6805 O O   . MET A 1 868 ? -5.709  1.967   -24.642 1.00 40.25 868 A 1 
ATOM 6806 C CB  . MET A 1 868 ? -3.832  3.677   -23.114 1.00 37.77 868 A 1 
ATOM 6807 C CG  . MET A 1 868 ? -2.336  4.015   -23.128 1.00 35.18 868 A 1 
ATOM 6808 S SD  . MET A 1 868 ? -1.423  3.314   -21.721 1.00 32.42 868 A 1 
ATOM 6809 C CE  . MET A 1 868 ? 0.263   3.838   -22.148 1.00 30.49 868 A 1 
ATOM 6810 N N   . ASN A 1 869 ? -6.887  3.818   -25.079 1.00 38.79 869 A 1 
ATOM 6811 C CA  . ASN A 1 869 ? -8.158  3.128   -25.310 1.00 40.42 869 A 1 
ATOM 6812 C C   . ASN A 1 869 ? -8.355  2.657   -26.761 1.00 40.97 869 A 1 
ATOM 6813 O O   . ASN A 1 869 ? -9.283  3.073   -27.452 1.00 38.92 869 A 1 
ATOM 6814 C CB  . ASN A 1 869 ? -9.321  3.965   -24.730 1.00 38.12 869 A 1 
ATOM 6815 C CG  . ASN A 1 869 ? -9.532  3.679   -23.253 1.00 34.27 869 A 1 
ATOM 6816 O OD1 . ASN A 1 869 ? -9.284  2.569   -22.792 1.00 31.37 869 A 1 
ATOM 6817 N ND2 . ASN A 1 869 ? -9.994  4.619   -22.477 1.00 30.03 869 A 1 
ATOM 6818 N N   . ASN A 1 870 ? -7.536  1.691   -27.205 1.00 45.84 870 A 1 
ATOM 6819 C CA  . ASN A 1 870 ? -7.972  0.754   -28.244 1.00 47.83 870 A 1 
ATOM 6820 C C   . ASN A 1 870 ? -8.535  -0.511  -27.577 1.00 48.80 870 A 1 
ATOM 6821 O O   . ASN A 1 870 ? -7.909  -1.571  -27.534 1.00 45.84 870 A 1 
ATOM 6822 C CB  . ASN A 1 870 ? -6.859  0.513   -29.291 1.00 44.28 870 A 1 
ATOM 6823 C CG  . ASN A 1 870 ? -7.082  1.262   -30.599 1.00 39.90 870 A 1 
ATOM 6824 O OD1 . ASN A 1 870 ? -8.139  1.795   -30.895 1.00 36.24 870 A 1 
ATOM 6825 N ND2 . ASN A 1 870 ? -6.096  1.275   -31.461 1.00 35.14 870 A 1 
ATOM 6826 N N   . SER A 1 871 ? -9.749  -0.397  -27.046 1.00 46.69 871 A 1 
ATOM 6827 C CA  . SER A 1 871 ? -10.484 -1.464  -26.337 1.00 47.76 871 A 1 
ATOM 6828 C C   . SER A 1 871 ? -10.919 -2.658  -27.210 1.00 50.40 871 A 1 
ATOM 6829 O O   . SER A 1 871 ? -11.761 -3.454  -26.796 1.00 46.36 871 A 1 
ATOM 6830 C CB  . SER A 1 871 ? -11.684 -0.835  -25.607 1.00 42.82 871 A 1 
ATOM 6831 O OG  . SER A 1 871 ? -12.533 -0.174  -26.523 1.00 37.69 871 A 1 
ATOM 6832 N N   . ASN A 1 872 ? -10.359 -2.808  -28.414 1.00 56.94 872 A 1 
ATOM 6833 C CA  . ASN A 1 872 ? -10.695 -3.855  -29.385 1.00 62.08 872 A 1 
ATOM 6834 C C   . ASN A 1 872 ? -9.549  -4.828  -29.711 1.00 65.80 872 A 1 
ATOM 6835 O O   . ASN A 1 872 ? -9.752  -5.720  -30.548 1.00 62.04 872 A 1 
ATOM 6836 C CB  . ASN A 1 872 ? -11.277 -3.188  -30.651 1.00 55.37 872 A 1 
ATOM 6837 C CG  . ASN A 1 872 ? -12.759 -2.876  -30.548 1.00 48.87 872 A 1 
ATOM 6838 O OD1 . ASN A 1 872 ? -13.514 -3.435  -29.774 1.00 44.06 872 A 1 
ATOM 6839 N ND2 . ASN A 1 872 ? -13.251 -2.003  -31.392 1.00 43.50 872 A 1 
ATOM 6840 N N   . GLU A 1 873 ? -8.366  -4.708  -29.094 1.00 73.21 873 A 1 
ATOM 6841 C CA  . GLU A 1 873 ? -7.314  -5.702  -29.309 1.00 77.86 873 A 1 
ATOM 6842 C C   . GLU A 1 873 ? -7.624  -6.992  -28.541 1.00 83.42 873 A 1 
ATOM 6843 O O   . GLU A 1 873 ? -7.791  -7.003  -27.321 1.00 80.35 873 A 1 
ATOM 6844 C CB  . GLU A 1 873 ? -5.913  -5.163  -28.998 1.00 70.39 873 A 1 
ATOM 6845 C CG  . GLU A 1 873 ? -5.436  -4.204  -30.105 1.00 61.77 873 A 1 
ATOM 6846 C CD  . GLU A 1 873 ? -3.930  -3.905  -30.050 1.00 57.76 873 A 1 
ATOM 6847 O OE1 . GLU A 1 873 ? -3.400  -3.489  -31.105 1.00 53.01 873 A 1 
ATOM 6848 O OE2 . GLU A 1 873 ? -3.311  -4.144  -28.987 1.00 51.46 873 A 1 
ATOM 6849 N N   . LYS A 1 874 ? -7.718  -8.103  -29.275 1.00 87.87 874 A 1 
ATOM 6850 C CA  . LYS A 1 874 ? -7.815  -9.431  -28.663 1.00 90.70 874 A 1 
ATOM 6851 C C   . LYS A 1 874 ? -6.515  -9.727  -27.909 1.00 92.97 874 A 1 
ATOM 6852 O O   . LYS A 1 874 ? -5.445  -9.486  -28.470 1.00 91.20 874 A 1 
ATOM 6853 C CB  . LYS A 1 874 ? -8.072  -10.511 -29.721 1.00 86.51 874 A 1 
ATOM 6854 C CG  . LYS A 1 874 ? -9.505  -10.456 -30.266 1.00 75.38 874 A 1 
ATOM 6855 C CD  . LYS A 1 874 ? -9.715  -11.592 -31.271 1.00 70.17 874 A 1 
ATOM 6856 C CE  . LYS A 1 874 ? -11.144 -11.552 -31.803 1.00 60.34 874 A 1 
ATOM 6857 N NZ  . LYS A 1 874 ? -11.365 -12.621 -32.804 1.00 50.66 874 A 1 
ATOM 6858 N N   . PRO A 1 875 ? -6.585  -10.275 -26.683 1.00 93.84 875 A 1 
ATOM 6859 C CA  . PRO A 1 875 ? -5.383  -10.663 -25.956 1.00 94.81 875 A 1 
ATOM 6860 C C   . PRO A 1 875 ? -4.606  -11.727 -26.731 1.00 95.38 875 A 1 
ATOM 6861 O O   . PRO A 1 875 ? -5.196  -12.655 -27.295 1.00 93.97 875 A 1 
ATOM 6862 C CB  . PRO A 1 875 ? -5.859  -11.168 -24.591 1.00 93.07 875 A 1 
ATOM 6863 C CG  . PRO A 1 875 ? -7.291  -11.624 -24.852 1.00 90.17 875 A 1 
ATOM 6864 C CD  . PRO A 1 875 ? -7.773  -10.668 -25.937 1.00 92.74 875 A 1 
ATOM 6865 N N   . CYS A 1 876 ? -3.284  -11.600 -26.730 1.00 95.95 876 A 1 
ATOM 6866 C CA  . CYS A 1 876 ? -2.397  -12.659 -27.192 1.00 96.10 876 A 1 
ATOM 6867 C C   . CYS A 1 876 ? -2.480  -13.829 -26.206 1.00 96.78 876 A 1 
ATOM 6868 O O   . CYS A 1 876 ? -2.217  -13.656 -25.013 1.00 96.27 876 A 1 
ATOM 6869 C CB  . CYS A 1 876 ? -0.961  -12.134 -27.301 1.00 95.29 876 A 1 
ATOM 6870 S SG  . CYS A 1 876 ? -0.808  -10.906 -28.631 1.00 90.84 876 A 1 
ATOM 6871 N N   . LYS A 1 877 ? -2.828  -15.014 -26.687 1.00 96.01 877 A 1 
ATOM 6872 C CA  . LYS A 1 877 ? -2.981  -16.203 -25.845 1.00 96.67 877 A 1 
ATOM 6873 C C   . LYS A 1 877 ? -1.645  -16.886 -25.626 1.00 97.09 877 A 1 
ATOM 6874 O O   . LYS A 1 877 ? -0.995  -17.316 -26.579 1.00 96.51 877 A 1 
ATOM 6875 C CB  . LYS A 1 877 ? -3.997  -17.172 -26.449 1.00 96.22 877 A 1 
ATOM 6876 C CG  . LYS A 1 877 ? -5.392  -16.549 -26.435 1.00 90.41 877 A 1 
ATOM 6877 C CD  . LYS A 1 877 ? -6.443  -17.602 -26.748 1.00 83.28 877 A 1 
ATOM 6878 C CE  . LYS A 1 877 ? -7.806  -16.951 -26.541 1.00 75.46 877 A 1 
ATOM 6879 N NZ  . LYS A 1 877 ? -8.855  -17.966 -26.316 1.00 65.00 877 A 1 
ATOM 6880 N N   . VAL A 1 878 ? -1.274  -17.031 -24.372 1.00 97.74 878 A 1 
ATOM 6881 C CA  . VAL A 1 878 ? -0.044  -17.706 -23.965 1.00 97.96 878 A 1 
ATOM 6882 C C   . VAL A 1 878 ? -0.414  -18.940 -23.157 1.00 98.08 878 A 1 
ATOM 6883 O O   . VAL A 1 878 ? -1.051  -18.832 -22.115 1.00 97.85 878 A 1 
ATOM 6884 C CB  . VAL A 1 878 ? 0.873   -16.763 -23.170 1.00 97.89 878 A 1 
ATOM 6885 C CG1 . VAL A 1 878 ? 2.205   -17.453 -22.862 1.00 97.13 878 A 1 
ATOM 6886 C CG2 . VAL A 1 878 ? 1.171   -15.469 -23.936 1.00 97.04 878 A 1 
ATOM 6887 N N   . THR A 1 879 ? 0.005   -20.110 -23.617 1.00 98.16 879 A 1 
ATOM 6888 C CA  . THR A 1 879 ? -0.124  -21.354 -22.847 1.00 98.26 879 A 1 
ATOM 6889 C C   . THR A 1 879 ? 1.253   -21.816 -22.406 1.00 98.39 879 A 1 
ATOM 6890 O O   . THR A 1 879 ? 2.146   -22.009 -23.231 1.00 98.11 879 A 1 
ATOM 6891 C CB  . THR A 1 879 ? -0.837  -22.458 -23.639 1.00 97.95 879 A 1 
ATOM 6892 O OG1 . THR A 1 879 ? -2.072  -21.998 -24.116 1.00 94.65 879 A 1 
ATOM 6893 C CG2 . THR A 1 879 ? -1.109  -23.697 -22.788 1.00 94.32 879 A 1 
ATOM 6894 N N   . VAL A 1 880 ? 1.418   -21.999 -21.105 1.00 98.43 880 A 1 
ATOM 6895 C CA  . VAL A 1 880 ? 2.663   -22.416 -20.456 1.00 98.46 880 A 1 
ATOM 6896 C C   . VAL A 1 880 ? 2.439   -23.797 -19.868 1.00 98.44 880 A 1 
ATOM 6897 O O   . VAL A 1 880 ? 1.544   -23.969 -19.050 1.00 98.09 880 A 1 
ATOM 6898 C CB  . VAL A 1 880 ? 3.052   -21.428 -19.346 1.00 98.34 880 A 1 
ATOM 6899 C CG1 . VAL A 1 880 ? 4.418   -21.765 -18.735 1.00 97.61 880 A 1 
ATOM 6900 C CG2 . VAL A 1 880 ? 3.080   -19.985 -19.854 1.00 97.67 880 A 1 
ATOM 6901 N N   . VAL A 1 881 ? 3.250   -24.764 -20.257 1.00 98.33 881 A 1 
ATOM 6902 C CA  . VAL A 1 881 ? 3.220   -26.113 -19.678 1.00 98.43 881 A 1 
ATOM 6903 C C   . VAL A 1 881 ? 4.452   -26.290 -18.806 1.00 98.46 881 A 1 
ATOM 6904 O O   . VAL A 1 881 ? 5.582   -26.208 -19.299 1.00 98.08 881 A 1 
ATOM 6905 C CB  . VAL A 1 881 ? 3.108   -27.195 -20.765 1.00 98.21 881 A 1 
ATOM 6906 C CG1 . VAL A 1 881 ? 3.034   -28.597 -20.147 1.00 96.98 881 A 1 
ATOM 6907 C CG2 . VAL A 1 881 ? 1.845   -26.983 -21.609 1.00 96.91 881 A 1 
ATOM 6908 N N   . MET A 1 882 ? 4.230   -26.497 -17.506 1.00 98.01 882 A 1 
ATOM 6909 C CA  . MET A 1 882 ? 5.292   -26.819 -16.550 1.00 98.09 882 A 1 
ATOM 6910 C C   . MET A 1 882 ? 5.694   -28.299 -16.652 1.00 97.99 882 A 1 
ATOM 6911 O O   . MET A 1 882 ? 4.883   -29.142 -17.033 1.00 97.51 882 A 1 
ATOM 6912 C CB  . MET A 1 882 ? 4.866   -26.447 -15.122 1.00 98.07 882 A 1 
ATOM 6913 C CG  . MET A 1 882 ? 4.661   -24.934 -14.950 1.00 97.40 882 A 1 
ATOM 6914 S SD  . MET A 1 882 ? 4.311   -24.407 -13.252 1.00 97.30 882 A 1 
ATOM 6915 C CE  . MET A 1 882 ? 5.899   -24.732 -12.439 1.00 93.04 882 A 1 
ATOM 6916 N N   . GLY A 1 883 ? 6.958   -28.622 -16.301 1.00 97.20 883 A 1 
ATOM 6917 C CA  . GLY A 1 883 ? 7.445   -30.006 -16.330 1.00 96.64 883 A 1 
ATOM 6918 C C   . GLY A 1 883 ? 8.928   -30.178 -16.571 1.00 95.96 883 A 1 
ATOM 6919 O O   . GLY A 1 883 ? 9.566   -29.282 -17.161 1.00 90.56 883 A 1 
ATOM 6920 O OXT . GLY A 1 883 ? 9.395   -31.289 -16.201 1.00 93.76 883 A 1 
#
