# 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_if07894
#
_entry.id if07894
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PHE 2   
1 n ALA 3   
1 n CYS 4   
1 n GLY 5   
1 n ASP 6   
1 n LYS 7   
1 n THR 8   
1 n LYS 9   
1 n ASP 10  
1 n ASN 11  
1 n HIS 12  
1 n ALA 13  
1 n ASP 14  
1 n TYR 15  
1 n ARG 16  
1 n ALA 17  
1 n GLU 18  
1 n ASN 19  
1 n THR 20  
1 n TYR 21  
1 n ILE 22  
1 n TYR 23  
1 n VAL 24  
1 n TYR 25  
1 n ILE 26  
1 n ILE 27  
1 n ALA 28  
1 n PRO 29  
1 n LEU 30  
1 n MET 31  
1 n LEU 32  
1 n ARG 33  
1 n ILE 34  
1 n LEU 35  
1 n SER 36  
1 n GLU 37  
1 n ALA 38  
1 n GLY 39  
1 n GLY 40  
1 n HIS 41  
1 n PHE 42  
1 n LYS 43  
1 n LYS 44  
1 n ILE 45  
1 n GLN 46  
1 n ASN 47  
1 n CYS 48  
1 n HIS 49  
1 n ASN 50  
1 n LEU 51  
1 n ALA 52  
1 n ILE 53  
1 n ILE 54  
1 n THR 55  
1 n SER 56  
1 n TYR 57  
1 n ASN 58  
1 n CYS 59  
1 n GLY 60  
1 n MET 61  
1 n GLU 62  
1 n THR 63  
1 n ALA 64  
1 n GLU 65  
1 n GLU 66  
1 n GLN 67  
1 n GLY 68  
1 n LEU 69  
1 n GLN 70  
1 n LYS 71  
1 n ARG 72  
1 n SER 73  
1 n PHE 74  
1 n SER 75  
1 n ILE 76  
1 n GLY 77  
1 n GLY 78  
1 n MET 79  
1 n TYR 80  
1 n CYS 81  
1 n VAL 82  
1 n ASN 83  
1 n CYS 84  
1 n GLN 85  
1 n ASN 86  
1 n ILE 87  
1 n ILE 88  
1 n GLU 89  
1 n LYS 90  
1 n GLU 91  
1 n LEU 92  
1 n LYS 93  
1 n ASN 94  
1 n THR 95  
1 n ALA 96  
1 n GLY 97  
1 n ILE 98  
1 n LYS 99  
1 n ASP 100 
1 n ALA 101 
1 n LYS 102 
1 n VAL 103 
1 n ASN 104 
1 n TYR 105 
1 n LYS 106 
1 n THR 107 
1 n THR 108 
1 n ALA 109 
1 n ALA 110 
1 n SER 111 
1 n VAL 112 
1 n THR 113 
1 n TYR 114 
1 n ASP 115 
1 n THR 116 
1 n ALA 117 
1 n ILE 118 
1 n THR 119 
1 n SER 120 
1 n PHE 121 
1 n ASP 122 
1 n LYS 123 
1 n ILE 124 
1 n SER 125 
1 n ALA 126 
1 n VAL 127 
1 n ILE 128 
1 n GLU 129 
1 n SER 130 
1 n LEU 131 
1 n GLY 132 
1 n TYR 133 
1 n LYS 134 
1 n THR 135 
1 n LEU 136 
1 n GLU 137 
1 n GLU 138 
1 n ASN 139 
1 n SER 140 
1 n LYS 141 
1 n ASN 142 
1 n THR 143 
1 n VAL 144 
1 n THR 145 
1 n GLN 146 
1 n ILE 147 
1 n ILE 148 
1 n GLY 149 
1 n THR 150 
1 n LEU 151 
1 n VAL 152 
1 n ILE 153 
1 n ILE 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n PHE 158 
1 n MET 159 
1 n LEU 160 
1 n MET 161 
1 n ARG 162 
1 n SER 163 
1 n PHE 164 
1 n THR 165 
1 n THR 166 
1 n SER 167 
1 n LYS 168 
1 n LEU 169 
1 n ALA 170 
1 n ALA 171 
1 n ALA 172 
1 n PHE 173 
1 n PRO 174 
1 n LEU 175 
1 n ALA 176 
1 n GLN 177 
1 n GLU 178 
1 n GLY 179 
1 n MET 180 
1 n SER 181 
1 n TYR 182 
1 n GLY 183 
1 n MET 184 
1 n LEU 185 
1 n LEU 186 
1 n VAL 187 
1 n ILE 188 
1 n GLY 189 
1 n LEU 190 
1 n PHE 191 
1 n THR 192 
1 n SER 193 
1 n VAL 194 
1 n HIS 195 
1 n CYS 196 
1 n ILE 197 
1 n ALA 198 
1 n MET 199 
1 n CYS 200 
1 n GLY 201 
1 n GLY 202 
1 n ILE 203 
1 n ASN 204 
1 n LEU 205 
1 n SER 206 
1 n GLN 207 
1 n THR 208 
1 n LEU 209 
1 n ARG 210 
1 n LYS 211 
1 n ASN 212 
1 n GLY 213 
1 n GLU 214 
1 n LEU 215 
1 n GLY 216 
1 n VAL 217 
1 n GLY 218 
1 n SER 219 
1 n GLY 220 
1 n GLU 221 
1 n GLN 222 
1 n GLY 223 
1 n LYS 224 
1 n GLU 225 
1 n LYS 226 
1 n SER 227 
1 n THR 228 
1 n SER 229 
1 n THR 230 
1 n ASN 231 
1 n THR 232 
1 n TYR 233 
1 n SER 234 
1 n THR 235 
1 n LEU 236 
1 n LEU 237 
1 n PRO 238 
1 n SER 239 
1 n PHE 240 
1 n LEU 241 
1 n TYR 242 
1 n ASN 243 
1 n GLY 244 
1 n GLY 245 
1 n ARG 246 
1 n LEU 247 
1 n VAL 248 
1 n SER 249 
1 n TYR 250 
1 n THR 251 
1 n ALA 252 
1 n VAL 253 
1 n GLY 254 
1 n VAL 255 
1 n LEU 256 
1 n VAL 257 
1 n GLY 258 
1 n ALA 259 
1 n LEU 260 
1 n GLY 261 
1 n SER 262 
1 n VAL 263 
1 n ILE 264 
1 n THR 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n HIS 269 
1 n PHE 270 
1 n GLN 271 
1 n GLY 272 
1 n VAL 273 
1 n VAL 274 
1 n GLN 275 
1 n LEU 276 
1 n VAL 277 
1 n ALA 278 
1 n GLY 279 
1 n VAL 280 
1 n PHE 281 
1 n MET 282 
1 n VAL 283 
1 n ILE 284 
1 n MET 285 
1 n GLY 286 
1 n ILE 287 
1 n ASN 288 
1 n MET 289 
1 n LEU 290 
1 n GLY 291 
1 n LEU 292 
1 n PHE 293 
1 n PRO 294 
1 n SER 295 
1 n LEU 296 
1 n ARG 297 
1 n ARG 298 
1 n PHE 299 
1 n ILE 300 
1 n PRO 301 
1 n GLN 302 
1 n MET 303 
1 n PRO 304 
1 n ALA 305 
1 n LYS 306 
1 n LEU 307 
1 n GLN 308 
1 n GLU 309 
1 n GLY 310 
1 n LEU 311 
1 n THR 312 
1 n SER 313 
1 n LEU 314 
1 n PHE 315 
1 n ALA 316 
1 n LYS 317 
1 n LYS 318 
1 n ILE 319 
1 n ASP 320 
1 n GLY 321 
1 n GLN 322 
1 n LYS 323 
1 n THR 324 
1 n GLY 325 
1 n ARG 326 
1 n GLY 327 
1 n PRO 328 
1 n LEU 329 
1 n VAL 330 
1 n VAL 331 
1 n GLY 332 
1 n PHE 333 
1 n LEU 334 
1 n ASN 335 
1 n GLY 336 
1 n PHE 337 
1 n MET 338 
1 n PRO 339 
1 n CYS 340 
1 n GLY 341 
1 n PRO 342 
1 n LEU 343 
1 n GLN 344 
1 n ALA 345 
1 n MET 346 
1 n GLN 347 
1 n VAL 348 
1 n TYR 349 
1 n ALA 350 
1 n LEU 351 
1 n SER 352 
1 n THR 353 
1 n GLY 354 
1 n SER 355 
1 n PRO 356 
1 n VAL 357 
1 n ARG 358 
1 n GLY 359 
1 n GLY 360 
1 n ILE 361 
1 n SER 362 
1 n MET 363 
1 n PHE 364 
1 n LEU 365 
1 n PHE 366 
1 n CYS 367 
1 n ALA 368 
1 n GLY 369 
1 n THR 370 
1 n ILE 371 
1 n PRO 372 
1 n LEU 373 
1 n MET 374 
1 n PHE 375 
1 n ALA 376 
1 n LEU 377 
1 n GLY 378 
1 n ALA 379 
1 n VAL 380 
1 n SER 381 
1 n SER 382 
1 n ALA 383 
1 n LEU 384 
1 n SER 385 
1 n GLY 386 
1 n THR 387 
1 n LYS 388 
1 n GLY 389 
1 n GLN 390 
1 n ALA 391 
1 n PHE 392 
1 n SER 393 
1 n ARG 394 
1 n HIS 395 
1 n VAL 396 
1 n MET 397 
1 n GLN 398 
1 n ILE 399 
1 n GLY 400 
1 n ALA 401 
1 n VAL 402 
1 n LEU 403 
1 n VAL 404 
1 n ALA 405 
1 n ALA 406 
1 n LEU 407 
1 n GLY 408 
1 n LEU 409 
1 n VAL 410 
1 n MET 411 
1 n PHE 412 
1 n SER 413 
1 n SER 414 
1 n GLY 415 
1 n TRP 416 
1 n THR 417 
1 n LEU 418 
1 n SER 419 
1 n GLY 420 
1 n PHE 421 
1 n ALA 422 
1 n ASN 423 
1 n PRO 424 
1 n LEU 425 
1 n ASP 426 
1 n LYS 427 
1 n ALA 428 
1 n ALA 429 
1 n TYR 430 
1 n LEU 431 
1 n LYS 432 
1 n PRO 433 
1 n ALA 434 
1 n SER 435 
1 n ALA 436 
1 n GLN 437 
1 n THR 438 
1 n ALA 439 
1 n GLY 440 
1 n ASN 441 
1 n ALA 442 
1 n PHE 443 
1 n ILE 444 
1 n PRO 445 
1 n VAL 446 
1 n ILE 447 
1 n GLN 448 
1 n ASN 449 
1 n GLY 450 
1 n VAL 451 
1 n GLN 452 
1 n ILE 453 
1 n VAL 454 
1 n ASN 455 
1 n SER 456 
1 n THR 457 
1 n LEU 458 
1 n LEU 459 
1 n PRO 460 
1 n ASN 461 
1 n ARG 462 
1 n TYR 463 
1 n PRO 464 
1 n ALA 465 
1 n ILE 466 
1 n THR 467 
1 n VAL 468 
1 n GLN 469 
1 n GLN 470 
1 n GLY 471 
1 n ILE 472 
1 n PRO 473 
1 n VAL 474 
1 n ARG 475 
1 n TRP 476 
1 n ILE 477 
1 n ILE 478 
1 n ASN 479 
1 n ALA 480 
1 n PRO 481 
1 n PRO 482 
1 n GLY 483 
1 n SER 484 
1 n ILE 485 
1 n ASN 486 
1 n GLY 487 
1 n CYS 488 
1 n ASN 489 
1 n ASN 490 
1 n ARG 491 
1 n MET 492 
1 n ILE 493 
1 n ILE 494 
1 n ARG 495 
1 n GLU 496 
1 n TYR 497 
1 n GLY 498 
1 n ILE 499 
1 n GLN 500 
1 n TYR 501 
1 n THR 502 
1 n PHE 503 
1 n LYS 504 
1 n GLN 505 
1 n GLY 506 
1 n GLY 507 
1 n ASN 508 
1 n VAL 509 
1 n ILE 510 
1 n GLU 511 
1 n PHE 512 
1 n THR 513 
1 n PRO 514 
1 n ALA 515 
1 n LYS 516 
1 n ALA 517 
1 n GLY 518 
1 n ARG 519 
1 n PHE 520 
1 n ARG 521 
1 n TYR 522 
1 n SER 523 
1 n CYS 524 
1 n TRP 525 
1 n MET 526 
1 n ALA 527 
1 n MET 528 
1 n ILE 529 
1 n HIS 530 
1 n SER 531 
1 n THR 532 
1 n ILE 533 
1 n THR 534 
1 n VAL 535 
1 n LEU 536 
1 n ALA 537 
1 n GLU 538 
1 n GLY 539 
1 n GLU 540 
1 n SER 541 
1 n VAL 542 
1 n ALA 543 
1 n ASP 544 
1 n VAL 545 
1 n ARG 546 
1 n GLU 547 
1 n PRO 548 
1 n ASP 549 
1 n THR 550 
1 n ALA 551 
1 n PRO 552 
1 n LYS 553 
1 n PRO 554 
1 n ALA 555 
1 n GLY 556 
1 n VAL 557 
1 n GLU 558 
1 n ILE 559 
1 n PRO 560 
1 n THR 561 
1 n ASP 562 
1 n ALA 563 
1 n VAL 564 
1 n ALA 565 
1 n ILE 566 
1 n ALA 567 
1 n GLN 568 
1 n ILE 569 
1 n ALA 570 
1 n ASP 571 
1 n ASN 572 
1 n ALA 573 
1 n GLN 574 
1 n THR 575 
1 n VAL 576 
1 n THR 577 
1 n ILE 578 
1 n ARG 579 
1 n LEU 580 
1 n THR 581 
1 n ASP 582 
1 n ASP 583 
1 n GLY 584 
1 n PHE 585 
1 n ASP 586 
1 n PRO 587 
1 n ALA 588 
1 n ILE 589 
1 n VAL 590 
1 n VAL 591 
1 n MET 592 
1 n GLN 593 
1 n ARG 594 
1 n ARG 595 
1 n LEU 596 
1 n PRO 597 
1 n ALA 598 
1 n LEU 599 
1 n TRP 600 
1 n THR 601 
1 n ILE 602 
1 n THR 603 
1 n ILE 604 
1 n ASP 605 
1 n SER 606 
1 n ILE 607 
1 n ASP 608 
1 n PRO 609 
1 n GLY 610 
1 n ASN 611 
1 n SER 612 
1 n SER 613 
1 n ILE 614 
1 n ILE 615 
1 n PHE 616 
1 n PRO 617 
1 n ALA 618 
1 n TYR 619 
1 n TYR 620 
1 n ALA 621 
1 n ILE 622 
1 n MET 623 
1 n GLU 624 
1 n THR 625 
1 n GLY 626 
1 n GLN 627 
1 n GLY 628 
1 n GLU 629 
1 n ASN 630 
1 n GLN 631 
1 n LEU 632 
1 n GLN 633 
1 n LEU 634 
1 n VAL 635 
1 n PRO 636 
1 n ARG 637 
1 n ASP 638 
1 n ASP 639 
1 n PHE 640 
1 n GLU 641 
1 n PHE 642 
1 n TYR 643 
1 n THR 644 
1 n ALA 645 
1 n ASP 646 
1 n SER 647 
1 n ILE 648 
1 n PHE 649 
1 n TYR 650 
1 n GLY 651 
1 n TYR 652 
1 n VAL 653 
1 n LYS 654 
1 n VAL 655 
1 n VAL 656 
1 n ASN 657 
1 n ASP 658 
1 n ILE 659 
1 n THR 660 
1 n ARG 661 
1 n VAL 662 
1 n ASN 663 
1 n VAL 664 
1 n GLU 665 
1 n ALA 666 
1 n VAL 667 
1 n LYS 668 
1 n GLU 669 
1 n GLU 670 
1 n ALA 671 
1 n ALA 672 
1 n ASN 673 
1 n PHE 674 
1 n GLU 675 
1 n THR 676 
1 n LEU 677 
1 n ILE 678 
1 n TYR 679 
1 n PRO 680 
1 n GLN 681 
1 n ALA 682 
1 n TYR 683 
1 n PHE 684 
1 n ASP 685 
1 n ALA 686 
1 n ALA 687 
1 n TYR 688 
1 n GLY 689 
1 n GLY 690 
1 n TYR 691 
#
_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 @ 2025-11-13 21:48:59)"
_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 68.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n TRP . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n THR . 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 ILE . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n GLN . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n TYR . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n ASN . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n PHE . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n PRO . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n TYR . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n TYR . 691 A 691 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -20.130 26.346  -38.480 1.00 9.34  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -21.441 26.339  -39.172 1.00 9.80  1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -21.966 24.911  -39.133 1.00 9.84  1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -21.301 24.040  -39.663 1.00 8.67  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -21.302 26.871  -40.618 1.00 8.80  1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -22.585 26.773  -41.432 1.00 7.58  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -20.884 28.353  -40.608 1.00 7.96  1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -23.065 24.708  -38.400 1.00 11.48 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -24.201 23.757  -38.524 1.00 15.81 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -24.033 22.493  -39.413 1.00 15.32 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -23.470 22.594  -40.493 1.00 14.30 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -25.373 24.617  -39.038 1.00 15.43 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -26.004 25.541  -38.004 1.00 13.57 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -27.131 25.109  -37.284 1.00 13.15 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -25.496 26.833  -37.771 1.00 14.01 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -27.736 25.947  -36.335 1.00 13.61 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -26.101 27.674  -36.814 1.00 13.68 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -27.218 27.228  -36.098 1.00 15.24 2   A 1 
ATOM 19   N N   . ALA A 1 3   ? -24.596 21.309  -39.138 1.00 14.63 3   A 1 
ATOM 20   C CA  . ALA A 1 3   ? -25.672 20.874  -38.229 1.00 20.40 3   A 1 
ATOM 21   C C   . ALA A 1 3   ? -25.793 19.327  -38.212 1.00 20.55 3   A 1 
ATOM 22   O O   . ALA A 1 3   ? -25.271 18.684  -39.119 1.00 19.21 3   A 1 
ATOM 23   C CB  . ALA A 1 3   ? -27.004 21.402  -38.788 1.00 19.43 3   A 1 
ATOM 24   N N   . CYS A 1 4   ? -26.600 18.820  -37.261 1.00 15.55 4   A 1 
ATOM 25   C CA  . CYS A 1 4   ? -27.356 17.547  -37.205 1.00 19.79 4   A 1 
ATOM 26   C C   . CYS A 1 4   ? -26.567 16.224  -37.331 1.00 19.82 4   A 1 
ATOM 27   O O   . CYS A 1 4   ? -25.848 16.011  -38.290 1.00 18.73 4   A 1 
ATOM 28   C CB  . CYS A 1 4   ? -28.503 17.599  -38.235 1.00 19.26 4   A 1 
ATOM 29   S SG  . CYS A 1 4   ? -29.791 18.752  -37.685 1.00 16.73 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? -26.672 15.259  -36.425 1.00 18.15 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? -27.771 14.891  -35.525 1.00 24.23 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? -28.087 13.421  -35.759 1.00 24.23 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? -28.604 13.118  -36.822 1.00 22.47 5   A 1 
ATOM 34   N N   . ASP A 1 6   ? -27.782 12.523  -34.806 1.00 17.42 6   A 1 
ATOM 35   C CA  . ASP A 1 6   ? -28.617 11.338  -34.606 1.00 24.80 6   A 1 
ATOM 36   C C   . ASP A 1 6   ? -28.464 10.756  -33.191 1.00 24.05 6   A 1 
ATOM 37   O O   . ASP A 1 6   ? -27.442 10.913  -32.522 1.00 22.71 6   A 1 
ATOM 38   C CB  . ASP A 1 6   ? -28.450 10.248  -35.683 1.00 24.28 6   A 1 
ATOM 39   C CG  . ASP A 1 6   ? -29.788 9.562   -36.003 1.00 21.09 6   A 1 
ATOM 40   O OD1 . ASP A 1 6   ? -30.762 9.788   -35.243 1.00 20.78 6   A 1 
ATOM 41   O OD2 . ASP A 1 6   ? -29.840 8.841   -37.015 1.00 21.45 6   A 1 
ATOM 42   N N   . LYS A 1 7   ? -29.569 10.160  -32.734 1.00 18.56 7   A 1 
ATOM 43   C CA  . LYS A 1 7   ? -29.856 9.681   -31.385 1.00 26.74 7   A 1 
ATOM 44   C C   . LYS A 1 7   ? -29.255 8.297   -31.143 1.00 25.64 7   A 1 
ATOM 45   O O   . LYS A 1 7   ? -29.636 7.365   -31.837 1.00 23.62 7   A 1 
ATOM 46   C CB  . LYS A 1 7   ? -31.380 9.526   -31.257 1.00 25.78 7   A 1 
ATOM 47   C CG  . LYS A 1 7   ? -32.213 10.816  -31.224 1.00 23.29 7   A 1 
ATOM 48   C CD  . LYS A 1 7   ? -33.687 10.428  -31.410 1.00 21.99 7   A 1 
ATOM 49   C CE  . LYS A 1 7   ? -34.634 11.609  -31.198 1.00 19.57 7   A 1 
ATOM 50   N NZ  . LYS A 1 7   ? -36.028 11.227  -31.530 1.00 19.10 7   A 1 
ATOM 51   N N   . THR A 1 8   ? -28.527 8.135   -30.061 1.00 20.06 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? -28.557 6.914   -29.233 1.00 27.11 8   A 1 
ATOM 53   C C   . THR A 1 8   ? -28.287 7.292   -27.772 1.00 27.29 8   A 1 
ATOM 54   O O   . THR A 1 8   ? -27.160 7.331   -27.295 1.00 25.32 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? -27.604 5.794   -29.710 1.00 24.96 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? -26.362 6.321   -30.086 1.00 22.57 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? -28.145 4.996   -30.899 1.00 23.35 8   A 1 
ATOM 58   N N   . LYS A 1 9   ? -29.368 7.657   -27.071 1.00 20.13 9   A 1 
ATOM 59   C CA  . LYS A 1 9   ? -29.459 7.494   -25.618 1.00 27.37 9   A 1 
ATOM 60   C C   . LYS A 1 9   ? -29.911 6.061   -25.353 1.00 26.47 9   A 1 
ATOM 61   O O   . LYS A 1 9   ? -30.638 5.518   -26.178 1.00 24.65 9   A 1 
ATOM 62   C CB  . LYS A 1 9   ? -30.451 8.495   -25.005 1.00 26.38 9   A 1 
ATOM 63   C CG  . LYS A 1 9   ? -29.813 9.852   -24.674 1.00 24.23 9   A 1 
ATOM 64   C CD  . LYS A 1 9   ? -30.860 10.764  -24.017 1.00 22.43 9   A 1 
ATOM 65   C CE  . LYS A 1 9   ? -30.227 12.065  -23.518 1.00 20.35 9   A 1 
ATOM 66   N NZ  . LYS A 1 9   ? -31.243 12.931  -22.865 1.00 20.00 9   A 1 
ATOM 67   N N   . ASP A 1 10  ? -29.522 5.563   -24.189 1.00 20.55 10  A 1 
ATOM 68   C CA  . ASP A 1 10  ? -29.869 4.281   -23.570 1.00 27.07 10  A 1 
ATOM 69   C C   . ASP A 1 10  ? -28.835 3.166   -23.805 1.00 25.77 10  A 1 
ATOM 70   O O   . ASP A 1 10  ? -28.733 2.593   -24.878 1.00 24.30 10  A 1 
ATOM 71   C CB  . ASP A 1 10  ? -31.341 3.872   -23.799 1.00 25.69 10  A 1 
ATOM 72   C CG  . ASP A 1 10  ? -32.327 4.983   -23.390 1.00 23.24 10  A 1 
ATOM 73   O OD1 . ASP A 1 10  ? -31.926 5.854   -22.572 1.00 22.74 10  A 1 
ATOM 74   O OD2 . ASP A 1 10  ? -33.456 5.004   -23.928 1.00 23.38 10  A 1 
ATOM 75   N N   . ASN A 1 11  ? -28.024 2.950   -22.758 1.00 18.55 11  A 1 
ATOM 76   C CA  . ASN A 1 11  ? -27.442 1.677   -22.283 1.00 25.42 11  A 1 
ATOM 77   C C   . ASN A 1 11  ? -26.222 1.852   -21.346 1.00 24.50 11  A 1 
ATOM 78   O O   . ASN A 1 11  ? -25.658 0.876   -20.875 1.00 22.74 11  A 1 
ATOM 79   C CB  . ASN A 1 11  ? -27.151 0.669   -23.420 1.00 24.14 11  A 1 
ATOM 80   C CG  . ASN A 1 11  ? -28.401 -0.102  -23.837 1.00 21.44 11  A 1 
ATOM 81   O OD1 . ASN A 1 11  ? -29.435 -0.059  -23.191 1.00 20.62 11  A 1 
ATOM 82   N ND2 . ASN A 1 11  ? -28.345 -0.841  -24.913 1.00 21.46 11  A 1 
ATOM 83   N N   . HIS A 1 12  ? -25.819 3.070   -20.994 1.00 17.32 12  A 1 
ATOM 84   C CA  . HIS A 1 12  ? -24.645 3.269   -20.126 1.00 21.05 12  A 1 
ATOM 85   C C   . HIS A 1 12  ? -24.945 3.373   -18.615 1.00 20.52 12  A 1 
ATOM 86   O O   . HIS A 1 12  ? -24.006 3.458   -17.822 1.00 19.31 12  A 1 
ATOM 87   C CB  . HIS A 1 12  ? -23.789 4.427   -20.656 1.00 20.20 12  A 1 
ATOM 88   C CG  . HIS A 1 12  ? -22.682 3.948   -21.557 1.00 17.94 12  A 1 
ATOM 89   N ND1 . HIS A 1 12  ? -21.649 3.117   -21.177 1.00 17.23 12  A 1 
ATOM 90   C CD2 . HIS A 1 12  ? -22.499 4.235   -22.885 1.00 16.69 12  A 1 
ATOM 91   C CE1 . HIS A 1 12  ? -20.867 2.909   -22.252 1.00 17.46 12  A 1 
ATOM 92   N NE2 . HIS A 1 12  ? -21.346 3.577   -23.315 1.00 17.85 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? -26.212 3.373   -18.209 1.00 19.12 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? -26.593 3.493   -16.796 1.00 22.46 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? -26.687 2.133   -16.077 1.00 22.25 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? -26.249 2.041   -14.930 1.00 21.52 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? -27.881 4.315   -16.703 1.00 21.69 13  A 1 
ATOM 98   N N   . ASP A 1 14  ? -27.132 1.074   -16.756 1.00 19.22 14  A 1 
ATOM 99   C CA  . ASP A 1 14  ? -27.315 -0.256  -16.137 1.00 22.47 14  A 1 
ATOM 100  C C   . ASP A 1 14  ? -25.996 -1.013  -15.913 1.00 21.98 14  A 1 
ATOM 101  O O   . ASP A 1 14  ? -25.783 -1.596  -14.848 1.00 20.93 14  A 1 
ATOM 102  C CB  . ASP A 1 14  ? -28.336 -1.072  -16.953 1.00 21.80 14  A 1 
ATOM 103  C CG  . ASP A 1 14  ? -29.780 -0.659  -16.647 1.00 20.02 14  A 1 
ATOM 104  O OD1 . ASP A 1 14  ? -30.029 -0.241  -15.491 1.00 20.08 14  A 1 
ATOM 105  O OD2 . ASP A 1 14  ? -30.596 -0.688  -17.588 1.00 20.42 14  A 1 
ATOM 106  N N   . TYR A 1 15  ? -25.021 -0.874  -16.807 1.00 18.37 15  A 1 
ATOM 107  C CA  . TYR A 1 15  ? -23.689 -1.500  -16.662 1.00 21.17 15  A 1 
ATOM 108  C C   . TYR A 1 15  ? -22.902 -1.054  -15.416 1.00 20.82 15  A 1 
ATOM 109  O O   . TYR A 1 15  ? -21.930 -1.703  -15.015 1.00 19.45 15  A 1 
ATOM 110  C CB  . TYR A 1 15  ? -22.870 -1.226  -17.934 1.00 19.89 15  A 1 
ATOM 111  C CG  . TYR A 1 15  ? -22.799 -2.432  -18.848 1.00 17.51 15  A 1 
ATOM 112  C CD1 . TYR A 1 15  ? -21.797 -3.401  -18.636 1.00 16.35 15  A 1 
ATOM 113  C CD2 . TYR A 1 15  ? -23.736 -2.600  -19.887 1.00 15.63 15  A 1 
ATOM 114  C CE1 . TYR A 1 15  ? -21.729 -4.536  -19.462 1.00 15.88 15  A 1 
ATOM 115  C CE2 . TYR A 1 15  ? -23.673 -3.739  -20.712 1.00 16.51 15  A 1 
ATOM 116  C CZ  . TYR A 1 15  ? -22.669 -4.707  -20.502 1.00 17.52 15  A 1 
ATOM 117  O OH  . TYR A 1 15  ? -22.604 -5.805  -21.300 1.00 18.22 15  A 1 
ATOM 118  N N   . ARG A 1 16  ? -23.273 0.073   -14.808 1.00 18.18 16  A 1 
ATOM 119  C CA  . ARG A 1 16  ? -22.586 0.619   -13.628 1.00 21.26 16  A 1 
ATOM 120  C C   . ARG A 1 16  ? -23.176 0.109   -12.310 1.00 21.28 16  A 1 
ATOM 121  O O   . ARG A 1 16  ? -22.466 0.107   -11.310 1.00 20.49 16  A 1 
ATOM 122  C CB  . ARG A 1 16  ? -22.561 2.154   -13.718 1.00 21.00 16  A 1 
ATOM 123  C CG  . ARG A 1 16  ? -21.222 2.731   -13.248 1.00 18.86 16  A 1 
ATOM 124  C CD  . ARG A 1 16  ? -21.223 4.252   -13.394 1.00 18.58 16  A 1 
ATOM 125  N NE  . ARG A 1 16  ? -19.854 4.806   -13.411 1.00 17.09 16  A 1 
ATOM 126  C CZ  . ARG A 1 16  ? -19.536 6.076   -13.602 1.00 16.65 16  A 1 
ATOM 127  N NH1 . ARG A 1 16  ? -20.440 7.005   -13.709 1.00 15.92 16  A 1 
ATOM 128  N NH2 . ARG A 1 16  ? -18.281 6.432   -13.695 1.00 15.38 16  A 1 
ATOM 129  N N   . ALA A 1 17  ? -24.427 -0.308  -12.317 1.00 19.76 17  A 1 
ATOM 130  C CA  . ALA A 1 17  ? -25.118 -0.840  -11.145 1.00 22.17 17  A 1 
ATOM 131  C C   . ALA A 1 17  ? -24.785 -2.325  -10.909 1.00 22.60 17  A 1 
ATOM 132  O O   . ALA A 1 17  ? -24.419 -2.698  -9.794  1.00 21.70 17  A 1 
ATOM 133  C CB  . ALA A 1 17  ? -26.618 -0.573  -11.312 1.00 20.92 17  A 1 
ATOM 134  N N   . GLU A 1 18  ? -24.786 -3.144  -11.952 1.00 19.33 18  A 1 
ATOM 135  C CA  . GLU A 1 18  ? -24.555 -4.597  -11.839 1.00 21.04 18  A 1 
ATOM 136  C C   . GLU A 1 18  ? -23.124 -4.958  -11.413 1.00 20.95 18  A 1 
ATOM 137  O O   . GLU A 1 18  ? -22.924 -5.779  -10.513 1.00 20.06 18  A 1 
ATOM 138  C CB  . GLU A 1 18  ? -24.917 -5.274  -13.164 1.00 19.97 18  A 1 
ATOM 139  C CG  . GLU A 1 18  ? -26.441 -5.275  -13.384 1.00 17.94 18  A 1 
ATOM 140  C CD  . GLU A 1 18  ? -26.845 -5.995  -14.675 1.00 16.88 18  A 1 
ATOM 141  O OE1 . GLU A 1 18  ? -27.979 -6.509  -14.699 1.00 15.75 18  A 1 
ATOM 142  O OE2 . GLU A 1 18  ? -26.017 -5.992  -15.617 1.00 18.72 18  A 1 
ATOM 143  N N   . ASN A 1 19  ? -22.112 -4.254  -11.931 1.00 18.96 19  A 1 
ATOM 144  C CA  . ASN A 1 19  ? -20.724 -4.470  -11.493 1.00 22.04 19  A 1 
ATOM 145  C C   . ASN A 1 19  ? -20.491 -4.108  -10.015 1.00 22.17 19  A 1 
ATOM 146  O O   . ASN A 1 19  ? -19.571 -4.627  -9.389  1.00 21.11 19  A 1 
ATOM 147  C CB  . ASN A 1 19  ? -19.766 -3.702  -12.424 1.00 20.98 19  A 1 
ATOM 148  C CG  . ASN A 1 19  ? -19.456 -4.488  -13.682 1.00 18.32 19  A 1 
ATOM 149  O OD1 . ASN A 1 19  ? -19.060 -5.636  -13.640 1.00 16.97 19  A 1 
ATOM 150  N ND2 . ASN A 1 19  ? -19.596 -3.901  -14.841 1.00 17.34 19  A 1 
ATOM 151  N N   . THR A 1 20  ? -21.312 -3.233  -9.440  1.00 19.88 20  A 1 
ATOM 152  C CA  . THR A 1 20  ? -21.175 -2.837  -8.028  1.00 22.09 20  A 1 
ATOM 153  C C   . THR A 1 20  ? -21.726 -3.914  -7.082  1.00 22.27 20  A 1 
ATOM 154  O O   . THR A 1 20  ? -21.162 -4.124  -6.008  1.00 21.47 20  A 1 
ATOM 155  C CB  . THR A 1 20  ? -21.828 -1.465  -7.779  1.00 21.03 20  A 1 
ATOM 156  O OG1 . THR A 1 20  ? -21.334 -0.509  -8.699  1.00 19.23 20  A 1 
ATOM 157  C CG2 . THR A 1 20  ? -21.503 -0.898  -6.396  1.00 19.60 20  A 1 
ATOM 158  N N   . TYR A 1 21  ? -22.759 -4.646  -7.490  1.00 18.73 21  A 1 
ATOM 159  C CA  . TYR A 1 21  ? -23.346 -5.727  -6.683  1.00 20.77 21  A 1 
ATOM 160  C C   . TYR A 1 21  ? -22.440 -6.964  -6.580  1.00 20.50 21  A 1 
ATOM 161  O O   . TYR A 1 21  ? -22.285 -7.520  -5.487  1.00 19.51 21  A 1 
ATOM 162  C CB  . TYR A 1 21  ? -24.743 -6.074  -7.220  1.00 20.14 21  A 1 
ATOM 163  C CG  . TYR A 1 21  ? -25.836 -5.200  -6.628  1.00 18.24 21  A 1 
ATOM 164  C CD1 . TYR A 1 21  ? -26.412 -5.556  -5.391  1.00 17.19 21  A 1 
ATOM 165  C CD2 . TYR A 1 21  ? -26.268 -4.038  -7.293  1.00 16.47 21  A 1 
ATOM 166  C CE1 . TYR A 1 21  ? -27.415 -4.748  -4.820  1.00 16.66 21  A 1 
ATOM 167  C CE2 . TYR A 1 21  ? -27.268 -3.224  -6.720  1.00 17.37 21  A 1 
ATOM 168  C CZ  . TYR A 1 21  ? -27.842 -3.579  -5.484  1.00 17.52 21  A 1 
ATOM 169  O OH  . TYR A 1 21  ? -28.809 -2.798  -4.927  1.00 17.56 21  A 1 
ATOM 170  N N   . ILE A 1 22  ? -21.747 -7.338  -7.657  1.00 19.26 22  A 1 
ATOM 171  C CA  . ILE A 1 22  ? -20.828 -8.494  -7.673  1.00 20.09 22  A 1 
ATOM 172  C C   . ILE A 1 22  ? -19.618 -8.252  -6.752  1.00 20.27 22  A 1 
ATOM 173  O O   . ILE A 1 22  ? -19.216 -9.130  -5.985  1.00 19.82 22  A 1 
ATOM 174  C CB  . ILE A 1 22  ? -20.442 -8.823  -9.134  1.00 19.45 22  A 1 
ATOM 175  C CG1 . ILE A 1 22  ? -21.702 -9.250  -9.928  1.00 17.77 22  A 1 
ATOM 176  C CG2 . ILE A 1 22  ? -19.366 -9.924  -9.197  1.00 18.75 22  A 1 
ATOM 177  C CD1 . ILE A 1 22  ? -21.476 -9.441  -11.435 1.00 18.05 22  A 1 
ATOM 178  N N   . TYR A 1 23  ? -19.079 -7.031  -6.730  1.00 19.29 23  A 1 
ATOM 179  C CA  . TYR A 1 23  ? -17.934 -6.693  -5.869  1.00 20.54 23  A 1 
ATOM 180  C C   . TYR A 1 23  ? -18.282 -6.642  -4.372  1.00 20.26 23  A 1 
ATOM 181  O O   . TYR A 1 23  ? -17.453 -7.005  -3.534  1.00 19.62 23  A 1 
ATOM 182  C CB  . TYR A 1 23  ? -17.299 -5.379  -6.348  1.00 20.35 23  A 1 
ATOM 183  C CG  . TYR A 1 23  ? -16.191 -5.597  -7.368  1.00 18.49 23  A 1 
ATOM 184  C CD1 . TYR A 1 23  ? -14.864 -5.761  -6.929  1.00 17.50 23  A 1 
ATOM 185  C CD2 . TYR A 1 23  ? -16.479 -5.658  -8.742  1.00 17.17 23  A 1 
ATOM 186  C CE1 . TYR A 1 23  ? -13.832 -5.983  -7.859  1.00 17.29 23  A 1 
ATOM 187  C CE2 . TYR A 1 23  ? -15.450 -5.889  -9.678  1.00 17.45 23  A 1 
ATOM 188  C CZ  . TYR A 1 23  ? -14.125 -6.052  -9.236  1.00 17.67 23  A 1 
ATOM 189  O OH  . TYR A 1 23  ? -13.126 -6.278  -10.133 1.00 17.41 23  A 1 
ATOM 190  N N   . VAL A 1 24  ? -19.493 -6.218  -4.018  1.00 20.85 24  A 1 
ATOM 191  C CA  . VAL A 1 24  ? -19.908 -6.069  -2.609  1.00 22.39 24  A 1 
ATOM 192  C C   . VAL A 1 24  ? -20.255 -7.412  -1.961  1.00 22.36 24  A 1 
ATOM 193  O O   . VAL A 1 24  ? -19.948 -7.611  -0.787  1.00 21.67 24  A 1 
ATOM 194  C CB  . VAL A 1 24  ? -21.042 -5.032  -2.484  1.00 21.27 24  A 1 
ATOM 195  C CG1 . VAL A 1 24  ? -21.637 -4.947  -1.068  1.00 18.62 24  A 1 
ATOM 196  C CG2 . VAL A 1 24  ? -20.515 -3.627  -2.822  1.00 19.70 24  A 1 
ATOM 197  N N   . TYR A 1 25  ? -20.827 -8.357  -2.705  1.00 21.24 25  A 1 
ATOM 198  C CA  . TYR A 1 25  ? -21.265 -9.645  -2.144  1.00 24.37 25  A 1 
ATOM 199  C C   . TYR A 1 25  ? -20.179 -10.725 -2.112  1.00 24.21 25  A 1 
ATOM 200  O O   . TYR A 1 25  ? -20.257 -11.621 -1.274  1.00 23.00 25  A 1 
ATOM 201  C CB  . TYR A 1 25  ? -22.543 -10.115 -2.858  1.00 23.41 25  A 1 
ATOM 202  C CG  . TYR A 1 25  ? -23.803 -9.595  -2.184  1.00 21.18 25  A 1 
ATOM 203  C CD1 . TYR A 1 25  ? -24.370 -10.327 -1.120  1.00 19.83 25  A 1 
ATOM 204  C CD2 . TYR A 1 25  ? -24.393 -8.386  -2.593  1.00 19.54 25  A 1 
ATOM 205  C CE1 . TYR A 1 25  ? -25.527 -9.853  -0.474  1.00 19.43 25  A 1 
ATOM 206  C CE2 . TYR A 1 25  ? -25.550 -7.905  -1.943  1.00 20.23 25  A 1 
ATOM 207  C CZ  . TYR A 1 25  ? -26.118 -8.642  -0.887  1.00 21.22 25  A 1 
ATOM 208  O OH  . TYR A 1 25  ? -27.241 -8.186  -0.263  1.00 21.45 25  A 1 
ATOM 209  N N   . ILE A 1 26  ? -19.146 -10.638 -2.964  1.00 23.83 26  A 1 
ATOM 210  C CA  . ILE A 1 26  ? -18.144 -11.708 -3.104  1.00 26.53 26  A 1 
ATOM 211  C C   . ILE A 1 26  ? -16.811 -11.344 -2.424  1.00 26.52 26  A 1 
ATOM 212  O O   . ILE A 1 26  ? -16.219 -12.173 -1.733  1.00 25.41 26  A 1 
ATOM 213  C CB  . ILE A 1 26  ? -17.996 -12.102 -4.596  1.00 25.14 26  A 1 
ATOM 214  C CG1 . ILE A 1 26  ? -19.368 -12.549 -5.170  1.00 22.99 26  A 1 
ATOM 215  C CG2 . ILE A 1 26  ? -16.944 -13.210 -4.763  1.00 24.11 26  A 1 
ATOM 216  C CD1 . ILE A 1 26  ? -19.356 -12.932 -6.656  1.00 22.75 26  A 1 
ATOM 217  N N   . ILE A 1 27  ? -16.344 -10.098 -2.543  1.00 24.20 27  A 1 
ATOM 218  C CA  . ILE A 1 27  ? -15.021 -9.697  -2.016  1.00 25.80 27  A 1 
ATOM 219  C C   . ILE A 1 27  ? -15.081 -9.271  -0.540  1.00 26.25 27  A 1 
ATOM 220  O O   . ILE A 1 27  ? -14.134 -9.508  0.214   1.00 25.78 27  A 1 
ATOM 221  C CB  . ILE A 1 27  ? -14.381 -8.625  -2.936  1.00 24.90 27  A 1 
ATOM 222  C CG1 . ILE A 1 27  ? -14.185 -9.224  -4.354  1.00 22.63 27  A 1 
ATOM 223  C CG2 . ILE A 1 27  ? -13.051 -8.099  -2.370  1.00 23.19 27  A 1 
ATOM 224  C CD1 . ILE A 1 27  ? -13.485 -8.309  -5.359  1.00 22.31 27  A 1 
ATOM 225  N N   . ALA A 1 28  ? -16.180 -8.670  -0.085  1.00 27.40 28  A 1 
ATOM 226  C CA  . ALA A 1 28  ? -16.295 -8.217  1.302   1.00 31.16 28  A 1 
ATOM 227  C C   . ALA A 1 28  ? -16.286 -9.372  2.329   1.00 31.24 28  A 1 
ATOM 228  O O   . ALA A 1 28  ? -15.552 -9.255  3.313   1.00 30.40 28  A 1 
ATOM 229  C CB  . ALA A 1 28  ? -17.498 -7.273  1.452   1.00 30.07 28  A 1 
ATOM 230  N N   . PRO A 1 29  ? -16.984 -10.511 2.125   1.00 30.78 29  A 1 
ATOM 231  C CA  . PRO A 1 29  ? -16.909 -11.657 3.034   1.00 33.17 29  A 1 
ATOM 232  C C   . PRO A 1 29  ? -15.520 -12.303 3.038   1.00 32.96 29  A 1 
ATOM 233  O O   . PRO A 1 29  ? -15.033 -12.685 4.098   1.00 32.30 29  A 1 
ATOM 234  C CB  . PRO A 1 29  ? -17.986 -12.647 2.565   1.00 31.73 29  A 1 
ATOM 235  C CG  . PRO A 1 29  ? -18.939 -11.796 1.737   1.00 32.08 29  A 1 
ATOM 236  C CD  . PRO A 1 29  ? -18.008 -10.768 1.111   1.00 35.69 29  A 1 
ATOM 237  N N   . LEU A 1 30  ? -14.849 -12.362 1.880   1.00 27.49 30  A 1 
ATOM 238  C CA  . LEU A 1 30  ? -13.511 -12.937 1.741   1.00 30.35 30  A 1 
ATOM 239  C C   . LEU A 1 30  ? -12.460 -12.106 2.494   1.00 30.53 30  A 1 
ATOM 240  O O   . LEU A 1 30  ? -11.648 -12.655 3.233   1.00 29.70 30  A 1 
ATOM 241  C CB  . LEU A 1 30  ? -13.178 -13.069 0.239   1.00 29.22 30  A 1 
ATOM 242  C CG  . LEU A 1 30  ? -12.211 -14.231 -0.059  1.00 26.67 30  A 1 
ATOM 243  C CD1 . LEU A 1 30  ? -12.966 -15.551 -0.186  1.00 25.05 30  A 1 
ATOM 244  C CD2 . LEU A 1 30  ? -11.463 -13.974 -1.365  1.00 28.79 30  A 1 
ATOM 245  N N   . MET A 1 31  ? -12.523 -10.784 2.392   1.00 26.17 31  A 1 
ATOM 246  C CA  . MET A 1 31  ? -11.659 -9.862  3.147   1.00 27.62 31  A 1 
ATOM 247  C C   . MET A 1 31  ? -11.938 -9.901  4.654   1.00 27.75 31  A 1 
ATOM 248  O O   . MET A 1 31  ? -11.004 -9.862  5.450   1.00 27.57 31  A 1 
ATOM 249  C CB  . MET A 1 31  ? -11.835 -8.432  2.604   1.00 27.34 31  A 1 
ATOM 250  C CG  . MET A 1 31  ? -10.982 -8.171  1.363   1.00 24.48 31  A 1 
ATOM 251  S SD  . MET A 1 31  ? -9.227  -7.908  1.744   1.00 22.45 31  A 1 
ATOM 252  C CE  . MET A 1 31  ? -8.980  -6.270  1.015   1.00 21.82 31  A 1 
ATOM 253  N N   . LEU A 1 32  ? -13.201 -10.038 5.069   1.00 30.06 32  A 1 
ATOM 254  C CA  . LEU A 1 32  ? -13.566 -10.221 6.481   1.00 32.84 32  A 1 
ATOM 255  C C   . LEU A 1 32  ? -13.081 -11.567 7.029   1.00 32.76 32  A 1 
ATOM 256  O O   . LEU A 1 32  ? -12.659 -11.624 8.182   1.00 32.56 32  A 1 
ATOM 257  C CB  . LEU A 1 32  ? -15.087 -10.061 6.671   1.00 32.18 32  A 1 
ATOM 258  C CG  . LEU A 1 32  ? -15.475 -8.692  7.270   1.00 29.73 32  A 1 
ATOM 259  C CD1 . LEU A 1 32  ? -16.426 -7.919  6.361   1.00 28.30 32  A 1 
ATOM 260  C CD2 . LEU A 1 32  ? -16.163 -8.875  8.627   1.00 31.91 32  A 1 
ATOM 261  N N   . ARG A 1 33  ? -13.087 -12.625 6.217   1.00 33.63 33  A 1 
ATOM 262  C CA  . ARG A 1 33  ? -12.614 -13.964 6.594   1.00 35.74 33  A 1 
ATOM 263  C C   . ARG A 1 33  ? -11.089 -14.007 6.716   1.00 34.05 33  A 1 
ATOM 264  O O   . ARG A 1 33  ? -10.590 -14.470 7.730   1.00 34.00 33  A 1 
ATOM 265  C CB  . ARG A 1 33  ? -13.191 -14.989 5.604   1.00 35.04 33  A 1 
ATOM 266  C CG  . ARG A 1 33  ? -13.177 -16.423 6.155   1.00 32.86 33  A 1 
ATOM 267  C CD  . ARG A 1 33  ? -13.935 -17.354 5.193   1.00 32.62 33  A 1 
ATOM 268  N NE  . ARG A 1 33  ? -14.042 -18.724 5.722   1.00 30.26 33  A 1 
ATOM 269  C CZ  . ARG A 1 33  ? -14.737 -19.720 5.184   1.00 29.67 33  A 1 
ATOM 270  N NH1 . ARG A 1 33  ? -15.428 -19.580 4.082   1.00 27.54 33  A 1 
ATOM 271  N NH2 . ARG A 1 33  ? -14.751 -20.895 5.752   1.00 27.94 33  A 1 
ATOM 272  N N   . ILE A 1 34  ? -10.360 -13.388 5.781   1.00 33.76 34  A 1 
ATOM 273  C CA  . ILE A 1 34  ? -8.892  -13.232 5.841   1.00 34.69 34  A 1 
ATOM 274  C C   . ILE A 1 34  ? -8.470  -12.398 7.069   1.00 34.24 34  A 1 
ATOM 275  O O   . ILE A 1 34  ? -7.506  -12.735 7.758   1.00 32.98 34  A 1 
ATOM 276  C CB  . ILE A 1 34  ? -8.379  -12.618 4.516   1.00 33.09 34  A 1 
ATOM 277  C CG1 . ILE A 1 34  ? -8.563  -13.617 3.347   1.00 30.87 34  A 1 
ATOM 278  C CG2 . ILE A 1 34  ? -6.898  -12.200 4.610   1.00 31.88 34  A 1 
ATOM 279  C CD1 . ILE A 1 34  ? -8.432  -12.980 1.954   1.00 30.26 34  A 1 
ATOM 280  N N   . LEU A 1 35  ? -9.213  -11.345 7.408   1.00 31.52 35  A 1 
ATOM 281  C CA  . LEU A 1 35  ? -8.972  -10.551 8.622   1.00 34.52 35  A 1 
ATOM 282  C C   . LEU A 1 35  ? -9.362  -11.294 9.913   1.00 33.70 35  A 1 
ATOM 283  O O   . LEU A 1 35  ? -8.775  -11.037 10.964  1.00 33.15 35  A 1 
ATOM 284  C CB  . LEU A 1 35  ? -9.719  -9.207  8.503   1.00 32.99 35  A 1 
ATOM 285  C CG  . LEU A 1 35  ? -9.065  -8.206  7.528   1.00 30.43 35  A 1 
ATOM 286  C CD1 . LEU A 1 35  ? -10.030 -7.056  7.232   1.00 29.32 35  A 1 
ATOM 287  C CD2 . LEU A 1 35  ? -7.783  -7.603  8.109   1.00 32.28 35  A 1 
ATOM 288  N N   . SER A 1 36  ? -10.324 -12.211 9.849   1.00 37.77 36  A 1 
ATOM 289  C CA  . SER A 1 36  ? -10.748 -13.071 10.967  1.00 40.09 36  A 1 
ATOM 290  C C   . SER A 1 36  ? -9.752  -14.205 11.243  1.00 38.95 36  A 1 
ATOM 291  O O   . SER A 1 36  ? -9.476  -14.493 12.407  1.00 38.03 36  A 1 
ATOM 292  C CB  . SER A 1 36  ? -12.137 -13.646 10.662  1.00 39.09 36  A 1 
ATOM 293  O OG  . SER A 1 36  ? -12.612 -14.451 11.730  1.00 36.19 36  A 1 
ATOM 294  N N   . GLU A 1 37  ? -9.186  -14.814 10.204  1.00 34.50 37  A 1 
ATOM 295  C CA  . GLU A 1 37  ? -8.214  -15.919 10.320  1.00 37.03 37  A 1 
ATOM 296  C C   . GLU A 1 37  ? -6.826  -15.432 10.764  1.00 35.10 37  A 1 
ATOM 297  O O   . GLU A 1 37  ? -6.148  -16.109 11.532  1.00 33.68 37  A 1 
ATOM 298  C CB  . GLU A 1 37  ? -8.163  -16.686 8.993   1.00 36.14 37  A 1 
ATOM 299  C CG  . GLU A 1 37  ? -9.408  -17.577 8.829   1.00 32.66 37  A 1 
ATOM 300  C CD  . GLU A 1 37  ? -9.533  -18.243 7.449   1.00 31.42 37  A 1 
ATOM 301  O OE1 . GLU A 1 37  ? -10.576 -18.915 7.245   1.00 29.20 37  A 1 
ATOM 302  O OE2 . GLU A 1 37  ? -8.646  -18.017 6.599   1.00 34.01 37  A 1 
ATOM 303  N N   . ALA A 1 38  ? -6.456  -14.196 10.425  1.00 33.12 38  A 1 
ATOM 304  C CA  . ALA A 1 38  ? -5.270  -13.535 10.987  1.00 35.11 38  A 1 
ATOM 305  C C   . ALA A 1 38  ? -5.414  -13.153 12.484  1.00 34.41 38  A 1 
ATOM 306  O O   . ALA A 1 38  ? -4.457  -12.702 13.110  1.00 32.59 38  A 1 
ATOM 307  C CB  . ALA A 1 38  ? -4.949  -12.322 10.101  1.00 32.51 38  A 1 
ATOM 308  N N   . GLY A 1 39  ? -6.604  -13.327 13.070  1.00 32.02 39  A 1 
ATOM 309  C CA  . GLY A 1 39  ? -7.002  -12.834 14.393  1.00 34.35 39  A 1 
ATOM 310  C C   . GLY A 1 39  ? -7.311  -13.905 15.443  1.00 34.90 39  A 1 
ATOM 311  O O   . GLY A 1 39  ? -8.118  -13.649 16.335  1.00 33.36 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? -6.672  -15.074 15.387  1.00 29.23 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? -6.957  -16.242 16.249  1.00 32.82 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? -6.885  -16.052 17.778  1.00 34.03 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? -7.238  -16.961 18.520  1.00 32.50 40  A 1 
ATOM 316  N N   . HIS A 1 41  ? -6.525  -14.872 18.287  1.00 24.24 41  A 1 
ATOM 317  C CA  . HIS A 1 41  ? -6.493  -14.548 19.725  1.00 27.33 41  A 1 
ATOM 318  C C   . HIS A 1 41  ? -7.559  -13.530 20.196  1.00 27.64 41  A 1 
ATOM 319  O O   . HIS A 1 41  ? -7.613  -13.209 21.381  1.00 26.34 41  A 1 
ATOM 320  C CB  . HIS A 1 41  ? -5.055  -14.175 20.136  1.00 26.48 41  A 1 
ATOM 321  C CG  . HIS A 1 41  ? -4.321  -15.347 20.738  1.00 23.14 41  A 1 
ATOM 322  N ND1 . HIS A 1 41  ? -4.546  -15.877 21.990  1.00 21.39 41  A 1 
ATOM 323  C CD2 . HIS A 1 41  ? -3.338  -16.098 20.155  1.00 20.84 41  A 1 
ATOM 324  C CE1 . HIS A 1 41  ? -3.715  -16.919 22.158  1.00 21.85 41  A 1 
ATOM 325  N NE2 . HIS A 1 41  ? -2.964  -17.093 21.058  1.00 21.75 41  A 1 
ATOM 326  N N   . PHE A 1 42  ? -8.445  -13.045 19.315  1.00 24.03 42  A 1 
ATOM 327  C CA  . PHE A 1 42  ? -9.400  -11.966 19.656  1.00 26.78 42  A 1 
ATOM 328  C C   . PHE A 1 42  ? -10.853 -12.406 19.919  1.00 26.04 42  A 1 
ATOM 329  O O   . PHE A 1 42  ? -11.704 -11.565 20.223  1.00 24.99 42  A 1 
ATOM 330  C CB  . PHE A 1 42  ? -9.273  -10.815 18.641  1.00 26.32 42  A 1 
ATOM 331  C CG  . PHE A 1 42  ? -8.374  -9.700  19.156  1.00 24.53 42  A 1 
ATOM 332  C CD1 . PHE A 1 42  ? -8.919  -8.671  19.950  1.00 23.63 42  A 1 
ATOM 333  C CD2 . PHE A 1 42  ? -6.994  -9.706  18.874  1.00 24.38 42  A 1 
ATOM 334  C CE1 . PHE A 1 42  ? -8.086  -7.655  20.450  1.00 24.91 42  A 1 
ATOM 335  C CE2 . PHE A 1 42  ? -6.162  -8.691  19.381  1.00 24.19 42  A 1 
ATOM 336  C CZ  . PHE A 1 42  ? -6.708  -7.664  20.165  1.00 25.58 42  A 1 
ATOM 337  N N   . LYS A 1 43  ? -11.145 -13.708 19.895  1.00 25.81 43  A 1 
ATOM 338  C CA  . LYS A 1 43  ? -12.528 -14.245 19.935  1.00 30.12 43  A 1 
ATOM 339  C C   . LYS A 1 43  ? -13.332 -13.944 21.223  1.00 29.48 43  A 1 
ATOM 340  O O   . LYS A 1 43  ? -14.552 -14.041 21.200  1.00 28.05 43  A 1 
ATOM 341  C CB  . LYS A 1 43  ? -12.493 -15.749 19.586  1.00 29.30 43  A 1 
ATOM 342  C CG  . LYS A 1 43  ? -13.591 -16.150 18.579  1.00 26.35 43  A 1 
ATOM 343  C CD  . LYS A 1 43  ? -13.416 -17.598 18.084  1.00 24.74 43  A 1 
ATOM 344  C CE  . LYS A 1 43  ? -14.438 -17.933 16.987  1.00 21.79 43  A 1 
ATOM 345  N NZ  . LYS A 1 43  ? -14.236 -19.290 16.401  1.00 21.22 43  A 1 
ATOM 346  N N   . LYS A 1 44  ? -12.688 -13.539 22.321  1.00 23.05 44  A 1 
ATOM 347  C CA  . LYS A 1 44  ? -13.377 -13.217 23.596  1.00 26.70 44  A 1 
ATOM 348  C C   . LYS A 1 44  ? -13.671 -11.725 23.823  1.00 26.28 44  A 1 
ATOM 349  O O   . LYS A 1 44  ? -14.498 -11.401 24.665  1.00 24.75 44  A 1 
ATOM 350  C CB  . LYS A 1 44  ? -12.639 -13.874 24.785  1.00 25.67 44  A 1 
ATOM 351  C CG  . LYS A 1 44  ? -13.542 -14.880 25.520  1.00 22.39 44  A 1 
ATOM 352  C CD  . LYS A 1 44  ? -12.802 -15.590 26.668  1.00 21.05 44  A 1 
ATOM 353  C CE  . LYS A 1 44  ? -13.724 -16.608 27.359  1.00 18.22 44  A 1 
ATOM 354  N NZ  . LYS A 1 44  ? -13.041 -17.341 28.457  1.00 17.38 44  A 1 
ATOM 355  N N   . ILE A 1 45  ? -13.037 -10.821 23.055  1.00 23.32 45  A 1 
ATOM 356  C CA  . ILE A 1 45  ? -13.224 -9.358  23.190  1.00 25.53 45  A 1 
ATOM 357  C C   . ILE A 1 45  ? -14.280 -8.829  22.198  1.00 25.25 45  A 1 
ATOM 358  O O   . ILE A 1 45  ? -14.878 -7.777  22.410  1.00 24.62 45  A 1 
ATOM 359  C CB  . ILE A 1 45  ? -11.845 -8.652  23.090  1.00 24.56 45  A 1 
ATOM 360  C CG1 . ILE A 1 45  ? -10.944 -9.102  24.271  1.00 22.21 45  A 1 
ATOM 361  C CG2 . ILE A 1 45  ? -11.967 -7.117  23.084  1.00 23.75 45  A 1 
ATOM 362  C CD1 . ILE A 1 45  ? -9.497  -8.593  24.218  1.00 22.13 45  A 1 
ATOM 363  N N   . GLN A 1 46  ? -14.576 -9.598  21.149  1.00 26.95 46  A 1 
ATOM 364  C CA  . GLN A 1 46  ? -15.424 -9.172  20.034  1.00 29.01 46  A 1 
ATOM 365  C C   . GLN A 1 46  ? -16.913 -9.043  20.402  1.00 28.88 46  A 1 
ATOM 366  O O   . GLN A 1 46  ? -17.580 -8.135  19.905  1.00 27.94 46  A 1 
ATOM 367  C CB  . GLN A 1 46  ? -15.157 -10.134 18.866  1.00 28.12 46  A 1 
ATOM 368  C CG  . GLN A 1 46  ? -15.364 -9.496  17.481  1.00 26.40 46  A 1 
ATOM 369  C CD  . GLN A 1 46  ? -14.631 -10.263 16.375  1.00 24.07 46  A 1 
ATOM 370  O OE1 . GLN A 1 46  ? -13.895 -11.213 16.609  1.00 24.88 46  A 1 
ATOM 371  N NE2 . GLN A 1 46  ? -14.764 -9.870  15.128  1.00 26.15 46  A 1 
ATOM 372  N N   . ASN A 1 47  ? -17.421 -9.856  21.343  1.00 22.68 47  A 1 
ATOM 373  C CA  . ASN A 1 47  ? -18.830 -9.762  21.762  1.00 27.18 47  A 1 
ATOM 374  C C   . ASN A 1 47  ? -19.134 -8.521  22.624  1.00 26.80 47  A 1 
ATOM 375  O O   . ASN A 1 47  ? -20.208 -7.944  22.489  1.00 25.52 47  A 1 
ATOM 376  C CB  . ASN A 1 47  ? -19.259 -11.078 22.443  1.00 26.01 47  A 1 
ATOM 377  C CG  . ASN A 1 47  ? -19.575 -12.182 21.443  1.00 22.52 47  A 1 
ATOM 378  O OD1 . ASN A 1 47  ? -19.624 -11.982 20.242  1.00 20.96 47  A 1 
ATOM 379  N ND2 . ASN A 1 47  ? -19.812 -13.386 21.902  1.00 21.31 47  A 1 
ATOM 380  N N   . CYS A 1 48  ? -18.192 -8.045  23.437  1.00 24.04 48  A 1 
ATOM 381  C CA  . CYS A 1 48  ? -18.371 -6.794  24.196  1.00 25.47 48  A 1 
ATOM 382  C C   . CYS A 1 48  ? -18.153 -5.538  23.334  1.00 25.05 48  A 1 
ATOM 383  O O   . CYS A 1 48  ? -18.787 -4.515  23.570  1.00 24.29 48  A 1 
ATOM 384  C CB  . CYS A 1 48  ? -17.437 -6.796  25.414  1.00 23.98 48  A 1 
ATOM 385  S SG  . CYS A 1 48  ? -18.069 -7.943  26.668  1.00 21.13 48  A 1 
ATOM 386  N N   . HIS A 1 49  ? -17.288 -5.612  22.312  1.00 23.48 49  A 1 
ATOM 387  C CA  . HIS A 1 49  ? -17.039 -4.487  21.410  1.00 26.08 49  A 1 
ATOM 388  C C   . HIS A 1 49  ? -18.151 -4.286  20.375  1.00 26.16 49  A 1 
ATOM 389  O O   . HIS A 1 49  ? -18.471 -3.138  20.074  1.00 25.05 49  A 1 
ATOM 390  C CB  . HIS A 1 49  ? -15.658 -4.628  20.750  1.00 24.97 49  A 1 
ATOM 391  C CG  . HIS A 1 49  ? -14.638 -3.705  21.369  1.00 22.38 49  A 1 
ATOM 392  N ND1 . HIS A 1 49  ? -14.535 -2.360  21.110  1.00 21.00 49  A 1 
ATOM 393  C CD2 . HIS A 1 49  ? -13.678 -4.012  22.293  1.00 21.18 49  A 1 
ATOM 394  C CE1 . HIS A 1 49  ? -13.540 -1.865  21.869  1.00 21.98 49  A 1 
ATOM 395  N NE2 . HIS A 1 49  ? -12.982 -2.831  22.612  1.00 22.29 49  A 1 
ATOM 396  N N   . ASN A 1 50  ? -18.768 -5.353  19.864  1.00 21.73 50  A 1 
ATOM 397  C CA  . ASN A 1 50  ? -19.907 -5.215  18.950  1.00 24.57 50  A 1 
ATOM 398  C C   . ASN A 1 50  ? -21.124 -4.602  19.649  1.00 24.32 50  A 1 
ATOM 399  O O   . ASN A 1 50  ? -21.806 -3.777  19.049  1.00 23.32 50  A 1 
ATOM 400  C CB  . ASN A 1 50  ? -20.225 -6.574  18.297  1.00 23.85 50  A 1 
ATOM 401  C CG  . ASN A 1 50  ? -19.336 -6.873  17.101  1.00 20.49 50  A 1 
ATOM 402  O OD1 . ASN A 1 50  ? -18.629 -6.027  16.571  1.00 19.38 50  A 1 
ATOM 403  N ND2 . ASN A 1 50  ? -19.356 -8.089  16.610  1.00 19.59 50  A 1 
ATOM 404  N N   . LEU A 1 51  ? -21.341 -4.905  20.930  1.00 22.02 51  A 1 
ATOM 405  C CA  . LEU A 1 51  ? -22.406 -4.264  21.708  1.00 23.51 51  A 1 
ATOM 406  C C   . LEU A 1 51  ? -22.132 -2.764  21.931  1.00 23.33 51  A 1 
ATOM 407  O O   . LEU A 1 51  ? -23.038 -1.947  21.796  1.00 23.10 51  A 1 
ATOM 408  C CB  . LEU A 1 51  ? -22.597 -5.028  23.036  1.00 23.00 51  A 1 
ATOM 409  C CG  . LEU A 1 51  ? -24.077 -5.095  23.472  1.00 20.24 51  A 1 
ATOM 410  C CD1 . LEU A 1 51  ? -24.831 -6.170  22.686  1.00 18.91 51  A 1 
ATOM 411  C CD2 . LEU A 1 51  ? -24.174 -5.437  24.957  1.00 20.79 51  A 1 
ATOM 412  N N   . ALA A 1 52  ? -20.872 -2.380  22.182  1.00 25.39 52  A 1 
ATOM 413  C CA  . ALA A 1 52  ? -20.464 -0.980  22.346  1.00 27.14 52  A 1 
ATOM 414  C C   . ALA A 1 52  ? -20.481 -0.179  21.027  1.00 27.47 52  A 1 
ATOM 415  O O   . ALA A 1 52  ? -20.754 1.019   21.040  1.00 26.64 52  A 1 
ATOM 416  C CB  . ALA A 1 52  ? -19.078 -0.957  23.000  1.00 26.46 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? -20.214 -0.827  19.889  1.00 26.87 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? -20.300 -0.199  18.565  1.00 28.69 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? -21.771 0.013   18.180  1.00 28.58 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? -22.120 1.095   17.725  1.00 27.40 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? -19.488 -1.009  17.525  1.00 28.51 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? -17.975 -0.869  17.819  1.00 26.09 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? -19.775 -0.537  16.084  1.00 27.13 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? -17.092 -1.863  17.059  1.00 25.42 53  A 1 
ATOM 425  N N   . ILE A 1 54  ? -22.647 -0.967  18.429  1.00 27.39 54  A 1 
ATOM 426  C CA  . ILE A 1 54  ? -24.088 -0.853  18.142  1.00 29.30 54  A 1 
ATOM 427  C C   . ILE A 1 54  ? -24.759 0.198   19.046  1.00 29.04 54  A 1 
ATOM 428  O O   . ILE A 1 54  ? -25.599 0.962   18.575  1.00 28.04 54  A 1 
ATOM 429  C CB  . ILE A 1 54  ? -24.750 -2.251  18.227  1.00 28.24 54  A 1 
ATOM 430  C CG1 . ILE A 1 54  ? -24.240 -3.149  17.072  1.00 25.53 54  A 1 
ATOM 431  C CG2 . ILE A 1 54  ? -26.288 -2.159  18.165  1.00 26.72 54  A 1 
ATOM 432  C CD1 . ILE A 1 54  ? -24.567 -4.637  17.243  1.00 25.06 54  A 1 
ATOM 433  N N   . THR A 1 55  ? -24.356 0.319   20.315  1.00 26.74 55  A 1 
ATOM 434  C CA  . THR A 1 55  ? -24.873 1.372   21.218  1.00 28.78 55  A 1 
ATOM 435  C C   . THR A 1 55  ? -24.345 2.773   20.904  1.00 29.19 55  A 1 
ATOM 436  O O   . THR A 1 55  ? -25.004 3.750   21.243  1.00 27.69 55  A 1 
ATOM 437  C CB  . THR A 1 55  ? -24.618 1.046   22.698  1.00 26.89 55  A 1 
ATOM 438  O OG1 . THR A 1 55  ? -23.366 0.436   22.894  1.00 24.02 55  A 1 
ATOM 439  C CG2 . THR A 1 55  ? -25.669 0.091   23.254  1.00 24.02 55  A 1 
ATOM 440  N N   . SER A 1 56  ? -23.204 2.906   20.208  1.00 31.11 56  A 1 
ATOM 441  C CA  . SER A 1 56  ? -22.669 4.212   19.774  1.00 33.59 56  A 1 
ATOM 442  C C   . SER A 1 56  ? -23.347 4.769   18.511  1.00 33.40 56  A 1 
ATOM 443  O O   . SER A 1 56  ? -23.104 5.921   18.158  1.00 31.96 56  A 1 
ATOM 444  C CB  . SER A 1 56  ? -21.157 4.133   19.539  1.00 32.39 56  A 1 
ATOM 445  O OG  . SER A 1 56  ? -20.477 3.722   20.706  1.00 30.41 56  A 1 
ATOM 446  N N   . TYR A 1 57  ? -24.177 3.978   17.830  1.00 33.17 57  A 1 
ATOM 447  C CA  . TYR A 1 57  ? -24.927 4.378   16.631  1.00 36.12 57  A 1 
ATOM 448  C C   . TYR A 1 57  ? -26.380 4.782   16.919  1.00 35.99 57  A 1 
ATOM 449  O O   . TYR A 1 57  ? -27.063 5.235   16.003  1.00 33.92 57  A 1 
ATOM 450  C CB  . TYR A 1 57  ? -24.836 3.280   15.559  1.00 33.73 57  A 1 
ATOM 451  C CG  . TYR A 1 57  ? -23.603 3.392   14.682  1.00 31.54 57  A 1 
ATOM 452  C CD1 . TYR A 1 57  ? -23.570 4.337   13.634  1.00 29.72 57  A 1 
ATOM 453  C CD2 . TYR A 1 57  ? -22.486 2.565   14.907  1.00 29.59 57  A 1 
ATOM 454  C CE1 . TYR A 1 57  ? -22.424 4.453   12.824  1.00 29.06 57  A 1 
ATOM 455  C CE2 . TYR A 1 57  ? -21.337 2.683   14.098  1.00 29.07 57  A 1 
ATOM 456  C CZ  . TYR A 1 57  ? -21.304 3.627   13.057  1.00 29.65 57  A 1 
ATOM 457  O OH  . TYR A 1 57  ? -20.193 3.743   12.280  1.00 28.26 57  A 1 
ATOM 458  N N   . ASN A 1 58  ? -26.848 4.667   18.157  1.00 34.19 58  A 1 
ATOM 459  C CA  . ASN A 1 58  ? -28.146 5.221   18.522  1.00 37.39 58  A 1 
ATOM 460  C C   . ASN A 1 58  ? -28.009 6.732   18.730  1.00 35.84 58  A 1 
ATOM 461  O O   . ASN A 1 58  ? -27.368 7.193   19.671  1.00 33.96 58  A 1 
ATOM 462  C CB  . ASN A 1 58  ? -28.741 4.479   19.734  1.00 36.04 58  A 1 
ATOM 463  C CG  . ASN A 1 58  ? -29.511 3.229   19.340  1.00 32.04 58  A 1 
ATOM 464  O OD1 . ASN A 1 58  ? -29.848 2.992   18.189  1.00 30.42 58  A 1 
ATOM 465  N ND2 . ASN A 1 58  ? -29.847 2.389   20.286  1.00 29.24 58  A 1 
ATOM 466  N N   . CYS A 1 59  ? -28.627 7.491   17.836  1.00 37.05 59  A 1 
ATOM 467  C CA  . CYS A 1 59  ? -28.835 8.929   17.971  1.00 40.31 59  A 1 
ATOM 468  C C   . CYS A 1 59  ? -29.756 9.157   19.186  1.00 40.49 59  A 1 
ATOM 469  O O   . CYS A 1 59  ? -30.981 9.138   19.073  1.00 38.70 59  A 1 
ATOM 470  C CB  . CYS A 1 59  ? -29.406 9.449   16.636  1.00 39.09 59  A 1 
ATOM 471  S SG  . CYS A 1 59  ? -29.114 11.223  16.457  1.00 34.53 59  A 1 
ATOM 472  N N   . GLY A 1 60  ? -29.157 9.259   20.368  1.00 41.52 60  A 1 
ATOM 473  C CA  . GLY A 1 60  ? -29.867 9.498   21.616  1.00 46.25 60  A 1 
ATOM 474  C C   . GLY A 1 60  ? -30.319 10.952  21.683  1.00 46.85 60  A 1 
ATOM 475  O O   . GLY A 1 60  ? -29.502 11.854  21.851  1.00 44.45 60  A 1 
ATOM 476  N N   . MET A 1 61  ? -31.613 11.168  21.533  1.00 46.07 61  A 1 
ATOM 477  C CA  . MET A 1 61  ? -32.267 12.441  21.810  1.00 48.94 61  A 1 
ATOM 478  C C   . MET A 1 61  ? -32.610 12.462  23.307  1.00 50.66 61  A 1 
ATOM 479  O O   . MET A 1 61  ? -33.598 11.873  23.729  1.00 48.50 61  A 1 
ATOM 480  C CB  . MET A 1 61  ? -33.479 12.572  20.875  1.00 47.50 61  A 1 
ATOM 481  C CG  . MET A 1 61  ? -34.180 13.929  20.930  1.00 43.10 61  A 1 
ATOM 482  S SD  . MET A 1 61  ? -35.361 14.153  19.568  1.00 39.21 61  A 1 
ATOM 483  C CE  . MET A 1 61  ? -36.540 15.294  20.323  1.00 36.82 61  A 1 
ATOM 484  N N   . GLU A 1 62  ? -31.751 13.076  24.119  1.00 44.94 62  A 1 
ATOM 485  C CA  . GLU A 1 62  ? -32.064 13.366  25.524  1.00 48.55 62  A 1 
ATOM 486  C C   . GLU A 1 62  ? -32.715 14.749  25.600  1.00 47.93 62  A 1 
ATOM 487  O O   . GLU A 1 62  ? -32.058 15.781  25.438  1.00 46.06 62  A 1 
ATOM 488  C CB  . GLU A 1 62  ? -30.813 13.281  26.420  1.00 46.83 62  A 1 
ATOM 489  C CG  . GLU A 1 62  ? -30.433 11.838  26.807  1.00 41.80 62  A 1 
ATOM 490  C CD  . GLU A 1 62  ? -29.203 11.762  27.734  1.00 39.41 62  A 1 
ATOM 491  O OE1 . GLU A 1 62  ? -29.051 10.723  28.416  1.00 37.53 62  A 1 
ATOM 492  O OE2 . GLU A 1 62  ? -28.373 12.713  27.727  1.00 39.03 62  A 1 
ATOM 493  N N   . THR A 1 63  ? -34.016 14.773  25.819  1.00 48.58 63  A 1 
ATOM 494  C CA  . THR A 1 63  ? -34.748 15.985  26.195  1.00 52.02 63  A 1 
ATOM 495  C C   . THR A 1 63  ? -34.549 16.237  27.687  1.00 52.05 63  A 1 
ATOM 496  O O   . THR A 1 63  ? -35.112 15.526  28.515  1.00 48.93 63  A 1 
ATOM 497  C CB  . THR A 1 63  ? -36.247 15.853  25.871  1.00 48.63 63  A 1 
ATOM 498  O OG1 . THR A 1 63  ? -36.715 14.564  26.208  1.00 43.14 63  A 1 
ATOM 499  C CG2 . THR A 1 63  ? -36.515 16.068  24.382  1.00 42.22 63  A 1 
ATOM 500  N N   . ALA A 1 64  ? -33.748 17.233  28.025  1.00 46.60 64  A 1 
ATOM 501  C CA  . ALA A 1 64  ? -33.768 17.835  29.350  1.00 48.19 64  A 1 
ATOM 502  C C   . ALA A 1 64  ? -34.685 19.065  29.282  1.00 48.10 64  A 1 
ATOM 503  O O   . ALA A 1 64  ? -34.317 20.087  28.705  1.00 45.60 64  A 1 
ATOM 504  C CB  . ALA A 1 64  ? -32.334 18.154  29.788  1.00 44.86 64  A 1 
ATOM 505  N N   . GLU A 1 65  ? -35.901 18.937  29.800  1.00 46.38 65  A 1 
ATOM 506  C CA  . GLU A 1 65  ? -36.826 20.064  29.942  1.00 48.03 65  A 1 
ATOM 507  C C   . GLU A 1 65  ? -36.355 20.994  31.062  1.00 48.50 65  A 1 
ATOM 508  O O   . GLU A 1 65  ? -36.725 20.845  32.216  1.00 45.82 65  A 1 
ATOM 509  C CB  . GLU A 1 65  ? -38.265 19.578  30.203  1.00 45.26 65  A 1 
ATOM 510  C CG  . GLU A 1 65  ? -39.033 19.213  28.935  1.00 39.05 65  A 1 
ATOM 511  C CD  . GLU A 1 65  ? -40.508 18.873  29.220  1.00 36.38 65  A 1 
ATOM 512  O OE1 . GLU A 1 65  ? -41.340 19.130  28.320  1.00 33.47 65  A 1 
ATOM 513  O OE2 . GLU A 1 65  ? -40.796 18.348  30.313  1.00 34.61 65  A 1 
ATOM 514  N N   . GLU A 1 66  ? -35.544 21.981  30.685  1.00 51.52 66  A 1 
ATOM 515  C CA  . GLU A 1 66  ? -35.492 23.260  31.388  1.00 53.50 66  A 1 
ATOM 516  C C   . GLU A 1 66  ? -35.153 24.349  30.354  1.00 55.76 66  A 1 
ATOM 517  O O   . GLU A 1 66  ? -34.043 24.418  29.832  1.00 51.65 66  A 1 
ATOM 518  C CB  . GLU A 1 66  ? -34.521 23.219  32.593  1.00 49.00 66  A 1 
ATOM 519  C CG  . GLU A 1 66  ? -35.287 23.299  33.931  1.00 42.16 66  A 1 
ATOM 520  C CD  . GLU A 1 66  ? -34.397 23.281  35.189  1.00 39.71 66  A 1 
ATOM 521  O OE1 . GLU A 1 66  ? -34.970 23.417  36.297  1.00 36.03 66  A 1 
ATOM 522  O OE2 . GLU A 1 66  ? -33.157 23.170  35.058  1.00 36.05 66  A 1 
ATOM 523  N N   . GLN A 1 67  ? -36.153 25.184  30.011  1.00 60.75 67  A 1 
ATOM 524  C CA  . GLN A 1 67  ? -36.025 26.386  29.157  1.00 64.79 67  A 1 
ATOM 525  C C   . GLN A 1 67  ? -35.713 26.172  27.656  1.00 70.69 67  A 1 
ATOM 526  O O   . GLN A 1 67  ? -34.809 26.805  27.119  1.00 65.43 67  A 1 
ATOM 527  C CB  . GLN A 1 67  ? -35.048 27.401  29.783  1.00 57.88 67  A 1 
ATOM 528  C CG  . GLN A 1 67  ? -35.385 27.804  31.222  1.00 50.56 67  A 1 
ATOM 529  C CD  . GLN A 1 67  ? -34.413 28.850  31.760  1.00 45.64 67  A 1 
ATOM 530  O OE1 . GLN A 1 67  ? -33.336 29.113  31.238  1.00 42.55 67  A 1 
ATOM 531  N NE2 . GLN A 1 67  ? -34.749 29.506  32.851  1.00 39.92 67  A 1 
ATOM 532  N N   . GLY A 1 68  ? -36.449 25.339  26.925  1.00 74.07 68  A 1 
ATOM 533  C CA  . GLY A 1 68  ? -36.368 25.278  25.449  1.00 78.10 68  A 1 
ATOM 534  C C   . GLY A 1 68  ? -35.007 24.831  24.883  1.00 82.05 68  A 1 
ATOM 535  O O   . GLY A 1 68  ? -34.750 24.979  23.686  1.00 77.38 68  A 1 
ATOM 536  N N   . LEU A 1 69  ? -34.128 24.315  25.728  1.00 80.74 69  A 1 
ATOM 537  C CA  . LEU A 1 69  ? -32.801 23.843  25.364  1.00 82.80 69  A 1 
ATOM 538  C C   . LEU A 1 69  ? -32.847 22.381  24.931  1.00 83.77 69  A 1 
ATOM 539  O O   . LEU A 1 69  ? -33.246 21.503  25.695  1.00 79.61 69  A 1 
ATOM 540  C CB  . LEU A 1 69  ? -31.837 24.036  26.541  1.00 79.84 69  A 1 
ATOM 541  C CG  . LEU A 1 69  ? -31.522 25.508  26.846  1.00 73.84 69  A 1 
ATOM 542  C CD1 . LEU A 1 69  ? -30.800 25.601  28.192  1.00 67.01 69  A 1 
ATOM 543  C CD2 . LEU A 1 69  ? -30.634 26.117  25.761  1.00 68.25 69  A 1 
ATOM 544  N N   . GLN A 1 70  ? -32.365 22.116  23.729  1.00 86.45 70  A 1 
ATOM 545  C CA  . GLN A 1 70  ? -32.222 20.769  23.200  1.00 87.44 70  A 1 
ATOM 546  C C   . GLN A 1 70  ? -30.746 20.387  23.141  1.00 88.48 70  A 1 
ATOM 547  O O   . GLN A 1 70  ? -29.915 21.124  22.604  1.00 86.46 70  A 1 
ATOM 548  C CB  . GLN A 1 70  ? -32.925 20.690  21.843  1.00 84.00 70  A 1 
ATOM 549  C CG  . GLN A 1 70  ? -33.076 19.242  21.362  1.00 74.72 70  A 1 
ATOM 550  C CD  . GLN A 1 70  ? -33.862 19.134  20.057  1.00 73.34 70  A 1 
ATOM 551  O OE1 . GLN A 1 70  ? -34.078 20.086  19.332  1.00 65.84 70  A 1 
ATOM 552  N NE2 . GLN A 1 70  ? -34.323 17.958  19.693  1.00 63.05 70  A 1 
ATOM 553  N N   . LYS A 1 71  ? -30.428 19.214  23.675  1.00 86.04 71  A 1 
ATOM 554  C CA  . LYS A 1 71  ? -29.104 18.610  23.520  1.00 86.92 71  A 1 
ATOM 555  C C   . LYS A 1 71  ? -29.174 17.541  22.439  1.00 86.45 71  A 1 
ATOM 556  O O   . LYS A 1 71  ? -29.948 16.594  22.555  1.00 82.90 71  A 1 
ATOM 557  C CB  . LYS A 1 71  ? -28.633 18.074  24.874  1.00 85.31 71  A 1 
ATOM 558  C CG  . LYS A 1 71  ? -27.187 17.561  24.840  1.00 80.10 71  A 1 
ATOM 559  C CD  . LYS A 1 71  ? -26.839 17.001  26.217  1.00 77.83 71  A 1 
ATOM 560  C CE  . LYS A 1 71  ? -25.451 16.369  26.244  1.00 68.95 71  A 1 
ATOM 561  N NZ  . LYS A 1 71  ? -25.290 15.575  27.487  1.00 61.68 71  A 1 
ATOM 562  N N   . ARG A 1 72  ? -28.358 17.677  21.401  1.00 86.34 72  A 1 
ATOM 563  C CA  . ARG A 1 72  ? -28.290 16.713  20.302  1.00 86.29 72  A 1 
ATOM 564  C C   . ARG A 1 72  ? -26.865 16.217  20.109  1.00 87.62 72  A 1 
ATOM 565  O O   . ARG A 1 72  ? -25.921 17.005  20.055  1.00 85.30 72  A 1 
ATOM 566  C CB  . ARG A 1 72  ? -28.890 17.339  19.038  1.00 84.05 72  A 1 
ATOM 567  C CG  . ARG A 1 72  ? -29.144 16.315  17.916  1.00 77.13 72  A 1 
ATOM 568  C CD  . ARG A 1 72  ? -29.994 16.952  16.811  1.00 75.27 72  A 1 
ATOM 569  N NE  . ARG A 1 72  ? -30.338 16.034  15.708  1.00 68.96 72  A 1 
ATOM 570  C CZ  . ARG A 1 72  ? -31.318 16.194  14.831  1.00 63.76 72  A 1 
ATOM 571  N NH1 . ARG A 1 72  ? -32.126 17.207  14.867  1.00 59.02 72  A 1 
ATOM 572  N NH2 . ARG A 1 72  ? -31.519 15.339  13.879  1.00 58.17 72  A 1 
ATOM 573  N N   . SER A 1 73  ? -26.735 14.909  19.995  1.00 84.46 73  A 1 
ATOM 574  C CA  . SER A 1 73  ? -25.471 14.244  19.679  1.00 83.81 73  A 1 
ATOM 575  C C   . SER A 1 73  ? -25.510 13.701  18.254  1.00 83.84 73  A 1 
ATOM 576  O O   . SER A 1 73  ? -26.497 13.091  17.849  1.00 81.57 73  A 1 
ATOM 577  C CB  . SER A 1 73  ? -25.167 13.131  20.684  1.00 82.14 73  A 1 
ATOM 578  O OG  . SER A 1 73  ? -25.027 13.671  21.985  1.00 70.52 73  A 1 
ATOM 579  N N   . PHE A 1 74  ? -24.444 13.924  17.487  1.00 84.59 74  A 1 
ATOM 580  C CA  . PHE A 1 74  ? -24.319 13.513  16.089  1.00 84.49 74  A 1 
ATOM 581  C C   . PHE A 1 74  ? -22.848 13.304  15.728  1.00 84.12 74  A 1 
ATOM 582  O O   . PHE A 1 74  ? -21.951 13.644  16.497  1.00 82.31 74  A 1 
ATOM 583  C CB  . PHE A 1 74  ? -24.975 14.561  15.182  1.00 84.63 74  A 1 
ATOM 584  C CG  . PHE A 1 74  ? -24.411 15.966  15.306  1.00 85.68 74  A 1 
ATOM 585  C CD1 . PHE A 1 74  ? -24.908 16.837  16.298  1.00 81.37 74  A 1 
ATOM 586  C CD2 . PHE A 1 74  ? -23.405 16.410  14.435  1.00 82.28 74  A 1 
ATOM 587  C CE1 . PHE A 1 74  ? -24.403 18.140  16.412  1.00 81.45 74  A 1 
ATOM 588  C CE2 . PHE A 1 74  ? -22.899 17.715  14.551  1.00 81.84 74  A 1 
ATOM 589  C CZ  . PHE A 1 74  ? -23.396 18.582  15.540  1.00 84.67 74  A 1 
ATOM 590  N N   . SER A 1 75  ? -22.574 12.742  14.558  1.00 82.17 75  A 1 
ATOM 591  C CA  . SER A 1 75  ? -21.202 12.532  14.090  1.00 81.24 75  A 1 
ATOM 592  C C   . SER A 1 75  ? -20.810 13.543  13.014  1.00 81.65 75  A 1 
ATOM 593  O O   . SER A 1 75  ? -21.605 13.878  12.138  1.00 79.95 75  A 1 
ATOM 594  C CB  . SER A 1 75  ? -21.005 11.101  13.604  1.00 78.70 75  A 1 
ATOM 595  O OG  . SER A 1 75  ? -21.105 10.203  14.690  1.00 68.10 75  A 1 
ATOM 596  N N   . ILE A 1 76  ? -19.555 14.007  13.048  1.00 82.36 76  A 1 
ATOM 597  C CA  . ILE A 1 76  ? -19.002 14.945  12.064  1.00 82.67 76  A 1 
ATOM 598  C C   . ILE A 1 76  ? -17.987 14.234  11.170  1.00 80.85 76  A 1 
ATOM 599  O O   . ILE A 1 76  ? -16.897 13.824  11.598  1.00 77.09 76  A 1 
ATOM 600  C CB  . ILE A 1 76  ? -18.419 16.209  12.731  1.00 83.43 76  A 1 
ATOM 601  C CG1 . ILE A 1 76  ? -19.492 16.921  13.589  1.00 80.14 76  A 1 
ATOM 602  C CG2 . ILE A 1 76  ? -17.867 17.161  11.650  1.00 78.23 76  A 1 
ATOM 603  C CD1 . ILE A 1 76  ? -18.997 18.176  14.314  1.00 74.20 76  A 1 
ATOM 604  N N   . GLY A 1 77  ? -18.321 14.117  9.885   1.00 78.64 77  A 1 
ATOM 605  C CA  . GLY A 1 77  ? -17.452 13.609  8.840   1.00 76.57 77  A 1 
ATOM 606  C C   . GLY A 1 77  ? -16.427 14.647  8.380   1.00 76.20 77  A 1 
ATOM 607  O O   . GLY A 1 77  ? -16.713 15.836  8.250   1.00 72.51 77  A 1 
ATOM 608  N N   . GLY A 1 78  ? -15.206 14.187  8.079   1.00 72.85 78  A 1 
ATOM 609  C CA  . GLY A 1 78  ? -14.135 15.038  7.550   1.00 71.43 78  A 1 
ATOM 610  C C   . GLY A 1 78  ? -13.295 15.768  8.604   1.00 71.97 78  A 1 
ATOM 611  O O   . GLY A 1 78  ? -12.467 16.602  8.244   1.00 68.83 78  A 1 
ATOM 612  N N   . MET A 1 79  ? -13.472 15.436  9.883   1.00 69.14 79  A 1 
ATOM 613  C CA  . MET A 1 79  ? -12.652 15.925  10.991  1.00 70.23 79  A 1 
ATOM 614  C C   . MET A 1 79  ? -11.522 14.926  11.280  1.00 69.28 79  A 1 
ATOM 615  O O   . MET A 1 79  ? -11.794 13.800  11.697  1.00 67.10 79  A 1 
ATOM 616  C CB  . MET A 1 79  ? -13.569 16.144  12.197  1.00 70.38 79  A 1 
ATOM 617  C CG  . MET A 1 79  ? -12.805 16.613  13.431  1.00 69.01 79  A 1 
ATOM 618  S SD  . MET A 1 79  ? -13.829 16.989  14.868  1.00 68.49 79  A 1 
ATOM 619  C CE  . MET A 1 79  ? -14.863 15.517  15.015  1.00 61.27 79  A 1 
ATOM 620  N N   . TYR A 1 80  ? -10.262 15.326  11.076  1.00 70.87 80  A 1 
ATOM 621  C CA  . TYR A 1 80  ? -9.101  14.416  11.133  1.00 68.98 80  A 1 
ATOM 622  C C   . TYR A 1 80  ? -8.026  14.799  12.157  1.00 68.72 80  A 1 
ATOM 623  O O   . TYR A 1 80  ? -7.105  14.024  12.398  1.00 63.95 80  A 1 
ATOM 624  C CB  . TYR A 1 80  ? -8.499  14.294  9.726   1.00 65.11 80  A 1 
ATOM 625  C CG  . TYR A 1 80  ? -9.512  13.958  8.653   1.00 61.14 80  A 1 
ATOM 626  C CD1 . TYR A 1 80  ? -10.257 12.763  8.735   1.00 56.88 80  A 1 
ATOM 627  C CD2 . TYR A 1 80  ? -9.730  14.847  7.589   1.00 54.87 80  A 1 
ATOM 628  C CE1 . TYR A 1 80  ? -11.212 12.462  7.749   1.00 49.32 80  A 1 
ATOM 629  C CE2 . TYR A 1 80  ? -10.680 14.544  6.601   1.00 50.31 80  A 1 
ATOM 630  C CZ  . TYR A 1 80  ? -11.423 13.351  6.677   1.00 50.61 80  A 1 
ATOM 631  O OH  . TYR A 1 80  ? -12.337 13.050  5.718   1.00 48.64 80  A 1 
ATOM 632  N N   . CYS A 1 81  ? -8.131  15.981  12.779  1.00 65.37 81  A 1 
ATOM 633  C CA  . CYS A 1 81  ? -7.119  16.464  13.716  1.00 67.02 81  A 1 
ATOM 634  C C   . CYS A 1 81  ? -7.727  17.320  14.835  1.00 68.92 81  A 1 
ATOM 635  O O   . CYS A 1 81  ? -8.846  17.821  14.720  1.00 67.92 81  A 1 
ATOM 636  C CB  . CYS A 1 81  ? -6.048  17.228  12.922  1.00 64.52 81  A 1 
ATOM 637  S SG  . CYS A 1 81  ? -6.675  18.810  12.279  1.00 58.22 81  A 1 
ATOM 638  N N   . VAL A 1 82  ? -6.952  17.529  15.902  1.00 70.31 82  A 1 
ATOM 639  C CA  . VAL A 1 82  ? -7.330  18.402  17.030  1.00 71.70 82  A 1 
ATOM 640  C C   . VAL A 1 82  ? -7.625  19.831  16.566  1.00 73.80 82  A 1 
ATOM 641  O O   . VAL A 1 82  ? -8.527  20.477  17.082  1.00 71.12 82  A 1 
ATOM 642  C CB  . VAL A 1 82  ? -6.213  18.423  18.096  1.00 68.53 82  A 1 
ATOM 643  C CG1 . VAL A 1 82  ? -6.558  19.310  19.297  1.00 61.81 82  A 1 
ATOM 644  C CG2 . VAL A 1 82  ? -5.921  17.021  18.645  1.00 61.56 82  A 1 
ATOM 645  N N   . ASN A 1 83  ? -6.911  20.326  15.548  1.00 69.76 83  A 1 
ATOM 646  C CA  . ASN A 1 83  ? -7.178  21.659  15.016  1.00 69.93 83  A 1 
ATOM 647  C C   . ASN A 1 83  ? -8.552  21.737  14.323  1.00 72.47 83  A 1 
ATOM 648  O O   . ASN A 1 83  ? -9.238  22.742  14.466  1.00 70.34 83  A 1 
ATOM 649  C CB  . ASN A 1 83  ? -6.031  22.068  14.084  1.00 65.77 83  A 1 
ATOM 650  C CG  . ASN A 1 83  ? -6.151  23.514  13.646  1.00 57.84 83  A 1 
ATOM 651  O OD1 . ASN A 1 83  ? -6.140  24.438  14.445  1.00 52.99 83  A 1 
ATOM 652  N ND2 . ASN A 1 83  ? -6.266  23.754  12.363  1.00 51.04 83  A 1 
ATOM 653  N N   . CYS A 1 84  ? -8.983  20.678  13.625  1.00 72.28 84  A 1 
ATOM 654  C CA  . CYS A 1 84  ? -10.332 20.587  13.064  1.00 73.85 84  A 1 
ATOM 655  C C   . CYS A 1 84  ? -11.392 20.641  14.170  1.00 77.33 84  A 1 
ATOM 656  O O   . CYS A 1 84  ? -12.340 21.412  14.066  1.00 77.00 84  A 1 
ATOM 657  C CB  . CYS A 1 84  ? -10.490 19.287  12.268  1.00 70.87 84  A 1 
ATOM 658  S SG  . CYS A 1 84  ? -9.273  19.104  10.927  1.00 64.22 84  A 1 
ATOM 659  N N   . GLN A 1 85  ? -11.188 19.872  15.243  1.00 79.70 85  A 1 
ATOM 660  C CA  . GLN A 1 85  ? -12.044 19.917  16.428  1.00 81.99 85  A 1 
ATOM 661  C C   . GLN A 1 85  ? -12.145 21.343  16.985  1.00 84.06 85  A 1 
ATOM 662  O O   . GLN A 1 85  ? -13.246 21.852  17.140  1.00 83.91 85  A 1 
ATOM 663  C CB  . GLN A 1 85  ? -11.504 18.934  17.479  1.00 80.58 85  A 1 
ATOM 664  C CG  . GLN A 1 85  ? -12.183 19.081  18.845  1.00 76.26 85  A 1 
ATOM 665  C CD  . GLN A 1 85  ? -11.591 18.175  19.911  1.00 77.92 85  A 1 
ATOM 666  O OE1 . GLN A 1 85  ? -11.179 17.049  19.663  1.00 70.64 85  A 1 
ATOM 667  N NE2 . GLN A 1 85  ? -11.538 18.626  21.140  1.00 69.74 85  A 1 
ATOM 668  N N   . ASN A 1 86  ? -11.009 21.996  17.222  1.00 79.54 86  A 1 
ATOM 669  C CA  . ASN A 1 86  ? -10.977 23.333  17.813  1.00 79.43 86  A 1 
ATOM 670  C C   . ASN A 1 86  ? -11.655 24.387  16.922  1.00 81.69 86  A 1 
ATOM 671  O O   . ASN A 1 86  ? -12.311 25.283  17.439  1.00 80.78 86  A 1 
ATOM 672  C CB  . ASN A 1 86  ? -9.517  23.731  18.086  1.00 77.04 86  A 1 
ATOM 673  C CG  . ASN A 1 86  ? -8.832  22.896  19.157  1.00 72.07 86  A 1 
ATOM 674  O OD1 . ASN A 1 86  ? -9.410  22.095  19.864  1.00 65.77 86  A 1 
ATOM 675  N ND2 . ASN A 1 86  ? -7.543  23.064  19.322  1.00 64.58 86  A 1 
ATOM 676  N N   . ILE A 1 87  ? -11.512 24.289  15.591  1.00 80.90 87  A 1 
ATOM 677  C CA  . ILE A 1 87  ? -12.179 25.190  14.639  1.00 80.97 87  A 1 
ATOM 678  C C   . ILE A 1 87  ? -13.697 25.003  14.709  1.00 84.91 87  A 1 
ATOM 679  O O   . ILE A 1 87  ? -14.413 25.984  14.876  1.00 84.64 87  A 1 
ATOM 680  C CB  . ILE A 1 87  ? -11.635 24.982  13.203  1.00 77.25 87  A 1 
ATOM 681  C CG1 . ILE A 1 87  ? -10.184 25.512  13.110  1.00 69.85 87  A 1 
ATOM 682  C CG2 . ILE A 1 87  ? -12.513 25.695  12.152  1.00 66.89 87  A 1 
ATOM 683  C CD1 . ILE A 1 87  ? -9.442  25.062  11.840  1.00 61.58 87  A 1 
ATOM 684  N N   . ILE A 1 88  ? -14.165 23.758  14.619  1.00 82.05 88  A 1 
ATOM 685  C CA  . ILE A 1 88  ? -15.599 23.448  14.659  1.00 85.58 88  A 1 
ATOM 686  C C   . ILE A 1 88  ? -16.187 23.854  16.013  1.00 88.33 88  A 1 
ATOM 687  O O   . ILE A 1 88  ? -17.212 24.526  16.060  1.00 88.88 88  A 1 
ATOM 688  C CB  . ILE A 1 88  ? -15.838 21.949  14.374  1.00 85.21 88  A 1 
ATOM 689  C CG1 . ILE A 1 88  ? -15.385 21.572  12.944  1.00 81.68 88  A 1 
ATOM 690  C CG2 . ILE A 1 88  ? -17.323 21.594  14.544  1.00 81.22 88  A 1 
ATOM 691  C CD1 . ILE A 1 88  ? -15.227 20.057  12.752  1.00 75.61 88  A 1 
ATOM 692  N N   . GLU A 1 89  ? -15.528 23.488  17.107  1.00 87.25 89  A 1 
ATOM 693  C CA  . GLU A 1 89  ? -16.005 23.793  18.457  1.00 88.35 89  A 1 
ATOM 694  C C   . GLU A 1 89  ? -16.061 25.306  18.718  1.00 89.27 89  A 1 
ATOM 695  O O   . GLU A 1 89  ? -17.031 25.796  19.292  1.00 87.98 89  A 1 
ATOM 696  C CB  . GLU A 1 89  ? -15.105 23.066  19.472  1.00 86.88 89  A 1 
ATOM 697  C CG  . GLU A 1 89  ? -15.722 23.057  20.874  1.00 80.41 89  A 1 
ATOM 698  C CD  . GLU A 1 89  ? -14.888 22.278  21.904  1.00 81.65 89  A 1 
ATOM 699  O OE1 . GLU A 1 89  ? -14.916 22.702  23.087  1.00 72.59 89  A 1 
ATOM 700  O OE2 . GLU A 1 89  ? -14.254 21.260  21.538  1.00 73.72 89  A 1 
ATOM 701  N N   . LYS A 1 90  ? -15.058 26.056  18.245  1.00 87.24 90  A 1 
ATOM 702  C CA  . LYS A 1 90  ? -15.033 27.521  18.334  1.00 87.38 90  A 1 
ATOM 703  C C   . LYS A 1 90  ? -16.170 28.149  17.529  1.00 88.89 90  A 1 
ATOM 704  O O   . LYS A 1 90  ? -16.852 29.028  18.047  1.00 88.04 90  A 1 
ATOM 705  C CB  . LYS A 1 90  ? -13.660 28.045  17.880  1.00 85.71 90  A 1 
ATOM 706  C CG  . LYS A 1 90  ? -13.549 29.568  18.037  1.00 78.62 90  A 1 
ATOM 707  C CD  . LYS A 1 90  ? -12.198 30.098  17.538  1.00 73.09 90  A 1 
ATOM 708  C CE  . LYS A 1 90  ? -12.196 31.625  17.674  1.00 62.48 90  A 1 
ATOM 709  N NZ  . LYS A 1 90  ? -10.987 32.256  17.083  1.00 55.01 90  A 1 
ATOM 710  N N   . GLU A 1 91  ? -16.374 27.706  16.288  1.00 87.44 91  A 1 
ATOM 711  C CA  . GLU A 1 91  ? -17.406 28.278  15.417  1.00 88.02 91  A 1 
ATOM 712  C C   . GLU A 1 91  ? -18.818 27.956  15.921  1.00 89.88 91  A 1 
ATOM 713  O O   . GLU A 1 91  ? -19.676 28.835  15.961  1.00 88.66 91  A 1 
ATOM 714  C CB  . GLU A 1 91  ? -17.191 27.776  13.983  1.00 87.21 91  A 1 
ATOM 715  C CG  . GLU A 1 91  ? -17.921 28.647  12.944  1.00 77.57 91  A 1 
ATOM 716  C CD  . GLU A 1 91  ? -17.373 30.087  12.878  1.00 77.34 91  A 1 
ATOM 717  O OE1 . GLU A 1 91  ? -18.079 30.947  12.323  1.00 67.85 91  A 1 
ATOM 718  O OE2 . GLU A 1 91  ? -16.245 30.329  13.387  1.00 68.00 91  A 1 
ATOM 719  N N   . LEU A 1 92  ? -19.029 26.726  16.402  1.00 86.59 92  A 1 
ATOM 720  C CA  . LEU A 1 92  ? -20.293 26.340  17.029  1.00 87.76 92  A 1 
ATOM 721  C C   . LEU A 1 92  ? -20.575 27.183  18.281  1.00 88.99 92  A 1 
ATOM 722  O O   . LEU A 1 92  ? -21.671 27.718  18.406  1.00 87.72 92  A 1 
ATOM 723  C CB  . LEU A 1 92  ? -20.274 24.840  17.357  1.00 87.77 92  A 1 
ATOM 724  C CG  . LEU A 1 92  ? -20.367 23.910  16.130  1.00 86.85 92  A 1 
ATOM 725  C CD1 . LEU A 1 92  ? -20.211 22.459  16.590  1.00 79.08 92  A 1 
ATOM 726  C CD2 . LEU A 1 92  ? -21.700 24.033  15.392  1.00 81.00 92  A 1 
ATOM 727  N N   . LYS A 1 93  ? -19.589 27.392  19.154  1.00 88.44 93  A 1 
ATOM 728  C CA  . LYS A 1 93  ? -19.748 28.241  20.351  1.00 88.69 93  A 1 
ATOM 729  C C   . LYS A 1 93  ? -20.005 29.717  20.026  1.00 89.18 93  A 1 
ATOM 730  O O   . LYS A 1 93  ? -20.632 30.408  20.823  1.00 86.25 93  A 1 
ATOM 731  C CB  . LYS A 1 93  ? -18.518 28.094  21.263  1.00 88.40 93  A 1 
ATOM 732  C CG  . LYS A 1 93  ? -18.550 26.752  22.011  1.00 86.79 93  A 1 
ATOM 733  C CD  . LYS A 1 93  ? -17.277 26.514  22.835  1.00 83.44 93  A 1 
ATOM 734  C CE  . LYS A 1 93  ? -17.464 25.188  23.582  1.00 77.87 93  A 1 
ATOM 735  N NZ  . LYS A 1 93  ? -16.250 24.719  24.279  1.00 70.62 93  A 1 
ATOM 736  N N   . ASN A 1 94  ? -19.546 30.196  18.870  1.00 90.79 94  A 1 
ATOM 737  C CA  . ASN A 1 94  ? -19.796 31.560  18.399  1.00 90.06 94  A 1 
ATOM 738  C C   . ASN A 1 94  ? -21.144 31.712  17.666  1.00 90.42 94  A 1 
ATOM 739  O O   . ASN A 1 94  ? -21.554 32.834  17.371  1.00 87.52 94  A 1 
ATOM 740  C CB  . ASN A 1 94  ? -18.632 31.983  17.492  1.00 88.90 94  A 1 
ATOM 741  C CG  . ASN A 1 94  ? -17.315 32.218  18.217  1.00 83.53 94  A 1 
ATOM 742  O OD1 . ASN A 1 94  ? -17.206 32.374  19.426  1.00 75.15 94  A 1 
ATOM 743  N ND2 . ASN A 1 94  ? -16.242 32.302  17.468  1.00 74.83 94  A 1 
ATOM 744  N N   . THR A 1 95  ? -21.829 30.618  17.352  1.00 88.83 95  A 1 
ATOM 745  C CA  . THR A 1 95  ? -23.105 30.642  16.631  1.00 88.51 95  A 1 
ATOM 746  C C   . THR A 1 95  ? -24.251 31.002  17.580  1.00 89.26 95  A 1 
ATOM 747  O O   . THR A 1 95  ? -24.435 30.379  18.625  1.00 86.86 95  A 1 
ATOM 748  C CB  . THR A 1 95  ? -23.363 29.307  15.921  1.00 88.40 95  A 1 
ATOM 749  O OG1 . THR A 1 95  ? -22.326 29.034  15.008  1.00 79.02 95  A 1 
ATOM 750  C CG2 . THR A 1 95  ? -24.648 29.321  15.093  1.00 76.84 95  A 1 
ATOM 751  N N   . ALA A 1 96  ? -25.055 31.992  17.206  1.00 91.09 96  A 1 
ATOM 752  C CA  . ALA A 1 96  ? -26.191 32.445  18.002  1.00 91.30 96  A 1 
ATOM 753  C C   . ALA A 1 96  ? -27.188 31.299  18.267  1.00 91.30 96  A 1 
ATOM 754  O O   . ALA A 1 96  ? -27.589 30.577  17.353  1.00 86.51 96  A 1 
ATOM 755  C CB  . ALA A 1 96  ? -26.860 33.629  17.292  1.00 89.88 96  A 1 
ATOM 756  N N   . GLY A 1 97  ? -27.596 31.147  19.530  1.00 88.66 97  A 1 
ATOM 757  C CA  . GLY A 1 97  ? -28.505 30.084  19.972  1.00 87.82 97  A 1 
ATOM 758  C C   . GLY A 1 97  ? -27.819 28.798  20.448  1.00 89.54 97  A 1 
ATOM 759  O O   . GLY A 1 97  ? -28.497 27.940  21.004  1.00 86.61 97  A 1 
ATOM 760  N N   . ILE A 1 98  ? -26.495 28.658  20.303  1.00 89.96 98  A 1 
ATOM 761  C CA  . ILE A 1 98  ? -25.742 27.527  20.863  1.00 90.75 98  A 1 
ATOM 762  C C   . ILE A 1 98  ? -25.202 27.911  22.247  1.00 90.43 98  A 1 
ATOM 763  O O   . ILE A 1 98  ? -24.465 28.885  22.375  1.00 87.40 98  A 1 
ATOM 764  C CB  . ILE A 1 98  ? -24.640 27.046  19.896  1.00 90.11 98  A 1 
ATOM 765  C CG1 . ILE A 1 98  ? -25.294 26.595  18.564  1.00 85.08 98  A 1 
ATOM 766  C CG2 . ILE A 1 98  ? -23.825 25.910  20.543  1.00 84.45 98  A 1 
ATOM 767  C CD1 . ILE A 1 98  ? -24.330 25.987  17.538  1.00 78.13 98  A 1 
ATOM 768  N N   . LYS A 1 99  ? -25.560 27.135  23.285  1.00 90.47 99  A 1 
ATOM 769  C CA  . LYS A 1 99  ? -25.075 27.369  24.659  1.00 89.72 99  A 1 
ATOM 770  C C   . LYS A 1 99  ? -23.795 26.603  24.973  1.00 90.66 99  A 1 
ATOM 771  O O   . LYS A 1 99  ? -22.908 27.146  25.623  1.00 87.34 99  A 1 
ATOM 772  C CB  . LYS A 1 99  ? -26.159 27.031  25.694  1.00 87.81 99  A 1 
ATOM 773  C CG  . LYS A 1 99  ? -27.300 28.056  25.692  1.00 79.12 99  A 1 
ATOM 774  C CD  . LYS A 1 99  ? -27.931 28.175  27.084  1.00 72.73 99  A 1 
ATOM 775  C CE  . LYS A 1 99  ? -29.168 29.082  27.046  1.00 64.49 99  A 1 
ATOM 776  N NZ  . LYS A 1 99  ? -29.954 29.018  28.308  1.00 55.29 99  A 1 
ATOM 777  N N   . ASP A 1 100 ? -23.701 25.363  24.512  1.00 89.15 100 A 1 
ATOM 778  C CA  . ASP A 1 100 ? -22.500 24.554  24.668  1.00 90.03 100 A 1 
ATOM 779  C C   . ASP A 1 100 ? -22.295 23.646  23.450  1.00 90.62 100 A 1 
ATOM 780  O O   . ASP A 1 100 ? -23.250 23.154  22.844  1.00 87.76 100 A 1 
ATOM 781  C CB  . ASP A 1 100 ? -22.535 23.743  25.975  1.00 88.16 100 A 1 
ATOM 782  C CG  . ASP A 1 100 ? -21.196 23.046  26.244  1.00 84.06 100 A 1 
ATOM 783  O OD1 . ASP A 1 100 ? -20.136 23.637  25.915  1.00 75.67 100 A 1 
ATOM 784  O OD2 . ASP A 1 100 ? -21.228 21.890  26.722  1.00 75.00 100 A 1 
ATOM 785  N N   . ALA A 1 101 ? -21.035 23.443  23.094  1.00 90.37 101 A 1 
ATOM 786  C CA  . ALA A 1 101 ? -20.633 22.556  22.020  1.00 90.55 101 A 1 
ATOM 787  C C   . ALA A 1 101 ? -19.364 21.811  22.422  1.00 90.89 101 A 1 
ATOM 788  O O   . ALA A 1 101 ? -18.336 22.422  22.733  1.00 88.59 101 A 1 
ATOM 789  C CB  . ALA A 1 101 ? -20.449 23.353  20.723  1.00 89.53 101 A 1 
ATOM 790  N N   . LYS A 1 102 ? -19.429 20.490  22.387  1.00 90.48 102 A 1 
ATOM 791  C CA  . LYS A 1 102 ? -18.307 19.599  22.654  1.00 90.63 102 A 1 
ATOM 792  C C   . LYS A 1 102 ? -18.079 18.694  21.457  1.00 90.42 102 A 1 
ATOM 793  O O   . LYS A 1 102 ? -18.966 17.948  21.055  1.00 87.52 102 A 1 
ATOM 794  C CB  . LYS A 1 102 ? -18.582 18.826  23.951  1.00 89.34 102 A 1 
ATOM 795  C CG  . LYS A 1 102 ? -17.334 18.078  24.441  1.00 77.35 102 A 1 
ATOM 796  C CD  . LYS A 1 102 ? -17.633 17.451  25.805  1.00 73.66 102 A 1 
ATOM 797  C CE  . LYS A 1 102 ? -16.382 16.796  26.386  1.00 62.66 102 A 1 
ATOM 798  N NZ  . LYS A 1 102 ? -16.645 16.300  27.758  1.00 52.72 102 A 1 
ATOM 799  N N   . VAL A 1 103 ? -16.882 18.746  20.912  1.00 89.09 103 A 1 
ATOM 800  C CA  . VAL A 1 103 ? -16.504 17.992  19.715  1.00 88.52 103 A 1 
ATOM 801  C C   . VAL A 1 103 ? -15.315 17.099  20.054  1.00 88.06 103 A 1 
ATOM 802  O O   . VAL A 1 103 ? -14.400 17.509  20.760  1.00 85.70 103 A 1 
ATOM 803  C CB  . VAL A 1 103 ? -16.218 18.950  18.543  1.00 87.45 103 A 1 
ATOM 804  C CG1 . VAL A 1 103 ? -15.873 18.185  17.264  1.00 77.62 103 A 1 
ATOM 805  C CG2 . VAL A 1 103 ? -17.434 19.837  18.228  1.00 77.72 103 A 1 
ATOM 806  N N   . ASN A 1 104 ? -15.314 15.864  19.561  1.00 86.83 104 A 1 
ATOM 807  C CA  . ASN A 1 104 ? -14.215 14.930  19.765  1.00 84.47 104 A 1 
ATOM 808  C C   . ASN A 1 104 ? -13.756 14.326  18.431  1.00 82.63 104 A 1 
ATOM 809  O O   . ASN A 1 104 ? -14.417 13.460  17.854  1.00 79.13 104 A 1 
ATOM 810  C CB  . ASN A 1 104 ? -14.644 13.873  20.795  1.00 82.18 104 A 1 
ATOM 811  C CG  . ASN A 1 104 ? -13.506 12.956  21.205  1.00 78.15 104 A 1 
ATOM 812  O OD1 . ASN A 1 104 ? -12.559 12.688  20.476  1.00 71.15 104 A 1 
ATOM 813  N ND2 . ASN A 1 104 ? -13.545 12.433  22.405  1.00 70.58 104 A 1 
ATOM 814  N N   . TYR A 1 105 ? -12.585 14.740  17.963  1.00 81.49 105 A 1 
ATOM 815  C CA  . TYR A 1 105 ? -12.057 14.262  16.682  1.00 78.58 105 A 1 
ATOM 816  C C   . TYR A 1 105 ? -11.706 12.766  16.688  1.00 77.22 105 A 1 
ATOM 817  O O   . TYR A 1 105 ? -11.702 12.141  15.625  1.00 74.02 105 A 1 
ATOM 818  C CB  . TYR A 1 105 ? -10.844 15.111  16.257  1.00 75.94 105 A 1 
ATOM 819  C CG  . TYR A 1 105 ? -9.517  14.628  16.801  1.00 72.48 105 A 1 
ATOM 820  C CD1 . TYR A 1 105 ? -9.087  15.019  18.083  1.00 66.42 105 A 1 
ATOM 821  C CD2 . TYR A 1 105 ? -8.719  13.755  16.033  1.00 65.64 105 A 1 
ATOM 822  C CE1 . TYR A 1 105 ? -7.875  14.533  18.600  1.00 61.98 105 A 1 
ATOM 823  C CE2 . TYR A 1 105 ? -7.505  13.266  16.551  1.00 62.94 105 A 1 
ATOM 824  C CZ  . TYR A 1 105 ? -7.082  13.651  17.837  1.00 62.83 105 A 1 
ATOM 825  O OH  . TYR A 1 105 ? -5.920  13.165  18.348  1.00 61.99 105 A 1 
ATOM 826  N N   . LYS A 1 106 ? -11.411 12.172  17.857  1.00 77.44 106 A 1 
ATOM 827  C CA  . LYS A 1 106 ? -11.055 10.744  17.967  1.00 75.80 106 A 1 
ATOM 828  C C   . LYS A 1 106 ? -12.259 9.844   17.729  1.00 76.01 106 A 1 
ATOM 829  O O   . LYS A 1 106 ? -12.130 8.839   17.042  1.00 72.24 106 A 1 
ATOM 830  C CB  . LYS A 1 106 ? -10.415 10.420  19.330  1.00 72.69 106 A 1 
ATOM 831  C CG  . LYS A 1 106 ? -9.065  11.115  19.538  1.00 66.66 106 A 1 
ATOM 832  C CD  . LYS A 1 106 ? -8.382  10.643  20.832  1.00 63.08 106 A 1 
ATOM 833  C CE  . LYS A 1 106 ? -7.017  11.325  20.966  1.00 55.74 106 A 1 
ATOM 834  N NZ  . LYS A 1 106 ? -6.256  10.867  22.158  1.00 49.36 106 A 1 
ATOM 835  N N   . THR A 1 107 ? -13.408 10.226  18.268  1.00 76.23 107 A 1 
ATOM 836  C CA  . THR A 1 107 ? -14.660 9.464   18.141  1.00 75.82 107 A 1 
ATOM 837  C C   . THR A 1 107 ? -15.562 9.976   17.023  1.00 76.35 107 A 1 
ATOM 838  O O   . THR A 1 107 ? -16.574 9.350   16.743  1.00 73.95 107 A 1 
ATOM 839  C CB  . THR A 1 107 ? -15.437 9.461   19.467  1.00 74.79 107 A 1 
ATOM 840  O OG1 . THR A 1 107 ? -15.760 10.782  19.827  1.00 70.52 107 A 1 
ATOM 841  C CG2 . THR A 1 107 ? -14.610 8.868   20.614  1.00 70.05 107 A 1 
ATOM 842  N N   . THR A 1 108 ? -15.210 11.090  16.370  1.00 78.57 108 A 1 
ATOM 843  C CA  . THR A 1 108 ? -16.063 11.844  15.430  1.00 79.82 108 A 1 
ATOM 844  C C   . THR A 1 108 ? -17.369 12.378  16.019  1.00 82.57 108 A 1 
ATOM 845  O O   . THR A 1 108 ? -18.133 13.005  15.296  1.00 80.94 108 A 1 
ATOM 846  C CB  . THR A 1 108 ? -16.323 11.102  14.106  1.00 76.70 108 A 1 
ATOM 847  O OG1 . THR A 1 108 ? -17.040 9.903   14.281  1.00 70.65 108 A 1 
ATOM 848  C CG2 . THR A 1 108 ? -15.029 10.726  13.398  1.00 69.12 108 A 1 
ATOM 849  N N   . ALA A 1 109 ? -17.614 12.169  17.304  1.00 80.33 109 A 1 
ATOM 850  C CA  . ALA A 1 109 ? -18.836 12.587  17.966  1.00 82.68 109 A 1 
ATOM 851  C C   . ALA A 1 109 ? -18.799 14.086  18.302  1.00 85.30 109 A 1 
ATOM 852  O O   . ALA A 1 109 ? -17.779 14.622  18.755  1.00 84.50 109 A 1 
ATOM 853  C CB  . ALA A 1 109 ? -19.058 11.716  19.205  1.00 80.17 109 A 1 
ATOM 854  N N   . ALA A 1 110 ? -19.939 14.733  18.114  1.00 85.40 110 A 1 
ATOM 855  C CA  . ALA A 1 110 ? -20.217 16.082  18.564  1.00 86.66 110 A 1 
ATOM 856  C C   . ALA A 1 110 ? -21.500 16.080  19.396  1.00 87.66 110 A 1 
ATOM 857  O O   . ALA A 1 110 ? -22.453 15.374  19.075  1.00 86.72 110 A 1 
ATOM 858  C CB  . ALA A 1 110 ? -20.311 17.007  17.352  1.00 86.53 110 A 1 
ATOM 859  N N   . SER A 1 111 ? -21.512 16.861  20.467  1.00 88.03 111 A 1 
ATOM 860  C CA  . SER A 1 111 ? -22.691 17.104  21.292  1.00 89.22 111 A 1 
ATOM 861  C C   . SER A 1 111 ? -22.892 18.607  21.389  1.00 90.29 111 A 1 
ATOM 862  O O   . SER A 1 111 ? -21.981 19.317  21.815  1.00 88.70 111 A 1 
ATOM 863  C CB  . SER A 1 111 ? -22.507 16.473  22.674  1.00 87.46 111 A 1 
ATOM 864  O OG  . SER A 1 111 ? -23.684 16.608  23.455  1.00 72.92 111 A 1 
ATOM 865  N N   . VAL A 1 112 ? -24.056 19.076  20.969  1.00 88.78 112 A 1 
ATOM 866  C CA  . VAL A 1 112 ? -24.399 20.499  20.953  1.00 89.63 112 A 1 
ATOM 867  C C   . VAL A 1 112 ? -25.670 20.710  21.763  1.00 89.51 112 A 1 
ATOM 868  O O   . VAL A 1 112 ? -26.654 20.000  21.574  1.00 87.55 112 A 1 
ATOM 869  C CB  . VAL A 1 112 ? -24.537 21.031  19.511  1.00 89.29 112 A 1 
ATOM 870  C CG1 . VAL A 1 112 ? -24.836 22.534  19.507  1.00 76.06 112 A 1 
ATOM 871  C CG2 . VAL A 1 112 ? -23.239 20.822  18.721  1.00 77.30 112 A 1 
ATOM 872  N N   . THR A 1 113 ? -25.635 21.687  22.655  1.00 90.79 113 A 1 
ATOM 873  C CA  . THR A 1 113 ? -26.792 22.161  23.419  1.00 90.52 113 A 1 
ATOM 874  C C   . THR A 1 113 ? -27.209 23.510  22.848  1.00 90.88 113 A 1 
ATOM 875  O O   . THR A 1 113 ? -26.431 24.463  22.894  1.00 89.30 113 A 1 
ATOM 876  C CB  . THR A 1 113 ? -26.471 22.279  24.917  1.00 89.76 113 A 1 
ATOM 877  O OG1 . THR A 1 113 ? -25.945 21.063  25.400  1.00 79.63 113 A 1 
ATOM 878  C CG2 . THR A 1 113 ? -27.718 22.588  25.744  1.00 78.35 113 A 1 
ATOM 879  N N   . TYR A 1 114 ? -28.410 23.594  22.286  1.00 90.22 114 A 1 
ATOM 880  C CA  . TYR A 1 114 ? -28.901 24.784  21.596  1.00 90.21 114 A 1 
ATOM 881  C C   . TYR A 1 114 ? -30.342 25.124  21.974  1.00 90.36 114 A 1 
ATOM 882  O O   . TYR A 1 114 ? -31.122 24.255  22.366  1.00 88.73 114 A 1 
ATOM 883  C CB  . TYR A 1 114 ? -28.734 24.619  20.082  1.00 89.01 114 A 1 
ATOM 884  C CG  . TYR A 1 114 ? -29.602 23.552  19.434  1.00 88.26 114 A 1 
ATOM 885  C CD1 . TYR A 1 114 ? -29.193 22.202  19.441  1.00 82.57 114 A 1 
ATOM 886  C CD2 . TYR A 1 114 ? -30.816 23.906  18.812  1.00 83.35 114 A 1 
ATOM 887  C CE1 . TYR A 1 114 ? -29.985 21.216  18.826  1.00 82.33 114 A 1 
ATOM 888  C CE2 . TYR A 1 114 ? -31.614 22.920  18.195  1.00 82.23 114 A 1 
ATOM 889  C CZ  . TYR A 1 114 ? -31.196 21.573  18.197  1.00 84.71 114 A 1 
ATOM 890  O OH  . TYR A 1 114 ? -31.959 20.620  17.598  1.00 82.95 114 A 1 
ATOM 891  N N   . ASP A 1 115 ? -30.672 26.405  21.844  1.00 90.21 115 A 1 
ATOM 892  C CA  . ASP A 1 115 ? -32.009 26.943  22.065  1.00 89.77 115 A 1 
ATOM 893  C C   . ASP A 1 115 ? -32.840 26.816  20.782  1.00 89.71 115 A 1 
ATOM 894  O O   . ASP A 1 115 ? -32.533 27.435  19.757  1.00 87.59 115 A 1 
ATOM 895  C CB  . ASP A 1 115 ? -31.884 28.394  22.540  1.00 88.63 115 A 1 
ATOM 896  C CG  . ASP A 1 115 ? -33.203 28.985  23.038  1.00 85.92 115 A 1 
ATOM 897  O OD1 . ASP A 1 115 ? -34.270 28.539  22.561  1.00 78.88 115 A 1 
ATOM 898  O OD2 . ASP A 1 115 ? -33.116 29.891  23.899  1.00 79.25 115 A 1 
ATOM 899  N N   . THR A 1 116 ? -33.897 26.012  20.846  1.00 89.53 116 A 1 
ATOM 900  C CA  . THR A 1 116 ? -34.786 25.732  19.712  1.00 88.68 116 A 1 
ATOM 901  C C   . THR A 1 116 ? -35.578 26.951  19.240  1.00 88.87 116 A 1 
ATOM 902  O O   . THR A 1 116 ? -36.023 26.971  18.093  1.00 85.56 116 A 1 
ATOM 903  C CB  . THR A 1 116 ? -35.771 24.600  20.050  1.00 86.70 116 A 1 
ATOM 904  O OG1 . THR A 1 116 ? -36.461 24.880  21.247  1.00 78.84 116 A 1 
ATOM 905  C CG2 . THR A 1 116 ? -35.066 23.261  20.241  1.00 75.77 116 A 1 
ATOM 906  N N   . ALA A 1 117 ? -35.721 27.985  20.074  1.00 89.78 117 A 1 
ATOM 907  C CA  . ALA A 1 117 ? -36.368 29.237  19.692  1.00 89.27 117 A 1 
ATOM 908  C C   . ALA A 1 117 ? -35.462 30.146  18.837  1.00 89.87 117 A 1 
ATOM 909  O O   . ALA A 1 117 ? -35.960 31.007  18.112  1.00 86.69 117 A 1 
ATOM 910  C CB  . ALA A 1 117 ? -36.817 29.949  20.974  1.00 88.19 117 A 1 
ATOM 911  N N   . ILE A 1 118 ? -34.139 29.971  18.901  1.00 89.29 118 A 1 
ATOM 912  C CA  . ILE A 1 118 ? -33.149 30.832  18.236  1.00 90.21 118 A 1 
ATOM 913  C C   . ILE A 1 118 ? -32.503 30.125  17.038  1.00 90.53 118 A 1 
ATOM 914  O O   . ILE A 1 118 ? -32.263 30.740  15.994  1.00 87.26 118 A 1 
ATOM 915  C CB  . ILE A 1 118 ? -32.095 31.314  19.264  1.00 89.41 118 A 1 
ATOM 916  C CG1 . ILE A 1 118 ? -32.762 32.056  20.447  1.00 84.24 118 A 1 
ATOM 917  C CG2 . ILE A 1 118 ? -31.046 32.217  18.593  1.00 82.98 118 A 1 
ATOM 918  C CD1 . ILE A 1 118 ? -31.800 32.477  21.567  1.00 74.98 118 A 1 
ATOM 919  N N   . THR A 1 119 ? -32.199 28.821  17.160  1.00 89.26 119 A 1 
ATOM 920  C CA  . THR A 1 119 ? -31.516 28.055  16.112  1.00 89.13 119 A 1 
ATOM 921  C C   . THR A 1 119 ? -32.112 26.661  15.921  1.00 89.15 119 A 1 
ATOM 922  O O   . THR A 1 119 ? -32.713 26.086  16.822  1.00 85.25 119 A 1 
ATOM 923  C CB  . THR A 1 119 ? -29.999 28.027  16.369  1.00 87.63 119 A 1 
ATOM 924  O OG1 . THR A 1 119 ? -29.330 27.710  15.175  1.00 76.51 119 A 1 
ATOM 925  C CG2 . THR A 1 119 ? -29.548 27.040  17.435  1.00 75.81 119 A 1 
ATOM 926  N N   . SER A 1 120 ? -31.957 26.111  14.717  1.00 89.30 120 A 1 
ATOM 927  C CA  . SER A 1 120 ? -32.359 24.749  14.367  1.00 89.10 120 A 1 
ATOM 928  C C   . SER A 1 120 ? -31.139 23.885  14.055  1.00 89.03 120 A 1 
ATOM 929  O O   . SER A 1 120 ? -30.052 24.398  13.764  1.00 86.87 120 A 1 
ATOM 930  C CB  . SER A 1 120 ? -33.341 24.757  13.182  1.00 87.73 120 A 1 
ATOM 931  O OG  . SER A 1 120 ? -32.705 25.187  11.993  1.00 80.31 120 A 1 
ATOM 932  N N   . PHE A 1 121 ? -31.319 22.563  14.082  1.00 86.83 121 A 1 
ATOM 933  C CA  . PHE A 1 121 ? -30.252 21.636  13.719  1.00 86.55 121 A 1 
ATOM 934  C C   . PHE A 1 121 ? -29.774 21.826  12.273  1.00 87.76 121 A 1 
ATOM 935  O O   . PHE A 1 121 ? -28.572 21.762  12.025  1.00 86.01 121 A 1 
ATOM 936  C CB  . PHE A 1 121 ? -30.702 20.197  13.969  1.00 84.75 121 A 1 
ATOM 937  C CG  . PHE A 1 121 ? -29.578 19.214  13.720  1.00 83.12 121 A 1 
ATOM 938  C CD1 . PHE A 1 121 ? -29.553 18.456  12.539  1.00 74.36 121 A 1 
ATOM 939  C CD2 . PHE A 1 121 ? -28.508 19.131  14.630  1.00 74.94 121 A 1 
ATOM 940  C CE1 . PHE A 1 121 ? -28.464 17.614  12.272  1.00 73.03 121 A 1 
ATOM 941  C CE2 . PHE A 1 121 ? -27.416 18.291  14.360  1.00 72.66 121 A 1 
ATOM 942  C CZ  . PHE A 1 121 ? -27.397 17.532  13.179  1.00 76.69 121 A 1 
ATOM 943  N N   . ASP A 1 122 ? -30.669 22.180  11.345  1.00 87.96 122 A 1 
ATOM 944  C CA  . ASP A 1 122 ? -30.297 22.461  9.952   1.00 87.88 122 A 1 
ATOM 945  C C   . ASP A 1 122 ? -29.335 23.649  9.844   1.00 88.46 122 A 1 
ATOM 946  O O   . ASP A 1 122 ? -28.370 23.613  9.078   1.00 87.23 122 A 1 
ATOM 947  C CB  . ASP A 1 122 ? -31.552 22.753  9.120   1.00 86.99 122 A 1 
ATOM 948  C CG  . ASP A 1 122 ? -32.578 21.626  9.194   1.00 80.77 122 A 1 
ATOM 949  O OD1 . ASP A 1 122 ? -32.151 20.456  9.218   1.00 71.72 122 A 1 
ATOM 950  O OD2 . ASP A 1 122 ? -33.768 21.979  9.326   1.00 72.04 122 A 1 
ATOM 951  N N   . LYS A 1 123 ? -29.536 24.699  10.662  1.00 88.76 123 A 1 
ATOM 952  C CA  . LYS A 1 123 ? -28.600 25.830  10.732  1.00 88.85 123 A 1 
ATOM 953  C C   . LYS A 1 123 ? -27.251 25.409  11.318  1.00 89.57 123 A 1 
ATOM 954  O O   . LYS A 1 123 ? -26.217 25.853  10.823  1.00 87.96 123 A 1 
ATOM 955  C CB  . LYS A 1 123 ? -29.195 26.983  11.549  1.00 88.57 123 A 1 
ATOM 956  C CG  . LYS A 1 123 ? -30.328 27.723  10.822  1.00 79.53 123 A 1 
ATOM 957  C CD  . LYS A 1 123 ? -30.848 28.858  11.720  1.00 74.04 123 A 1 
ATOM 958  C CE  . LYS A 1 123 ? -32.004 29.624  11.065  1.00 65.21 123 A 1 
ATOM 959  N NZ  . LYS A 1 123 ? -32.538 30.665  11.980  1.00 56.48 123 A 1 
ATOM 960  N N   . ILE A 1 124 ? -27.243 24.538  12.324  1.00 89.04 124 A 1 
ATOM 961  C CA  . ILE A 1 124 ? -26.016 23.971  12.902  1.00 88.60 124 A 1 
ATOM 962  C C   . ILE A 1 124 ? -25.280 23.123  11.858  1.00 88.69 124 A 1 
ATOM 963  O O   . ILE A 1 124 ? -24.068 23.268  11.691  1.00 87.11 124 A 1 
ATOM 964  C CB  . ILE A 1 124 ? -26.348 23.165  14.183  1.00 88.65 124 A 1 
ATOM 965  C CG1 . ILE A 1 124 ? -26.917 24.105  15.272  1.00 86.00 124 A 1 
ATOM 966  C CG2 . ILE A 1 124 ? -25.107 22.425  14.713  1.00 84.69 124 A 1 
ATOM 967  C CD1 . ILE A 1 124 ? -27.509 23.380  16.483  1.00 78.71 124 A 1 
ATOM 968  N N   . SER A 1 125 ? -26.013 22.289  11.109  1.00 88.85 125 A 1 
ATOM 969  C CA  . SER A 1 125 ? -25.461 21.515  9.992   1.00 87.03 125 A 1 
ATOM 970  C C   . SER A 1 125 ? -24.881 22.432  8.911   1.00 86.34 125 A 1 
ATOM 971  O O   . SER A 1 125 ? -23.734 22.253  8.514   1.00 84.77 125 A 1 
ATOM 972  C CB  . SER A 1 125 ? -26.520 20.584  9.394   1.00 85.77 125 A 1 
ATOM 973  O OG  . SER A 1 125 ? -25.893 19.654  8.528   1.00 71.47 125 A 1 
ATOM 974  N N   . ALA A 1 126 ? -25.603 23.488  8.522   1.00 88.20 126 A 1 
ATOM 975  C CA  . ALA A 1 126 ? -25.133 24.464  7.538   1.00 87.37 126 A 1 
ATOM 976  C C   . ALA A 1 126 ? -23.844 25.191  7.980   1.00 86.67 126 A 1 
ATOM 977  O O   . ALA A 1 126 ? -22.945 25.409  7.164   1.00 84.74 126 A 1 
ATOM 978  C CB  . ALA A 1 126 ? -26.265 25.454  7.255   1.00 88.14 126 A 1 
ATOM 979  N N   . VAL A 1 127 ? -23.703 25.517  9.274   1.00 88.47 127 A 1 
ATOM 980  C CA  . VAL A 1 127 ? -22.452 26.083  9.822   1.00 86.86 127 A 1 
ATOM 981  C C   . VAL A 1 127 ? -21.302 25.082  9.680   1.00 85.95 127 A 1 
ATOM 982  O O   . VAL A 1 127 ? -20.232 25.435  9.184   1.00 83.97 127 A 1 
ATOM 983  C CB  . VAL A 1 127 ? -22.635 26.531  11.286  1.00 87.81 127 A 1 
ATOM 984  C CG1 . VAL A 1 127 ? -21.309 26.909  11.967  1.00 80.33 127 A 1 
ATOM 985  C CG2 . VAL A 1 127 ? -23.543 27.766  11.360  1.00 79.93 127 A 1 
ATOM 986  N N   . ILE A 1 128 ? -21.522 23.816  10.029  1.00 87.87 128 A 1 
ATOM 987  C CA  . ILE A 1 128 ? -20.516 22.750  9.892   1.00 86.08 128 A 1 
ATOM 988  C C   . ILE A 1 128 ? -20.145 22.526  8.415   1.00 83.63 128 A 1 
ATOM 989  O O   . ILE A 1 128 ? -18.967 22.378  8.080   1.00 80.11 128 A 1 
ATOM 990  C CB  . ILE A 1 128 ? -21.040 21.466  10.579  1.00 86.61 128 A 1 
ATOM 991  C CG1 . ILE A 1 128 ? -21.138 21.684  12.109  1.00 83.67 128 A 1 
ATOM 992  C CG2 . ILE A 1 128 ? -20.139 20.255  10.288  1.00 82.22 128 A 1 
ATOM 993  C CD1 . ILE A 1 128 ? -21.953 20.606  12.832  1.00 76.57 128 A 1 
ATOM 994  N N   . GLU A 1 129 ? -21.131 22.562  7.516   1.00 82.39 129 A 1 
ATOM 995  C CA  . GLU A 1 129 ? -20.925 22.436  6.070   1.00 78.43 129 A 1 
ATOM 996  C C   . GLU A 1 129 ? -20.192 23.642  5.473   1.00 75.29 129 A 1 
ATOM 997  O O   . GLU A 1 129 ? -19.324 23.464  4.618   1.00 71.26 129 A 1 
ATOM 998  C CB  . GLU A 1 129 ? -22.269 22.226  5.370   1.00 78.00 129 A 1 
ATOM 999  C CG  . GLU A 1 129 ? -22.795 20.804  5.625   1.00 72.27 129 A 1 
ATOM 1000 C CD  . GLU A 1 129 ? -24.164 20.540  4.982   1.00 70.82 129 A 1 
ATOM 1001 O OE1 . GLU A 1 129 ? -24.748 19.495  5.350   1.00 62.32 129 A 1 
ATOM 1002 O OE2 . GLU A 1 129 ? -24.565 21.334  4.099   1.00 63.66 129 A 1 
ATOM 1003 N N   . SER A 1 130 ? -20.449 24.851  5.969   1.00 81.87 130 A 1 
ATOM 1004 C CA  . SER A 1 130 ? -19.721 26.061  5.557   1.00 79.20 130 A 1 
ATOM 1005 C C   . SER A 1 130 ? -18.222 25.995  5.886   1.00 76.98 130 A 1 
ATOM 1006 O O   . SER A 1 130 ? -17.390 26.522  5.141   1.00 74.22 130 A 1 
ATOM 1007 C CB  . SER A 1 130 ? -20.364 27.311  6.172   1.00 79.81 130 A 1 
ATOM 1008 O OG  . SER A 1 130 ? -19.954 27.522  7.511   1.00 71.97 130 A 1 
ATOM 1009 N N   . LEU A 1 131 ? -17.868 25.266  6.939   1.00 76.36 131 A 1 
ATOM 1010 C CA  . LEU A 1 131 ? -16.485 24.931  7.300   1.00 74.40 131 A 1 
ATOM 1011 C C   . LEU A 1 131 ? -15.918 23.764  6.470   1.00 71.88 131 A 1 
ATOM 1012 O O   . LEU A 1 131 ? -14.765 23.358  6.645   1.00 68.08 131 A 1 
ATOM 1013 C CB  . LEU A 1 131 ? -16.422 24.632  8.807   1.00 76.31 131 A 1 
ATOM 1014 C CG  . LEU A 1 131 ? -16.813 25.802  9.729   1.00 75.51 131 A 1 
ATOM 1015 C CD1 . LEU A 1 131 ? -16.841 25.293  11.173  1.00 72.22 131 A 1 
ATOM 1016 C CD2 . LEU A 1 131 ? -15.810 26.955  9.636   1.00 72.53 131 A 1 
ATOM 1017 N N   . GLY A 1 132 ? -16.721 23.198  5.564   1.00 76.27 132 A 1 
ATOM 1018 C CA  . GLY A 1 132 ? -16.360 22.099  4.683   1.00 73.19 132 A 1 
ATOM 1019 C C   . GLY A 1 132 ? -16.495 20.707  5.316   1.00 73.34 132 A 1 
ATOM 1020 O O   . GLY A 1 132 ? -16.080 19.730  4.692   1.00 70.40 132 A 1 
ATOM 1021 N N   . TYR A 1 133 ? -17.047 20.570  6.517   1.00 74.20 133 A 1 
ATOM 1022 C CA  . TYR A 1 133 ? -17.317 19.283  7.177   1.00 75.77 133 A 1 
ATOM 1023 C C   . TYR A 1 133 ? -18.726 18.775  6.838   1.00 77.00 133 A 1 
ATOM 1024 O O   . TYR A 1 133 ? -19.507 19.485  6.222   1.00 75.32 133 A 1 
ATOM 1025 C CB  . TYR A 1 133 ? -17.072 19.414  8.685   1.00 74.91 133 A 1 
ATOM 1026 C CG  . TYR A 1 133 ? -15.673 19.886  9.033   1.00 75.23 133 A 1 
ATOM 1027 C CD1 . TYR A 1 133 ? -14.604 18.970  9.085   1.00 70.85 133 A 1 
ATOM 1028 C CD2 . TYR A 1 133 ? -15.433 21.253  9.260   1.00 72.15 133 A 1 
ATOM 1029 C CE1 . TYR A 1 133 ? -13.299 19.419  9.354   1.00 70.01 133 A 1 
ATOM 1030 C CE2 . TYR A 1 133 ? -14.128 21.708  9.526   1.00 69.74 133 A 1 
ATOM 1031 C CZ  . TYR A 1 133 ? -13.059 20.793  9.571   1.00 71.81 133 A 1 
ATOM 1032 O OH  . TYR A 1 133 ? -11.795 21.239  9.813   1.00 69.25 133 A 1 
ATOM 1033 N N   . LYS A 1 134 ? -19.055 17.530  7.181   1.00 76.05 134 A 1 
ATOM 1034 C CA  . LYS A 1 134 ? -20.387 16.956  6.932   1.00 77.65 134 A 1 
ATOM 1035 C C   . LYS A 1 134 ? -20.979 16.416  8.225   1.00 79.82 134 A 1 
ATOM 1036 O O   . LYS A 1 134 ? -20.288 15.708  8.951   1.00 77.97 134 A 1 
ATOM 1037 C CB  . LYS A 1 134 ? -20.324 15.842  5.874   1.00 74.56 134 A 1 
ATOM 1038 C CG  . LYS A 1 134 ? -19.986 16.369  4.471   1.00 67.51 134 A 1 
ATOM 1039 C CD  . LYS A 1 134 ? -20.156 15.251  3.432   1.00 65.24 134 A 1 
ATOM 1040 C CE  . LYS A 1 134 ? -19.937 15.806  2.022   1.00 56.87 134 A 1 
ATOM 1041 N NZ  . LYS A 1 134 ? -20.371 14.833  0.983   1.00 50.17 134 A 1 
ATOM 1042 N N   . THR A 1 135 ? -22.241 16.686  8.471   1.00 80.39 135 A 1 
ATOM 1043 C CA  . THR A 1 135 ? -23.020 15.990  9.499   1.00 80.09 135 A 1 
ATOM 1044 C C   . THR A 1 135 ? -23.445 14.621  8.961   1.00 78.30 135 A 1 
ATOM 1045 O O   . THR A 1 135 ? -23.952 14.506  7.848   1.00 74.47 135 A 1 
ATOM 1046 C CB  . THR A 1 135 ? -24.217 16.839  9.949   1.00 80.33 135 A 1 
ATOM 1047 O OG1 . THR A 1 135 ? -24.914 17.321  8.824   1.00 69.59 135 A 1 
ATOM 1048 C CG2 . THR A 1 135 ? -23.744 18.055  10.748  1.00 69.07 135 A 1 
ATOM 1049 N N   . LEU A 1 136 ? -23.159 13.559  9.710   1.00 75.02 136 A 1 
ATOM 1050 C CA  . LEU A 1 136 ? -23.464 12.184  9.313   1.00 72.57 136 A 1 
ATOM 1051 C C   . LEU A 1 136 ? -24.791 11.749  9.953   1.00 71.65 136 A 1 
ATOM 1052 O O   . LEU A 1 136 ? -24.788 10.979  10.912  1.00 66.89 136 A 1 
ATOM 1053 C CB  . LEU A 1 136 ? -22.294 11.250  9.686   1.00 69.03 136 A 1 
ATOM 1054 C CG  . LEU A 1 136 ? -20.947 11.545  9.002   1.00 63.78 136 A 1 
ATOM 1055 C CD1 . LEU A 1 136 ? -19.859 10.660  9.623   1.00 60.13 136 A 1 
ATOM 1056 C CD2 . LEU A 1 136 ? -20.974 11.267  7.501   1.00 58.80 136 A 1 
ATOM 1057 N N   . GLU A 1 137 ? -25.904 12.255  9.441   1.00 69.57 137 A 1 
ATOM 1058 C CA  . GLU A 1 137 ? -27.251 11.788  9.831   1.00 66.99 137 A 1 
ATOM 1059 C C   . GLU A 1 137 ? -27.922 10.911  8.764   1.00 65.21 137 A 1 
ATOM 1060 O O   . GLU A 1 137 ? -28.804 10.121  9.090   1.00 58.91 137 A 1 
ATOM 1061 C CB  . GLU A 1 137 ? -28.154 12.956  10.262  1.00 61.89 137 A 1 
ATOM 1062 C CG  . GLU A 1 137 ? -27.843 13.377  11.715  1.00 54.52 137 A 1 
ATOM 1063 C CD  . GLU A 1 137 ? -28.928 14.267  12.341  1.00 50.65 137 A 1 
ATOM 1064 O OE1 . GLU A 1 137 ? -29.157 14.144  13.573  1.00 47.03 137 A 1 
ATOM 1065 O OE2 . GLU A 1 137 ? -29.561 15.079  11.647  1.00 46.68 137 A 1 
ATOM 1066 N N   . GLU A 1 138 ? -27.462 10.946  7.503   1.00 53.60 138 A 1 
ATOM 1067 C CA  . GLU A 1 138 ? -28.059 10.144  6.429   1.00 52.25 138 A 1 
ATOM 1068 C C   . GLU A 1 138 ? -27.128 9.066   5.861   1.00 54.05 138 A 1 
ATOM 1069 O O   . GLU A 1 138 ? -26.002 9.316   5.421   1.00 48.97 138 A 1 
ATOM 1070 C CB  . GLU A 1 138 ? -28.651 11.046  5.335   1.00 45.95 138 A 1 
ATOM 1071 C CG  . GLU A 1 138 ? -30.057 11.546  5.726   1.00 39.11 138 A 1 
ATOM 1072 C CD  . GLU A 1 138 ? -30.734 12.312  4.580   1.00 35.61 138 A 1 
ATOM 1073 O OE1 . GLU A 1 138 ? -31.962 12.153  4.437   1.00 31.27 138 A 1 
ATOM 1074 O OE2 . GLU A 1 138 ? -30.002 13.005  3.836   1.00 31.87 138 A 1 
ATOM 1075 N N   . ASN A 1 139 ? -27.678 7.848   5.839   1.00 56.65 139 A 1 
ATOM 1076 C CA  . ASN A 1 139 ? -27.263 6.677   5.059   1.00 57.64 139 A 1 
ATOM 1077 C C   . ASN A 1 139 ? -25.889 6.041   5.355   1.00 60.78 139 A 1 
ATOM 1078 O O   . ASN A 1 139 ? -24.920 6.164   4.596   1.00 56.35 139 A 1 
ATOM 1079 C CB  . ASN A 1 139 ? -27.531 6.944   3.568   1.00 50.20 139 A 1 
ATOM 1080 C CG  . ASN A 1 139 ? -29.019 7.016   3.274   1.00 43.25 139 A 1 
ATOM 1081 O OD1 . ASN A 1 139 ? -29.791 6.220   3.781   1.00 39.65 139 A 1 
ATOM 1082 N ND2 . ASN A 1 139 ? -29.466 7.939   2.457   1.00 36.93 139 A 1 
ATOM 1083 N N   . SER A 1 140 ? -25.884 5.163   6.363   1.00 60.75 140 A 1 
ATOM 1084 C CA  . SER A 1 140 ? -24.800 4.203   6.639   1.00 61.70 140 A 1 
ATOM 1085 C C   . SER A 1 140 ? -24.384 3.348   5.425   1.00 64.47 140 A 1 
ATOM 1086 O O   . SER A 1 140 ? -23.212 2.984   5.305   1.00 60.99 140 A 1 
ATOM 1087 C CB  . SER A 1 140 ? -25.227 3.285   7.794   1.00 56.69 140 A 1 
ATOM 1088 O OG  . SER A 1 140 ? -26.403 2.568   7.464   1.00 49.35 140 A 1 
ATOM 1089 N N   . LYS A 1 141 ? -25.295 3.092   4.482   1.00 63.88 141 A 1 
ATOM 1090 C CA  . LYS A 1 141 ? -25.014 2.332   3.247   1.00 67.26 141 A 1 
ATOM 1091 C C   . LYS A 1 141 ? -24.010 3.039   2.328   1.00 70.39 141 A 1 
ATOM 1092 O O   . LYS A 1 141 ? -23.061 2.407   1.862   1.00 67.82 141 A 1 
ATOM 1093 C CB  . LYS A 1 141 ? -26.326 2.012   2.501   1.00 64.26 141 A 1 
ATOM 1094 C CG  . LYS A 1 141 ? -27.191 0.974   3.243   1.00 57.96 141 A 1 
ATOM 1095 C CD  . LYS A 1 141 ? -28.437 0.583   2.425   1.00 52.20 141 A 1 
ATOM 1096 C CE  . LYS A 1 141 ? -29.260 -0.487  3.156   1.00 45.25 141 A 1 
ATOM 1097 N NZ  . LYS A 1 141 ? -30.456 -0.909  2.374   1.00 37.64 141 A 1 
ATOM 1098 N N   . ASN A 1 142 ? -24.135 4.350   2.134   1.00 69.13 142 A 1 
ATOM 1099 C CA  . ASN A 1 142 ? -23.216 5.120   1.282   1.00 72.32 142 A 1 
ATOM 1100 C C   . ASN A 1 142 ? -21.801 5.209   1.877   1.00 75.27 142 A 1 
ATOM 1101 O O   . ASN A 1 142 ? -20.815 5.223   1.142   1.00 73.12 142 A 1 
ATOM 1102 C CB  . ASN A 1 142 ? -23.814 6.516   1.021   1.00 68.50 142 A 1 
ATOM 1103 C CG  . ASN A 1 142 ? -24.992 6.487   0.058   1.00 60.32 142 A 1 
ATOM 1104 O OD1 . ASN A 1 142 ? -25.231 5.519   -0.643  1.00 54.85 142 A 1 
ATOM 1105 N ND2 . ASN A 1 142 ? -25.755 7.552   -0.018  1.00 54.39 142 A 1 
ATOM 1106 N N   . THR A 1 143 ? -21.692 5.223   3.206   1.00 72.69 143 A 1 
ATOM 1107 C CA  . THR A 1 143 ? -20.397 5.255   3.905   1.00 75.22 143 A 1 
ATOM 1108 C C   . THR A 1 143 ? -19.615 3.958   3.698   1.00 78.38 143 A 1 
ATOM 1109 O O   . THR A 1 143 ? -18.428 4.006   3.382   1.00 76.39 143 A 1 
ATOM 1110 C CB  . THR A 1 143 ? -20.597 5.536   5.400   1.00 72.01 143 A 1 
ATOM 1111 O OG1 . THR A 1 143 ? -21.385 6.695   5.559   1.00 64.08 143 A 1 
ATOM 1112 C CG2 . THR A 1 143 ? -19.282 5.797   6.131   1.00 63.09 143 A 1 
ATOM 1113 N N   . VAL A 1 144 ? -20.268 2.801   3.802   1.00 77.28 144 A 1 
ATOM 1114 C CA  . VAL A 1 144 ? -19.622 1.491   3.581   1.00 79.46 144 A 1 
ATOM 1115 C C   . VAL A 1 144 ? -19.139 1.352   2.132   1.00 81.34 144 A 1 
ATOM 1116 O O   . VAL A 1 144 ? -17.989 0.976   1.901   1.00 81.11 144 A 1 
ATOM 1117 C CB  . VAL A 1 144 ? -20.566 0.340   3.983   1.00 78.15 144 A 1 
ATOM 1118 C CG1 . VAL A 1 144 ? -19.971 -1.037  3.662   1.00 69.40 144 A 1 
ATOM 1119 C CG2 . VAL A 1 144 ? -20.842 0.373   5.495   1.00 71.47 144 A 1 
ATOM 1120 N N   . THR A 1 145 ? -19.962 1.739   1.151   1.00 80.18 145 A 1 
ATOM 1121 C CA  . THR A 1 145 ? -19.576 1.711   -0.271  1.00 80.72 145 A 1 
ATOM 1122 C C   . THR A 1 145 ? -18.392 2.640   -0.563  1.00 81.05 145 A 1 
ATOM 1123 O O   . THR A 1 145 ? -17.477 2.260   -1.292  1.00 79.89 145 A 1 
ATOM 1124 C CB  . THR A 1 145 ? -20.774 2.078   -1.159  1.00 80.38 145 A 1 
ATOM 1125 O OG1 . THR A 1 145 ? -21.874 1.273   -0.814  1.00 71.11 145 A 1 
ATOM 1126 C CG2 . THR A 1 145 ? -20.506 1.838   -2.645  1.00 69.70 145 A 1 
ATOM 1127 N N   . GLN A 1 146 ? -18.343 3.831   0.048   1.00 81.17 146 A 1 
ATOM 1128 C CA  . GLN A 1 146 ? -17.200 4.745   -0.075  1.00 81.11 146 A 1 
ATOM 1129 C C   . GLN A 1 146 ? -15.917 4.174   0.545   1.00 82.47 146 A 1 
ATOM 1130 O O   . GLN A 1 146 ? -14.838 4.326   -0.036  1.00 82.68 146 A 1 
ATOM 1131 C CB  . GLN A 1 146 ? -17.525 6.097   0.580   1.00 78.99 146 A 1 
ATOM 1132 C CG  . GLN A 1 146 ? -18.442 6.959   -0.303  1.00 70.21 146 A 1 
ATOM 1133 C CD  . GLN A 1 146 ? -18.793 8.300   0.336   1.00 67.98 146 A 1 
ATOM 1134 O OE1 . GLN A 1 146 ? -18.405 8.651   1.442   1.00 60.20 146 A 1 
ATOM 1135 N NE2 . GLN A 1 146 ? -19.531 9.139   -0.357  1.00 57.82 146 A 1 
ATOM 1136 N N   . ILE A 1 147 ? -16.019 3.515   1.705   1.00 81.75 147 A 1 
ATOM 1137 C CA  . ILE A 1 147 ? -14.876 2.862   2.358   1.00 83.06 147 A 1 
ATOM 1138 C C   . ILE A 1 147 ? -14.314 1.760   1.455   1.00 85.64 147 A 1 
ATOM 1139 O O   . ILE A 1 147 ? -13.118 1.767   1.161   1.00 86.02 147 A 1 
ATOM 1140 C CB  . ILE A 1 147 ? -15.273 2.328   3.756   1.00 81.82 147 A 1 
ATOM 1141 C CG1 . ILE A 1 147 ? -15.509 3.508   4.726   1.00 76.93 147 A 1 
ATOM 1142 C CG2 . ILE A 1 147 ? -14.193 1.393   4.330   1.00 75.57 147 A 1 
ATOM 1143 C CD1 . ILE A 1 147 ? -16.225 3.120   6.027   1.00 69.10 147 A 1 
ATOM 1144 N N   . ILE A 1 148 ? -15.171 0.861   0.966   1.00 84.83 148 A 1 
ATOM 1145 C CA  . ILE A 1 148 ? -14.769 -0.249  0.091   1.00 85.55 148 A 1 
ATOM 1146 C C   . ILE A 1 148 ? -14.146 0.292   -1.201  1.00 86.88 148 A 1 
ATOM 1147 O O   . ILE A 1 148 ? -13.034 -0.100  -1.545  1.00 86.76 148 A 1 
ATOM 1148 C CB  . ILE A 1 148 ? -15.971 -1.188  -0.181  1.00 85.97 148 A 1 
ATOM 1149 C CG1 . ILE A 1 148 ? -16.398 -1.891  1.130   1.00 79.76 148 A 1 
ATOM 1150 C CG2 . ILE A 1 148 ? -15.618 -2.237  -1.254  1.00 77.61 148 A 1 
ATOM 1151 C CD1 . ILE A 1 148 ? -17.749 -2.617  1.034   1.00 67.80 148 A 1 
ATOM 1152 N N   . GLY A 1 149 ? -14.808 1.240   -1.874  1.00 84.41 149 A 1 
ATOM 1153 C CA  . GLY A 1 149 ? -14.289 1.848   -3.103  1.00 84.38 149 A 1 
ATOM 1154 C C   . GLY A 1 149 ? -12.912 2.492   -2.909  1.00 86.02 149 A 1 
ATOM 1155 O O   . GLY A 1 149 ? -12.006 2.290   -3.717  1.00 86.03 149 A 1 
ATOM 1156 N N   . THR A 1 150 ? -12.709 3.202   -1.794  1.00 86.71 150 A 1 
ATOM 1157 C CA  . THR A 1 150 ? -11.416 3.833   -1.486  1.00 87.27 150 A 1 
ATOM 1158 C C   . THR A 1 150 ? -10.326 2.798   -1.207  1.00 88.75 150 A 1 
ATOM 1159 O O   . THR A 1 150 ? -9.202  2.949   -1.684  1.00 87.29 150 A 1 
ATOM 1160 C CB  . THR A 1 150 ? -11.542 4.799   -0.303  1.00 86.75 150 A 1 
ATOM 1161 O OG1 . THR A 1 150 ? -12.560 5.745   -0.531  1.00 77.53 150 A 1 
ATOM 1162 C CG2 . THR A 1 150 ? -10.261 5.606   -0.109  1.00 76.90 150 A 1 
ATOM 1163 N N   . LEU A 1 151 ? -10.635 1.716   -0.483  1.00 87.33 151 A 1 
ATOM 1164 C CA  . LEU A 1 151 ? -9.690  0.621   -0.230  1.00 87.23 151 A 1 
ATOM 1165 C C   . LEU A 1 151 ? -9.295  -0.106  -1.523  1.00 88.91 151 A 1 
ATOM 1166 O O   . LEU A 1 151 ? -8.117  -0.401  -1.713  1.00 89.39 151 A 1 
ATOM 1167 C CB  . LEU A 1 151 ? -10.295 -0.366  0.781   1.00 87.34 151 A 1 
ATOM 1168 C CG  . LEU A 1 151 ? -10.372 0.160   2.228   1.00 81.13 151 A 1 
ATOM 1169 C CD1 . LEU A 1 151 ? -11.137 -0.845  3.089   1.00 73.55 151 A 1 
ATOM 1170 C CD2 . LEU A 1 151 ? -8.992  0.367   2.853   1.00 73.58 151 A 1 
ATOM 1171 N N   . VAL A 1 152 ? -10.244 -0.329  -2.434  1.00 89.89 152 A 1 
ATOM 1172 C CA  . VAL A 1 152 ? -9.970  -0.909  -3.760  1.00 90.03 152 A 1 
ATOM 1173 C C   . VAL A 1 152 ? -9.035  -0.008  -4.567  1.00 90.40 152 A 1 
ATOM 1174 O O   . VAL A 1 152 ? -8.069  -0.503  -5.142  1.00 89.49 152 A 1 
ATOM 1175 C CB  . VAL A 1 152 ? -11.284 -1.187  -4.520  1.00 90.40 152 A 1 
ATOM 1176 C CG1 . VAL A 1 152 ? -11.045 -1.595  -5.981  1.00 84.49 152 A 1 
ATOM 1177 C CG2 . VAL A 1 152 ? -12.058 -2.336  -3.858  1.00 83.51 152 A 1 
ATOM 1178 N N   . ILE A 1 153 ? -9.250  1.309   -4.560  1.00 89.67 153 A 1 
ATOM 1179 C CA  . ILE A 1 153 ? -8.361  2.269   -5.238  1.00 89.49 153 A 1 
ATOM 1180 C C   . ILE A 1 153 ? -6.947  2.222   -4.640  1.00 89.76 153 A 1 
ATOM 1181 O O   . ILE A 1 153 ? -5.968  2.179   -5.387  1.00 88.77 153 A 1 
ATOM 1182 C CB  . ILE A 1 153 ? -8.957  3.695   -5.196  1.00 89.65 153 A 1 
ATOM 1183 C CG1 . ILE A 1 153 ? -10.231 3.773   -6.072  1.00 86.11 153 A 1 
ATOM 1184 C CG2 . ILE A 1 153 ? -7.939  4.746   -5.684  1.00 84.25 153 A 1 
ATOM 1185 C CD1 . ILE A 1 153 ? -11.092 5.010   -5.791  1.00 74.23 153 A 1 
ATOM 1186 N N   . ILE A 1 154 ? -6.818  2.193   -3.305  1.00 90.26 154 A 1 
ATOM 1187 C CA  . ILE A 1 154 ? -5.519  2.083   -2.621  1.00 89.44 154 A 1 
ATOM 1188 C C   . ILE A 1 154 ? -4.802  0.792   -3.032  1.00 89.35 154 A 1 
ATOM 1189 O O   . ILE A 1 154 ? -3.618  0.827   -3.377  1.00 88.73 154 A 1 
ATOM 1190 C CB  . ILE A 1 154 ? -5.698  2.172   -1.087  1.00 89.77 154 A 1 
ATOM 1191 C CG1 . ILE A 1 154 ? -6.111  3.603   -0.675  1.00 87.15 154 A 1 
ATOM 1192 C CG2 . ILE A 1 154 ? -4.412  1.776   -0.337  1.00 86.59 154 A 1 
ATOM 1193 C CD1 . ILE A 1 154 ? -6.667  3.695   0.752   1.00 80.03 154 A 1 
ATOM 1194 N N   . LEU A 1 155 ? -5.511  -0.337  -3.042  1.00 89.95 155 A 1 
ATOM 1195 C CA  . LEU A 1 155 ? -4.950  -1.635  -3.413  1.00 88.29 155 A 1 
ATOM 1196 C C   . LEU A 1 155 ? -4.562  -1.686  -4.899  1.00 88.36 155 A 1 
ATOM 1197 O O   . LEU A 1 155 ? -3.489  -2.181  -5.233  1.00 88.04 155 A 1 
ATOM 1198 C CB  . LEU A 1 155 ? -5.968  -2.731  -3.049  1.00 88.66 155 A 1 
ATOM 1199 C CG  . LEU A 1 155 ? -5.417  -4.162  -3.216  1.00 79.74 155 A 1 
ATOM 1200 C CD1 . LEU A 1 155 ? -4.311  -4.469  -2.204  1.00 72.56 155 A 1 
ATOM 1201 C CD2 . LEU A 1 155 ? -6.546  -5.172  -3.016  1.00 71.97 155 A 1 
ATOM 1202 N N   . ALA A 1 156 ? -5.385  -1.134  -5.784  1.00 89.96 156 A 1 
ATOM 1203 C CA  . ALA A 1 156 ? -5.088  -1.034  -7.210  1.00 88.67 156 A 1 
ATOM 1204 C C   . ALA A 1 156 ? -3.841  -0.173  -7.468  1.00 88.56 156 A 1 
ATOM 1205 O O   . ALA A 1 156 ? -2.955  -0.582  -8.215  1.00 87.41 156 A 1 
ATOM 1206 C CB  . ALA A 1 156 ? -6.320  -0.485  -7.936  1.00 89.34 156 A 1 
ATOM 1207 N N   . LEU A 1 157 ? -3.722  0.974   -6.793  1.00 88.59 157 A 1 
ATOM 1208 C CA  . LEU A 1 157 ? -2.531  1.823   -6.864  1.00 86.44 157 A 1 
ATOM 1209 C C   . LEU A 1 157 ? -1.293  1.128   -6.295  1.00 85.87 157 A 1 
ATOM 1210 O O   . LEU A 1 157 ? -0.217  1.233   -6.883  1.00 84.61 157 A 1 
ATOM 1211 C CB  . LEU A 1 157 ? -2.784  3.142   -6.118  1.00 85.82 157 A 1 
ATOM 1212 C CG  . LEU A 1 157 ? -3.694  4.128   -6.869  1.00 78.60 157 A 1 
ATOM 1213 C CD1 . LEU A 1 157 ? -4.019  5.298   -5.946  1.00 72.15 157 A 1 
ATOM 1214 C CD2 . LEU A 1 157 ? -3.023  4.691   -8.124  1.00 72.39 157 A 1 
ATOM 1215 N N   . PHE A 1 158 ? -1.423  0.386   -5.194  1.00 88.92 158 A 1 
ATOM 1216 C CA  . PHE A 1 158 ? -0.342  -0.434  -4.649  1.00 86.19 158 A 1 
ATOM 1217 C C   . PHE A 1 158 ? 0.136   -1.483  -5.665  1.00 85.08 158 A 1 
ATOM 1218 O O   . PHE A 1 158 ? 1.335   -1.567  -5.939  1.00 84.29 158 A 1 
ATOM 1219 C CB  . PHE A 1 158 ? -0.805  -1.090  -3.343  1.00 85.84 158 A 1 
ATOM 1220 C CG  . PHE A 1 158 ? 0.043   -2.270  -2.912  1.00 84.10 158 A 1 
ATOM 1221 C CD1 . PHE A 1 158 ? -0.468  -3.580  -2.993  1.00 77.85 158 A 1 
ATOM 1222 C CD2 . PHE A 1 158 ? 1.358   -2.062  -2.468  1.00 77.55 158 A 1 
ATOM 1223 C CE1 . PHE A 1 158 ? 0.331   -4.672  -2.616  1.00 76.12 158 A 1 
ATOM 1224 C CE2 . PHE A 1 158 ? 2.158   -3.156  -2.094  1.00 76.37 158 A 1 
ATOM 1225 C CZ  . PHE A 1 158 ? 1.645   -4.463  -2.162  1.00 79.11 158 A 1 
ATOM 1226 N N   . MET A 1 159 ? -0.783  -2.237  -6.278  1.00 85.79 159 A 1 
ATOM 1227 C CA  . MET A 1 159 ? -0.443  -3.230  -7.307  1.00 82.84 159 A 1 
ATOM 1228 C C   . MET A 1 159 ? 0.181   -2.582  -8.545  1.00 81.84 159 A 1 
ATOM 1229 O O   . MET A 1 159 ? 1.182   -3.081  -9.061  1.00 80.43 159 A 1 
ATOM 1230 C CB  . MET A 1 159 ? -1.689  -4.027  -7.712  1.00 82.55 159 A 1 
ATOM 1231 C CG  . MET A 1 159 ? -2.140  -4.991  -6.610  1.00 77.54 159 A 1 
ATOM 1232 S SD  . MET A 1 159 ? -3.423  -6.167  -7.126  1.00 71.14 159 A 1 
ATOM 1233 C CE  . MET A 1 159 ? -4.842  -5.075  -7.352  1.00 60.44 159 A 1 
ATOM 1234 N N   . LEU A 1 160 ? -0.364  -1.451  -8.984  1.00 83.68 160 A 1 
ATOM 1235 C CA  . LEU A 1 160 ? 0.177   -0.675  -10.092 1.00 81.47 160 A 1 
ATOM 1236 C C   . LEU A 1 160 ? 1.607   -0.221  -9.781  1.00 80.58 160 A 1 
ATOM 1237 O O   . LEU A 1 160 ? 2.517   -0.533  -10.544 1.00 79.34 160 A 1 
ATOM 1238 C CB  . LEU A 1 160 ? -0.761  0.513   -10.377 1.00 81.56 160 A 1 
ATOM 1239 C CG  . LEU A 1 160 ? -0.371  1.332   -11.620 1.00 73.87 160 A 1 
ATOM 1240 C CD1 . LEU A 1 160 ? -0.666  0.562   -12.911 1.00 68.27 160 A 1 
ATOM 1241 C CD2 . LEU A 1 160 ? -1.158  2.639   -11.646 1.00 66.89 160 A 1 
ATOM 1242 N N   . MET A 1 161 ? 1.843   0.409   -8.630  1.00 81.44 161 A 1 
ATOM 1243 C CA  . MET A 1 161 ? 3.183   0.844   -8.218  1.00 77.96 161 A 1 
ATOM 1244 C C   . MET A 1 161 ? 4.157   -0.329  -8.102  1.00 75.64 161 A 1 
ATOM 1245 O O   . MET A 1 161 ? 5.281   -0.225  -8.583  1.00 72.93 161 A 1 
ATOM 1246 C CB  . MET A 1 161 ? 3.123   1.617   -6.898  1.00 76.83 161 A 1 
ATOM 1247 C CG  . MET A 1 161 ? 2.541   3.020   -7.085  1.00 72.64 161 A 1 
ATOM 1248 S SD  . MET A 1 161 ? 2.624   4.073   -5.608  1.00 69.89 161 A 1 
ATOM 1249 C CE  . MET A 1 161 ? 1.584   3.126   -4.485  1.00 60.26 161 A 1 
ATOM 1250 N N   . ARG A 1 162 ? 3.727   -1.470  -7.555  1.00 77.58 162 A 1 
ATOM 1251 C CA  . ARG A 1 162 ? 4.543   -2.692  -7.490  1.00 74.35 162 A 1 
ATOM 1252 C C   . ARG A 1 162 ? 4.886   -3.230  -8.884  1.00 72.24 162 A 1 
ATOM 1253 O O   . ARG A 1 162 ? 6.002   -3.686  -9.093  1.00 68.91 162 A 1 
ATOM 1254 C CB  . ARG A 1 162 ? 3.825   -3.738  -6.620  1.00 72.38 162 A 1 
ATOM 1255 C CG  . ARG A 1 162 ? 4.705   -4.961  -6.321  1.00 65.84 162 A 1 
ATOM 1256 C CD  . ARG A 1 162 ? 3.978   -5.950  -5.402  1.00 64.27 162 A 1 
ATOM 1257 N NE  . ARG A 1 162 ? 4.794   -7.153  -5.138  1.00 57.63 162 A 1 
ATOM 1258 C CZ  . ARG A 1 162 ? 4.431   -8.221  -4.442  1.00 52.70 162 A 1 
ATOM 1259 N NH1 . ARG A 1 162 ? 3.260   -8.325  -3.881  1.00 50.52 162 A 1 
ATOM 1260 N NH2 . ARG A 1 162 ? 5.251   -9.227  -4.287  1.00 48.11 162 A 1 
ATOM 1261 N N   . SER A 1 163 ? 3.971   -3.148  -9.847  1.00 72.47 163 A 1 
ATOM 1262 C CA  . SER A 1 163 ? 4.243   -3.527  -11.241 1.00 69.96 163 A 1 
ATOM 1263 C C   . SER A 1 163 ? 5.181   -2.536  -11.949 1.00 67.81 163 A 1 
ATOM 1264 O O   . SER A 1 163 ? 6.046   -2.945  -12.718 1.00 64.74 163 A 1 
ATOM 1265 C CB  . SER A 1 163 ? 2.933   -3.709  -12.020 1.00 69.31 163 A 1 
ATOM 1266 O OG  . SER A 1 163 ? 2.341   -2.478  -12.375 1.00 62.07 163 A 1 
ATOM 1267 N N   . PHE A 1 164 ? 5.071   -1.243  -11.640 1.00 66.01 164 A 1 
ATOM 1268 C CA  . PHE A 1 164 ? 5.964   -0.218  -12.175 1.00 62.98 164 A 1 
ATOM 1269 C C   . PHE A 1 164 ? 7.381   -0.340  -11.620 1.00 60.48 164 A 1 
ATOM 1270 O O   . PHE A 1 164 ? 8.328   -0.204  -12.391 1.00 56.82 164 A 1 
ATOM 1271 C CB  . PHE A 1 164 ? 5.389   1.185   -11.935 1.00 61.68 164 A 1 
ATOM 1272 C CG  . PHE A 1 164 ? 4.508   1.669   -13.072 1.00 59.03 164 A 1 
ATOM 1273 C CD1 . PHE A 1 164 ? 5.098   2.082   -14.283 1.00 56.06 164 A 1 
ATOM 1274 C CD2 . PHE A 1 164 ? 3.112   1.707   -12.939 1.00 54.21 164 A 1 
ATOM 1275 C CE1 . PHE A 1 164 ? 4.295   2.512   -15.353 1.00 50.03 164 A 1 
ATOM 1276 C CE2 . PHE A 1 164 ? 2.310   2.136   -14.011 1.00 49.98 164 A 1 
ATOM 1277 C CZ  . PHE A 1 164 ? 2.899   2.537   -15.220 1.00 50.60 164 A 1 
ATOM 1278 N N   . THR A 1 165 ? 7.550   -0.675  -10.329 1.00 60.77 165 A 1 
ATOM 1279 C CA  . THR A 1 165 ? 8.880   -0.868  -9.723  1.00 58.17 165 A 1 
ATOM 1280 C C   . THR A 1 165 ? 9.663   -2.033  -10.329 1.00 55.07 165 A 1 
ATOM 1281 O O   . THR A 1 165 ? 10.890  -2.024  -10.283 1.00 52.21 165 A 1 
ATOM 1282 C CB  . THR A 1 165 ? 8.800   -1.061  -8.202  1.00 56.52 165 A 1 
ATOM 1283 O OG1 . THR A 1 165 ? 7.873   -2.047  -7.844  1.00 52.38 165 A 1 
ATOM 1284 C CG2 . THR A 1 165 ? 8.409   0.226   -7.479  1.00 53.13 165 A 1 
ATOM 1285 N N   . THR A 1 166 ? 8.987   -2.999  -10.962 1.00 51.68 166 A 1 
ATOM 1286 C CA  . THR A 1 166 ? 9.615   -4.108  -11.703 1.00 50.38 166 A 1 
ATOM 1287 C C   . THR A 1 166 ? 9.802   -3.822  -13.202 1.00 50.25 166 A 1 
ATOM 1288 O O   . THR A 1 166 ? 10.403  -4.623  -13.917 1.00 46.89 166 A 1 
ATOM 1289 C CB  . THR A 1 166 ? 8.826   -5.411  -11.492 1.00 47.07 166 A 1 
ATOM 1290 O OG1 . THR A 1 166 ? 7.469   -5.252  -11.826 1.00 44.27 166 A 1 
ATOM 1291 C CG2 . THR A 1 166 ? 8.876   -5.872  -10.036 1.00 44.76 166 A 1 
ATOM 1292 N N   . SER A 1 167 ? 9.310   -2.683  -13.705 1.00 48.13 167 A 1 
ATOM 1293 C CA  . SER A 1 167 ? 9.385   -2.334  -15.125 1.00 47.47 167 A 1 
ATOM 1294 C C   . SER A 1 167 ? 10.681  -1.595  -15.493 1.00 47.47 167 A 1 
ATOM 1295 O O   . SER A 1 167 ? 11.321  -0.948  -14.666 1.00 45.32 167 A 1 
ATOM 1296 C CB  . SER A 1 167 ? 8.150   -1.525  -15.540 1.00 43.11 167 A 1 
ATOM 1297 O OG  . SER A 1 167 ? 8.258   -0.173  -15.140 1.00 40.60 167 A 1 
ATOM 1298 N N   . LYS A 1 168 ? 11.041  -1.621  -16.787 1.00 44.10 168 A 1 
ATOM 1299 C CA  . LYS A 1 168 ? 12.187  -0.861  -17.335 1.00 45.48 168 A 1 
ATOM 1300 C C   . LYS A 1 168 ? 12.092  0.657   -17.092 1.00 45.73 168 A 1 
ATOM 1301 O O   . LYS A 1 168 ? 13.112  1.336   -17.104 1.00 45.16 168 A 1 
ATOM 1302 C CB  . LYS A 1 168 ? 12.335  -1.143  -18.844 1.00 42.84 168 A 1 
ATOM 1303 C CG  . LYS A 1 168 ? 12.751  -2.592  -19.160 1.00 39.16 168 A 1 
ATOM 1304 C CD  . LYS A 1 168 ? 12.948  -2.790  -20.675 1.00 38.00 168 A 1 
ATOM 1305 C CE  . LYS A 1 168 ? 13.378  -4.230  -20.982 1.00 33.10 168 A 1 
ATOM 1306 N NZ  . LYS A 1 168 ? 13.547  -4.466  -22.447 1.00 30.22 168 A 1 
ATOM 1307 N N   . LEU A 1 169 ? 10.886  1.183   -16.860 1.00 45.53 169 A 1 
ATOM 1308 C CA  . LEU A 1 169 ? 10.660  2.607   -16.600 1.00 44.73 169 A 1 
ATOM 1309 C C   . LEU A 1 169 ? 11.136  3.029   -15.198 1.00 45.75 169 A 1 
ATOM 1310 O O   . LEU A 1 169 ? 11.653  4.130   -15.032 1.00 43.46 169 A 1 
ATOM 1311 C CB  . LEU A 1 169 ? 9.159   2.909   -16.796 1.00 40.68 169 A 1 
ATOM 1312 C CG  . LEU A 1 169 ? 8.878   4.376   -17.171 1.00 37.06 169 A 1 
ATOM 1313 C CD1 . LEU A 1 169 ? 9.104   4.609   -18.668 1.00 36.06 169 A 1 
ATOM 1314 C CD2 . LEU A 1 169 ? 7.423   4.729   -16.858 1.00 36.73 169 A 1 
ATOM 1315 N N   . ALA A 1 170 ? 11.024  2.140   -14.195 1.00 47.18 170 A 1 
ATOM 1316 C CA  . ALA A 1 170 ? 11.527  2.396   -12.844 1.00 46.01 170 A 1 
ATOM 1317 C C   . ALA A 1 170 ? 13.059  2.462   -12.789 1.00 46.18 170 A 1 
ATOM 1318 O O   . ALA A 1 170 ? 13.616  3.215   -11.992 1.00 44.93 170 A 1 
ATOM 1319 C CB  . ALA A 1 170 ? 11.009  1.303   -11.914 1.00 43.15 170 A 1 
ATOM 1320 N N   . ALA A 1 171 ? 13.747  1.736   -13.682 1.00 43.35 171 A 1 
ATOM 1321 C CA  . ALA A 1 171 ? 15.205  1.782   -13.797 1.00 43.16 171 A 1 
ATOM 1322 C C   . ALA A 1 171 ? 15.737  3.159   -14.241 1.00 44.44 171 A 1 
ATOM 1323 O O   . ALA A 1 171 ? 16.902  3.464   -14.008 1.00 42.90 171 A 1 
ATOM 1324 C CB  . ALA A 1 171 ? 15.641  0.674   -14.764 1.00 38.80 171 A 1 
ATOM 1325 N N   . ALA A 1 172 ? 14.894  3.991   -14.859 1.00 43.19 172 A 1 
ATOM 1326 C CA  . ALA A 1 172 ? 15.233  5.344   -15.294 1.00 43.69 172 A 1 
ATOM 1327 C C   . ALA A 1 172 ? 14.975  6.421   -14.219 1.00 44.48 172 A 1 
ATOM 1328 O O   . ALA A 1 172 ? 15.369  7.571   -14.408 1.00 42.10 172 A 1 
ATOM 1329 C CB  . ALA A 1 172 ? 14.461  5.633   -16.584 1.00 39.45 172 A 1 
ATOM 1330 N N   . PHE A 1 173 ? 14.317  6.079   -13.097 1.00 45.11 173 A 1 
ATOM 1331 C CA  . PHE A 1 173 ? 14.080  7.043   -12.024 1.00 46.22 173 A 1 
ATOM 1332 C C   . PHE A 1 173 ? 15.343  7.255   -11.180 1.00 46.28 173 A 1 
ATOM 1333 O O   . PHE A 1 173 ? 15.906  6.291   -10.651 1.00 44.54 173 A 1 
ATOM 1334 C CB  . PHE A 1 173 ? 12.878  6.648   -11.156 1.00 43.66 173 A 1 
ATOM 1335 C CG  . PHE A 1 173 ? 11.613  7.374   -11.561 1.00 41.88 173 A 1 
ATOM 1336 C CD1 . PHE A 1 173 ? 11.287  8.612   -10.969 1.00 40.44 173 A 1 
ATOM 1337 C CD2 . PHE A 1 173 ? 10.779  6.839   -12.562 1.00 40.21 173 A 1 
ATOM 1338 C CE1 . PHE A 1 173 ? 10.131  9.304   -11.370 1.00 37.36 173 A 1 
ATOM 1339 C CE2 . PHE A 1 173 ? 9.627   7.534   -12.967 1.00 38.79 173 A 1 
ATOM 1340 C CZ  . PHE A 1 173 ? 9.299   8.767   -12.370 1.00 39.83 173 A 1 
ATOM 1341 N N   . PRO A 1 174 ? 15.779  8.503   -11.007 1.00 45.38 174 A 1 
ATOM 1342 C CA  . PRO A 1 174 ? 16.952  8.785   -10.198 1.00 47.41 174 A 1 
ATOM 1343 C C   . PRO A 1 174 ? 16.640  8.558   -8.715  1.00 48.81 174 A 1 
ATOM 1344 O O   . PRO A 1 174 ? 15.854  9.289   -8.107  1.00 47.27 174 A 1 
ATOM 1345 C CB  . PRO A 1 174 ? 17.314  10.229  -10.534 1.00 42.99 174 A 1 
ATOM 1346 C CG  . PRO A 1 174 ? 15.993  10.881  -10.920 1.00 42.93 174 A 1 
ATOM 1347 C CD  . PRO A 1 174 ? 15.239  9.735   -11.580 1.00 48.91 174 A 1 
ATOM 1348 N N   . LEU A 1 175 ? 17.275  7.552   -8.124  1.00 45.97 175 A 1 
ATOM 1349 C CA  . LEU A 1 175 ? 17.253  7.288   -6.686  1.00 47.41 175 A 1 
ATOM 1350 C C   . LEU A 1 175 ? 18.587  7.710   -6.065  1.00 48.68 175 A 1 
ATOM 1351 O O   . LEU A 1 175 ? 19.641  7.522   -6.669  1.00 46.40 175 A 1 
ATOM 1352 C CB  . LEU A 1 175 ? 16.937  5.808   -6.429  1.00 43.80 175 A 1 
ATOM 1353 C CG  . LEU A 1 175 ? 15.497  5.405   -6.810  1.00 40.29 175 A 1 
ATOM 1354 C CD1 . LEU A 1 175 ? 15.366  3.888   -6.740  1.00 39.10 175 A 1 
ATOM 1355 C CD2 . LEU A 1 175 ? 14.458  6.014   -5.861  1.00 38.59 175 A 1 
ATOM 1356 N N   . ALA A 1 176 ? 18.537  8.281   -4.870  1.00 53.12 176 A 1 
ATOM 1357 C CA  . ALA A 1 176 ? 19.732  8.740   -4.170  1.00 53.01 176 A 1 
ATOM 1358 C C   . ALA A 1 176 ? 20.668  7.564   -3.832  1.00 53.52 176 A 1 
ATOM 1359 O O   . ALA A 1 176 ? 20.252  6.600   -3.193  1.00 51.91 176 A 1 
ATOM 1360 C CB  . ALA A 1 176 ? 19.304  9.520   -2.925  1.00 48.99 176 A 1 
ATOM 1361 N N   . GLN A 1 177 ? 21.931  7.657   -4.261  1.00 50.26 177 A 1 
ATOM 1362 C CA  . GLN A 1 177 ? 22.949  6.615   -4.114  1.00 51.05 177 A 1 
ATOM 1363 C C   . GLN A 1 177 ? 24.293  7.208   -3.698  1.00 51.98 177 A 1 
ATOM 1364 O O   . GLN A 1 177 ? 24.625  8.334   -4.065  1.00 49.28 177 A 1 
ATOM 1365 C CB  . GLN A 1 177 ? 23.157  5.889   -5.448  1.00 48.27 177 A 1 
ATOM 1366 C CG  . GLN A 1 177 ? 21.972  5.042   -5.886  1.00 44.09 177 A 1 
ATOM 1367 C CD  . GLN A 1 177 ? 22.164  4.564   -7.316  1.00 42.46 177 A 1 
ATOM 1368 O OE1 . GLN A 1 177 ? 23.253  4.265   -7.774  1.00 39.20 177 A 1 
ATOM 1369 N NE2 . GLN A 1 177 ? 21.119  4.498   -8.096  1.00 38.03 177 A 1 
ATOM 1370 N N   . GLU A 1 178 ? 25.087  6.415   -2.993  1.00 47.94 178 A 1 
ATOM 1371 C CA  . GLU A 1 178 ? 26.472  6.757   -2.652  1.00 48.65 178 A 1 
ATOM 1372 C C   . GLU A 1 178 ? 27.265  7.168   -3.900  1.00 50.23 178 A 1 
ATOM 1373 O O   . GLU A 1 178 ? 27.237  6.481   -4.926  1.00 47.13 178 A 1 
ATOM 1374 C CB  . GLU A 1 178 ? 27.156  5.565   -1.963  1.00 45.66 178 A 1 
ATOM 1375 C CG  . GLU A 1 178 ? 27.398  5.835   -0.476  1.00 41.21 178 A 1 
ATOM 1376 C CD  . GLU A 1 178 ? 27.996  4.635   0.262   1.00 39.15 178 A 1 
ATOM 1377 O OE1 . GLU A 1 178 ? 28.740  4.885   1.228   1.00 35.79 178 A 1 
ATOM 1378 O OE2 . GLU A 1 178 ? 27.661  3.494   -0.112  1.00 37.01 178 A 1 
ATOM 1379 N N   . GLY A 1 179 ? 27.950  8.306   -3.830  1.00 51.93 179 A 1 
ATOM 1380 C CA  . GLY A 1 179 ? 28.765  8.825   -4.935  1.00 53.66 179 A 1 
ATOM 1381 C C   . GLY A 1 179 ? 28.018  9.655   -5.989  1.00 56.79 179 A 1 
ATOM 1382 O O   . GLY A 1 179 ? 28.640  10.095  -6.954  1.00 54.35 179 A 1 
ATOM 1383 N N   . MET A 1 180 ? 26.719  9.919   -5.822  1.00 54.87 180 A 1 
ATOM 1384 C CA  . MET A 1 180 ? 25.973  10.805  -6.728  1.00 59.37 180 A 1 
ATOM 1385 C C   . MET A 1 180 ? 26.443  12.261  -6.661  1.00 62.52 180 A 1 
ATOM 1386 O O   . MET A 1 180 ? 26.813  12.777  -5.603  1.00 60.31 180 A 1 
ATOM 1387 C CB  . MET A 1 180 ? 24.469  10.735  -6.449  1.00 57.54 180 A 1 
ATOM 1388 C CG  . MET A 1 180 ? 23.877  9.420   -6.943  1.00 54.08 180 A 1 
ATOM 1389 S SD  . MET A 1 180 ? 22.114  9.252   -6.615  1.00 53.67 180 A 1 
ATOM 1390 C CE  . MET A 1 180 ? 21.475  10.390  -7.861  1.00 48.54 180 A 1 
ATOM 1391 N N   . SER A 1 181 ? 26.364  12.955  -7.800  1.00 65.30 181 A 1 
ATOM 1392 C CA  . SER A 1 181 ? 26.635  14.389  -7.853  1.00 69.32 181 A 1 
ATOM 1393 C C   . SER A 1 181 ? 25.565  15.185  -7.090  1.00 72.59 181 A 1 
ATOM 1394 O O   . SER A 1 181 ? 24.381  14.850  -7.107  1.00 71.08 181 A 1 
ATOM 1395 C CB  . SER A 1 181 ? 26.770  14.870  -9.300  1.00 65.69 181 A 1 
ATOM 1396 O OG  . SER A 1 181 ? 25.521  14.897  -9.958  1.00 58.53 181 A 1 
ATOM 1397 N N   . TYR A 1 182 ? 25.962  16.276  -6.458  1.00 71.68 182 A 1 
ATOM 1398 C CA  . TYR A 1 182 ? 25.042  17.133  -5.703  1.00 77.01 182 A 1 
ATOM 1399 C C   . TYR A 1 182 ? 23.894  17.710  -6.554  1.00 79.41 182 A 1 
ATOM 1400 O O   . TYR A 1 182 ? 22.783  17.877  -6.053  1.00 75.36 182 A 1 
ATOM 1401 C CB  . TYR A 1 182 ? 25.845  18.255  -5.037  1.00 75.05 182 A 1 
ATOM 1402 C CG  . TYR A 1 182 ? 26.771  17.803  -3.920  1.00 76.03 182 A 1 
ATOM 1403 C CD1 . TYR A 1 182 ? 26.271  17.024  -2.856  1.00 71.74 182 A 1 
ATOM 1404 C CD2 . TYR A 1 182 ? 28.126  18.188  -3.924  1.00 69.82 182 A 1 
ATOM 1405 C CE1 . TYR A 1 182 ? 27.119  16.628  -1.804  1.00 67.39 182 A 1 
ATOM 1406 C CE2 . TYR A 1 182 ? 28.976  17.796  -2.870  1.00 67.27 182 A 1 
ATOM 1407 C CZ  . TYR A 1 182 ? 28.472  17.016  -1.807  1.00 70.15 182 A 1 
ATOM 1408 O OH  . TYR A 1 182 ? 29.286  16.642  -0.783  1.00 66.70 182 A 1 
ATOM 1409 N N   . GLY A 1 183 ? 24.131  17.947  -7.850  1.00 76.91 183 A 1 
ATOM 1410 C CA  . GLY A 1 183 ? 23.081  18.382  -8.779  1.00 77.85 183 A 1 
ATOM 1411 C C   . GLY A 1 183 ? 21.949  17.361  -8.910  1.00 79.32 183 A 1 
ATOM 1412 O O   . GLY A 1 183 ? 20.777  17.732  -8.944  1.00 78.08 183 A 1 
ATOM 1413 N N   . MET A 1 184 ? 22.292  16.069  -8.881  1.00 73.86 184 A 1 
ATOM 1414 C CA  . MET A 1 184 ? 21.295  15.004  -8.985  1.00 75.98 184 A 1 
ATOM 1415 C C   . MET A 1 184 ? 20.390  14.925  -7.747  1.00 79.03 184 A 1 
ATOM 1416 O O   . MET A 1 184 ? 19.209  14.625  -7.875  1.00 77.57 184 A 1 
ATOM 1417 C CB  . MET A 1 184 ? 22.006  13.673  -9.252  1.00 71.66 184 A 1 
ATOM 1418 C CG  . MET A 1 184 ? 21.048  12.626  -9.819  1.00 63.72 184 A 1 
ATOM 1419 S SD  . MET A 1 184 ? 20.350  13.127  -11.411 1.00 57.75 184 A 1 
ATOM 1420 C CE  . MET A 1 184 ? 19.600  11.571  -11.907 1.00 49.94 184 A 1 
ATOM 1421 N N   . LEU A 1 185 ? 20.895  15.267  -6.558  1.00 74.51 185 A 1 
ATOM 1422 C CA  . LEU A 1 185 ? 20.091  15.323  -5.329  1.00 78.02 185 A 1 
ATOM 1423 C C   . LEU A 1 185 ? 19.001  16.399  -5.406  1.00 80.49 185 A 1 
ATOM 1424 O O   . LEU A 1 185 ? 17.883  16.190  -4.932  1.00 80.52 185 A 1 
ATOM 1425 C CB  . LEU A 1 185 ? 21.005  15.577  -4.121  1.00 77.20 185 A 1 
ATOM 1426 C CG  . LEU A 1 185 ? 22.075  14.497  -3.890  1.00 74.95 185 A 1 
ATOM 1427 C CD1 . LEU A 1 185 ? 22.977  14.922  -2.736  1.00 70.35 185 A 1 
ATOM 1428 C CD2 . LEU A 1 185 ? 21.455  13.145  -3.550  1.00 70.63 185 A 1 
ATOM 1429 N N   . LEU A 1 186 ? 19.302  17.519  -6.057  1.00 79.97 186 A 1 
ATOM 1430 C CA  . LEU A 1 186 ? 18.328  18.581  -6.308  1.00 81.09 186 A 1 
ATOM 1431 C C   . LEU A 1 186 ? 17.251  18.116  -7.302  1.00 81.85 186 A 1 
ATOM 1432 O O   . LEU A 1 186 ? 16.060  18.339  -7.071  1.00 81.78 186 A 1 
ATOM 1433 C CB  . LEU A 1 186 ? 19.094  19.836  -6.759  1.00 81.66 186 A 1 
ATOM 1434 C CG  . LEU A 1 186 ? 18.237  21.113  -6.830  1.00 78.25 186 A 1 
ATOM 1435 C CD1 . LEU A 1 186 ? 19.127  22.332  -6.595  1.00 71.56 186 A 1 
ATOM 1436 C CD2 . LEU A 1 186 ? 17.558  21.298  -8.189  1.00 71.94 186 A 1 
ATOM 1437 N N   . VAL A 1 187 ? 17.646  17.399  -8.362  1.00 78.44 187 A 1 
ATOM 1438 C CA  . VAL A 1 187 ? 16.721  16.806  -9.342  1.00 78.36 187 A 1 
ATOM 1439 C C   . VAL A 1 187 ? 15.815  15.760  -8.683  1.00 78.89 187 A 1 
ATOM 1440 O O   . VAL A 1 187 ? 14.601  15.785  -8.888  1.00 78.69 187 A 1 
ATOM 1441 C CB  . VAL A 1 187 ? 17.504  16.214  -10.532 1.00 77.15 187 A 1 
ATOM 1442 C CG1 . VAL A 1 187 ? 16.595  15.485  -11.523 1.00 71.01 187 A 1 
ATOM 1443 C CG2 . VAL A 1 187 ? 18.230  17.316  -11.312 1.00 73.44 187 A 1 
ATOM 1444 N N   . ILE A 1 188 ? 16.364  14.892  -7.831  1.00 76.26 188 A 1 
ATOM 1445 C CA  . ILE A 1 188 ? 15.575  13.936  -7.035  1.00 76.70 188 A 1 
ATOM 1446 C C   . ILE A 1 188 ? 14.581  14.678  -6.135  1.00 77.54 188 A 1 
ATOM 1447 O O   . ILE A 1 188 ? 13.412  14.294  -6.069  1.00 76.86 188 A 1 
ATOM 1448 C CB  . ILE A 1 188 ? 16.505  13.014  -6.214  1.00 75.46 188 A 1 
ATOM 1449 C CG1 . ILE A 1 188 ? 17.277  12.067  -7.157  1.00 71.50 188 A 1 
ATOM 1450 C CG2 . ILE A 1 188 ? 15.723  12.181  -5.183  1.00 69.72 188 A 1 
ATOM 1451 C CD1 . ILE A 1 188 ? 18.479  11.399  -6.485  1.00 63.53 188 A 1 
ATOM 1452 N N   . GLY A 1 189 ? 15.011  15.756  -5.484  1.00 78.11 189 A 1 
ATOM 1453 C CA  . GLY A 1 189 ? 14.132  16.633  -4.717  1.00 77.95 189 A 1 
ATOM 1454 C C   . GLY A 1 189 ? 12.968  17.165  -5.561  1.00 78.27 189 A 1 
ATOM 1455 O O   . GLY A 1 189 ? 11.815  17.066  -5.144  1.00 79.29 189 A 1 
ATOM 1456 N N   . LEU A 1 190 ? 13.239  17.636  -6.784  1.00 80.14 190 A 1 
ATOM 1457 C CA  . LEU A 1 190 ? 12.219  18.139  -7.704  1.00 78.01 190 A 1 
ATOM 1458 C C   . LEU A 1 190 ? 11.200  17.050  -8.084  1.00 76.90 190 A 1 
ATOM 1459 O O   . LEU A 1 190 ? 9.999   17.281  -7.966  1.00 76.34 190 A 1 
ATOM 1460 C CB  . LEU A 1 190 ? 12.911  18.744  -8.937  1.00 78.77 190 A 1 
ATOM 1461 C CG  . LEU A 1 190 ? 11.946  19.409  -9.935  1.00 75.16 190 A 1 
ATOM 1462 C CD1 . LEU A 1 190 ? 11.290  20.657  -9.352  1.00 68.18 190 A 1 
ATOM 1463 C CD2 . LEU A 1 190 ? 12.713  19.808  -11.194 1.00 69.07 190 A 1 
ATOM 1464 N N   . PHE A 1 191 ? 11.642  15.856  -8.463  1.00 78.17 191 A 1 
ATOM 1465 C CA  . PHE A 1 191 ? 10.729  14.756  -8.806  1.00 75.60 191 A 1 
ATOM 1466 C C   . PHE A 1 191 ? 9.921   14.260  -7.604  1.00 74.76 191 A 1 
ATOM 1467 O O   . PHE A 1 191 ? 8.716   14.011  -7.709  1.00 71.80 191 A 1 
ATOM 1468 C CB  . PHE A 1 191 ? 11.516  13.598  -9.438  1.00 73.84 191 A 1 
ATOM 1469 C CG  . PHE A 1 191 ? 11.846  13.822  -10.898 1.00 69.32 191 A 1 
ATOM 1470 C CD1 . PHE A 1 191 ? 10.811  13.819  -11.851 1.00 65.35 191 A 1 
ATOM 1471 C CD2 . PHE A 1 191 ? 13.172  14.025  -11.316 1.00 63.50 191 A 1 
ATOM 1472 C CE1 . PHE A 1 191 ? 11.101  14.032  -13.208 1.00 58.60 191 A 1 
ATOM 1473 C CE2 . PHE A 1 191 ? 13.462  14.239  -12.673 1.00 58.09 191 A 1 
ATOM 1474 C CZ  . PHE A 1 191 ? 12.425  14.244  -13.618 1.00 59.94 191 A 1 
ATOM 1475 N N   . THR A 1 192 ? 10.555  14.156  -6.435  1.00 78.09 192 A 1 
ATOM 1476 C CA  . THR A 1 192 ? 9.875   13.722  -5.206  1.00 76.43 192 A 1 
ATOM 1477 C C   . THR A 1 192 ? 8.990   14.807  -4.590  1.00 75.65 192 A 1 
ATOM 1478 O O   . THR A 1 192 ? 8.189   14.513  -3.704  1.00 72.36 192 A 1 
ATOM 1479 C CB  . THR A 1 192 ? 10.860  13.187  -4.164  1.00 74.19 192 A 1 
ATOM 1480 O OG1 . THR A 1 192 ? 11.813  14.157  -3.842  1.00 67.40 192 A 1 
ATOM 1481 C CG2 . THR A 1 192 ? 11.597  11.937  -4.637  1.00 66.33 192 A 1 
ATOM 1482 N N   . SER A 1 193 ? 9.057   16.040  -5.081  1.00 76.67 193 A 1 
ATOM 1483 C CA  . SER A 1 193 ? 8.214   17.133  -4.592  1.00 75.11 193 A 1 
ATOM 1484 C C   . SER A 1 193 ? 6.719   16.894  -4.817  1.00 73.86 193 A 1 
ATOM 1485 O O   . SER A 1 193 ? 5.925   17.304  -3.974  1.00 72.78 193 A 1 
ATOM 1486 C CB  . SER A 1 193 ? 8.642   18.468  -5.194  1.00 74.16 193 A 1 
ATOM 1487 O OG  . SER A 1 193 ? 8.355   18.524  -6.567  1.00 66.32 193 A 1 
ATOM 1488 N N   . VAL A 1 194 ? 6.331   16.137  -5.855  1.00 76.63 194 A 1 
ATOM 1489 C CA  . VAL A 1 194 ? 4.934   15.717  -6.076  1.00 73.06 194 A 1 
ATOM 1490 C C   . VAL A 1 194 ? 4.424   14.900  -4.887  1.00 71.82 194 A 1 
ATOM 1491 O O   . VAL A 1 194 ? 3.309   15.111  -4.405  1.00 68.27 194 A 1 
ATOM 1492 C CB  . VAL A 1 194 ? 4.807   14.905  -7.381  1.00 71.39 194 A 1 
ATOM 1493 C CG1 . VAL A 1 194 ? 3.361   14.458  -7.630  1.00 65.39 194 A 1 
ATOM 1494 C CG2 . VAL A 1 194 ? 5.260   15.727  -8.595  1.00 65.98 194 A 1 
ATOM 1495 N N   . HIS A 1 195 ? 5.264   14.011  -4.342  1.00 72.51 195 A 1 
ATOM 1496 C CA  . HIS A 1 195 ? 4.948   13.253  -3.135  1.00 71.50 195 A 1 
ATOM 1497 C C   . HIS A 1 195 ? 4.912   14.150  -1.882  1.00 71.97 195 A 1 
ATOM 1498 O O   . HIS A 1 195 ? 3.996   14.047  -1.066  1.00 68.80 195 A 1 
ATOM 1499 C CB  . HIS A 1 195 ? 5.962   12.114  -2.993  1.00 68.56 195 A 1 
ATOM 1500 C CG  . HIS A 1 195 ? 5.714   11.284  -1.770  1.00 63.94 195 A 1 
ATOM 1501 N ND1 . HIS A 1 195 ? 4.742   10.327  -1.630  1.00 56.41 195 A 1 
ATOM 1502 C CD2 . HIS A 1 195 ? 6.390   11.365  -0.587  1.00 55.91 195 A 1 
ATOM 1503 C CE1 . HIS A 1 195 ? 4.833   9.833   -0.383  1.00 51.67 195 A 1 
ATOM 1504 N NE2 . HIS A 1 195 ? 5.825   10.443  0.287   1.00 52.72 195 A 1 
ATOM 1505 N N   . CYS A 1 196 ? 5.852   15.093  -1.754  1.00 72.20 196 A 1 
ATOM 1506 C CA  . CYS A 1 196 ? 5.832   16.078  -0.669  1.00 72.82 196 A 1 
ATOM 1507 C C   . CYS A 1 196 ? 4.556   16.932  -0.683  1.00 71.80 196 A 1 
ATOM 1508 O O   . CYS A 1 196 ? 4.025   17.261  0.372   1.00 70.65 196 A 1 
ATOM 1509 C CB  . CYS A 1 196 ? 7.070   16.971  -0.768  1.00 72.53 196 A 1 
ATOM 1510 S SG  . CYS A 1 196 ? 8.571   16.015  -0.419  1.00 67.88 196 A 1 
ATOM 1511 N N   . ILE A 1 197 ? 4.044   17.261  -1.870  1.00 76.00 197 A 1 
ATOM 1512 C CA  . ILE A 1 197 ? 2.768   17.959  -2.044  1.00 74.24 197 A 1 
ATOM 1513 C C   . ILE A 1 197 ? 1.606   17.107  -1.559  1.00 71.91 197 A 1 
ATOM 1514 O O   . ILE A 1 197 ? 0.774   17.600  -0.801  1.00 68.64 197 A 1 
ATOM 1515 C CB  . ILE A 1 197 ? 2.591   18.316  -3.527  1.00 73.87 197 A 1 
ATOM 1516 C CG1 . ILE A 1 197 ? 3.530   19.487  -3.848  1.00 71.08 197 A 1 
ATOM 1517 C CG2 . ILE A 1 197 ? 1.135   18.633  -3.900  1.00 70.45 197 A 1 
ATOM 1518 C CD1 . ILE A 1 197 ? 3.826   19.561  -5.339  1.00 64.12 197 A 1 
ATOM 1519 N N   . ALA A 1 198 ? 1.566   15.838  -1.945  1.00 71.04 198 A 1 
ATOM 1520 C CA  . ALA A 1 198 ? 0.514   14.921  -1.540  1.00 67.17 198 A 1 
ATOM 1521 C C   . ALA A 1 198 ? 0.459   14.754  -0.011  1.00 66.13 198 A 1 
ATOM 1522 O O   . ALA A 1 198 ? -0.620  14.766  0.573   1.00 62.73 198 A 1 
ATOM 1523 C CB  . ALA A 1 198 ? 0.748   13.601  -2.279  1.00 64.76 198 A 1 
ATOM 1524 N N   . MET A 1 199 ? 1.620   14.660  0.651   1.00 64.62 199 A 1 
ATOM 1525 C CA  . MET A 1 199 ? 1.710   14.448  2.106   1.00 63.69 199 A 1 
ATOM 1526 C C   . MET A 1 199 ? 1.622   15.731  2.942   1.00 63.48 199 A 1 
ATOM 1527 O O   . MET A 1 199 ? 0.993   15.762  3.992   1.00 58.75 199 A 1 
ATOM 1528 C CB  . MET A 1 199 ? 3.034   13.733  2.418   1.00 59.68 199 A 1 
ATOM 1529 C CG  . MET A 1 199 ? 3.042   12.293  1.927   1.00 54.23 199 A 1 
ATOM 1530 S SD  . MET A 1 199 ? 3.036   11.123  3.306   1.00 52.67 199 A 1 
ATOM 1531 C CE  . MET A 1 199 ? 4.789   10.691  3.360   1.00 46.09 199 A 1 
ATOM 1532 N N   . CYS A 1 200 ? 2.312   16.784  2.502   1.00 62.01 200 A 1 
ATOM 1533 C CA  . CYS A 1 200 ? 2.538   17.995  3.296   1.00 60.96 200 A 1 
ATOM 1534 C C   . CYS A 1 200 ? 1.857   19.225  2.691   1.00 59.34 200 A 1 
ATOM 1535 O O   . CYS A 1 200 ? 1.811   20.275  3.326   1.00 55.45 200 A 1 
ATOM 1536 C CB  . CYS A 1 200 ? 4.047   18.231  3.426   1.00 59.29 200 A 1 
ATOM 1537 S SG  . CYS A 1 200 ? 4.916   16.740  3.979   1.00 54.57 200 A 1 
ATOM 1538 N N   . GLY A 1 201 ? 1.332   19.109  1.464   1.00 63.20 201 A 1 
ATOM 1539 C CA  . GLY A 1 201 ? 0.653   20.193  0.765   1.00 59.74 201 A 1 
ATOM 1540 C C   . GLY A 1 201 ? -0.549  20.685  1.557   1.00 58.71 201 A 1 
ATOM 1541 O O   . GLY A 1 201 ? -0.648  21.876  1.816   1.00 55.23 201 A 1 
ATOM 1542 N N   . GLY A 1 202 ? -1.384  19.770  2.082   1.00 57.06 202 A 1 
ATOM 1543 C CA  . GLY A 1 202 ? -2.512  20.131  2.945   1.00 54.18 202 A 1 
ATOM 1544 C C   . GLY A 1 202 ? -2.106  20.897  4.210   1.00 54.12 202 A 1 
ATOM 1545 O O   . GLY A 1 202 ? -2.801  21.832  4.607   1.00 52.78 202 A 1 
ATOM 1546 N N   . ILE A 1 203 ? -0.953  20.571  4.796   1.00 56.17 203 A 1 
ATOM 1547 C CA  . ILE A 1 203 ? -0.399  21.297  5.946   1.00 55.69 203 A 1 
ATOM 1548 C C   . ILE A 1 203 ? 0.033   22.705  5.516   1.00 56.52 203 A 1 
ATOM 1549 O O   . ILE A 1 203 ? -0.368  23.679  6.149   1.00 52.79 203 A 1 
ATOM 1550 C CB  . ILE A 1 203 ? 0.752   20.505  6.612   1.00 51.66 203 A 1 
ATOM 1551 C CG1 . ILE A 1 203 ? 0.248   19.130  7.111   1.00 48.31 203 A 1 
ATOM 1552 C CG2 . ILE A 1 203 ? 1.353   21.318  7.774   1.00 48.76 203 A 1 
ATOM 1553 C CD1 . ILE A 1 203 ? 1.355   18.218  7.665   1.00 44.39 203 A 1 
ATOM 1554 N N   . ASN A 1 204 ? 0.768   22.828  4.409   1.00 53.51 204 A 1 
ATOM 1555 C CA  . ASN A 1 204 ? 1.178   24.120  3.855   1.00 53.49 204 A 1 
ATOM 1556 C C   . ASN A 1 204 ? -0.042  25.002  3.510   1.00 53.03 204 A 1 
ATOM 1557 O O   . ASN A 1 204 ? -0.123  26.155  3.933   1.00 52.07 204 A 1 
ATOM 1558 C CB  . ASN A 1 204 ? 2.080   23.848  2.636   1.00 50.38 204 A 1 
ATOM 1559 C CG  . ASN A 1 204 ? 2.789   25.087  2.113   1.00 45.21 204 A 1 
ATOM 1560 O OD1 . ASN A 1 204 ? 2.869   26.116  2.752   1.00 44.37 204 A 1 
ATOM 1561 N ND2 . ASN A 1 204 ? 3.358   25.014  0.936   1.00 44.17 204 A 1 
ATOM 1562 N N   . LEU A 1 205 ? -1.041  24.412  2.837   1.00 53.68 205 A 1 
ATOM 1563 C CA  . LEU A 1 205 ? -2.324  25.049  2.517   1.00 52.62 205 A 1 
ATOM 1564 C C   . LEU A 1 205 ? -3.061  25.539  3.772   1.00 54.67 205 A 1 
ATOM 1565 O O   . LEU A 1 205 ? -3.552  26.662  3.798   1.00 51.69 205 A 1 
ATOM 1566 C CB  . LEU A 1 205 ? -3.197  24.045  1.728   1.00 47.44 205 A 1 
ATOM 1567 C CG  . LEU A 1 205 ? -2.892  23.994  0.213   1.00 44.31 205 A 1 
ATOM 1568 C CD1 . LEU A 1 205 ? -2.714  22.576  -0.322  1.00 42.88 205 A 1 
ATOM 1569 C CD2 . LEU A 1 205 ? -4.047  24.569  -0.591  1.00 42.26 205 A 1 
ATOM 1570 N N   . SER A 1 206 ? -3.093  24.733  4.849   1.00 53.10 206 A 1 
ATOM 1571 C CA  . SER A 1 206 ? -3.756  25.126  6.097   1.00 52.27 206 A 1 
ATOM 1572 C C   . SER A 1 206 ? -3.085  26.318  6.788   1.00 51.73 206 A 1 
ATOM 1573 O O   . SER A 1 206 ? -3.768  27.128  7.418   1.00 50.20 206 A 1 
ATOM 1574 C CB  . SER A 1 206 ? -3.854  23.932  7.056   1.00 49.54 206 A 1 
ATOM 1575 O OG  . SER A 1 206 ? -2.625  23.658  7.709   1.00 46.26 206 A 1 
ATOM 1576 N N   . GLN A 1 207 ? -1.760  26.450  6.653   1.00 50.72 207 A 1 
ATOM 1577 C CA  . GLN A 1 207 ? -0.998  27.555  7.243   1.00 50.60 207 A 1 
ATOM 1578 C C   . GLN A 1 207 ? -1.127  28.851  6.432   1.00 51.12 207 A 1 
ATOM 1579 O O   . GLN A 1 207 ? -1.069  29.937  7.011   1.00 49.38 207 A 1 
ATOM 1580 C CB  . GLN A 1 207 ? 0.482   27.158  7.384   1.00 46.96 207 A 1 
ATOM 1581 C CG  . GLN A 1 207 ? 0.726   25.978  8.341   1.00 44.78 207 A 1 
ATOM 1582 C CD  . GLN A 1 207 ? 0.239   26.225  9.761   1.00 42.38 207 A 1 
ATOM 1583 O OE1 . GLN A 1 207 ? 0.476   27.258  10.361  1.00 40.64 207 A 1 
ATOM 1584 N NE2 . GLN A 1 207 ? -0.457  25.281  10.356  1.00 38.69 207 A 1 
ATOM 1585 N N   . THR A 1 208 ? -1.320  28.750  5.116   1.00 53.88 208 A 1 
ATOM 1586 C CA  . THR A 1 208 ? -1.485  29.909  4.222   1.00 52.23 208 A 1 
ATOM 1587 C C   . THR A 1 208 ? -2.915  30.453  4.204   1.00 52.19 208 A 1 
ATOM 1588 O O   . THR A 1 208 ? -3.096  31.664  4.129   1.00 49.07 208 A 1 
ATOM 1589 C CB  . THR A 1 208 ? -1.011  29.580  2.795   1.00 46.40 208 A 1 
ATOM 1590 O OG1 . THR A 1 208 ? -1.633  28.413  2.309   1.00 43.22 208 A 1 
ATOM 1591 C CG2 . THR A 1 208 ? 0.487   29.323  2.743   1.00 43.72 208 A 1 
ATOM 1592 N N   . LEU A 1 209 ? -3.930  29.598  4.362   1.00 49.08 209 A 1 
ATOM 1593 C CA  . LEU A 1 209 ? -5.350  29.993  4.349   1.00 48.02 209 A 1 
ATOM 1594 C C   . LEU A 1 209 ? -5.829  30.656  5.655   1.00 48.06 209 A 1 
ATOM 1595 O O   . LEU A 1 209 ? -6.794  31.416  5.640   1.00 44.84 209 A 1 
ATOM 1596 C CB  . LEU A 1 209 ? -6.202  28.753  4.021   1.00 43.29 209 A 1 
ATOM 1597 C CG  . LEU A 1 209 ? -6.095  28.273  2.562   1.00 39.88 209 A 1 
ATOM 1598 C CD1 . LEU A 1 209 ? -6.758  26.897  2.425   1.00 38.53 209 A 1 
ATOM 1599 C CD2 . LEU A 1 209 ? -6.791  29.228  1.593   1.00 38.61 209 A 1 
ATOM 1600 N N   . ARG A 1 210 ? -5.160  30.406  6.785   1.00 47.13 210 A 1 
ATOM 1601 C CA  . ARG A 1 210 ? -5.638  30.823  8.123   1.00 46.47 210 A 1 
ATOM 1602 C C   . ARG A 1 210 ? -5.659  32.341  8.359   1.00 47.02 210 A 1 
ATOM 1603 O O   . ARG A 1 210 ? -6.338  32.790  9.273   1.00 43.99 210 A 1 
ATOM 1604 C CB  . ARG A 1 210 ? -4.816  30.061  9.177   1.00 41.54 210 A 1 
ATOM 1605 C CG  . ARG A 1 210 ? -5.428  30.122  10.584  1.00 37.53 210 A 1 
ATOM 1606 C CD  . ARG A 1 210 ? -4.677  29.178  11.527  1.00 34.28 210 A 1 
ATOM 1607 N NE  . ARG A 1 210 ? -5.141  29.335  12.915  1.00 31.26 210 A 1 
ATOM 1608 C CZ  . ARG A 1 210 ? -4.739  28.642  13.965  1.00 29.08 210 A 1 
ATOM 1609 N NH1 . ARG A 1 210 ? -3.888  27.659  13.856  1.00 28.29 210 A 1 
ATOM 1610 N NH2 . ARG A 1 210 ? -5.185  28.938  15.150  1.00 27.43 210 A 1 
ATOM 1611 N N   . LYS A 1 211 ? -4.933  33.135  7.557   1.00 40.24 211 A 1 
ATOM 1612 C CA  . LYS A 1 211 ? -4.732  34.571  7.852   1.00 39.78 211 A 1 
ATOM 1613 C C   . LYS A 1 211 ? -5.783  35.513  7.251   1.00 39.70 211 A 1 
ATOM 1614 O O   . LYS A 1 211 ? -5.874  36.653  7.694   1.00 36.98 211 A 1 
ATOM 1615 C CB  . LYS A 1 211 ? -3.287  34.972  7.511   1.00 36.41 211 A 1 
ATOM 1616 C CG  . LYS A 1 211 ? -2.803  36.104  8.428   1.00 33.09 211 A 1 
ATOM 1617 C CD  . LYS A 1 211 ? -1.332  36.460  8.169   1.00 30.07 211 A 1 
ATOM 1618 C CE  . LYS A 1 211 ? -0.914  37.581  9.124   1.00 27.57 211 A 1 
ATOM 1619 N NZ  . LYS A 1 211 ? 0.467   38.038  8.871   1.00 26.17 211 A 1 
ATOM 1620 N N   . ASN A 1 212 ? -6.596  35.052  6.301   1.00 41.83 212 A 1 
ATOM 1621 C CA  . ASN A 1 212 ? -7.597  35.922  5.660   1.00 41.86 212 A 1 
ATOM 1622 C C   . ASN A 1 212 ? -8.901  36.079  6.472   1.00 41.35 212 A 1 
ATOM 1623 O O   . ASN A 1 212 ? -9.677  36.978  6.182   1.00 38.87 212 A 1 
ATOM 1624 C CB  . ASN A 1 212 ? -7.831  35.452  4.209   1.00 38.73 212 A 1 
ATOM 1625 C CG  . ASN A 1 212 ? -6.667  35.775  3.280   1.00 35.61 212 A 1 
ATOM 1626 O OD1 . ASN A 1 212 ? -5.702  36.433  3.631   1.00 33.09 212 A 1 
ATOM 1627 N ND2 . ASN A 1 212 ? -6.707  35.315  2.057   1.00 31.52 212 A 1 
ATOM 1628 N N   . GLY A 1 213 ? -9.124  35.250  7.501   1.00 39.16 213 A 1 
ATOM 1629 C CA  . GLY A 1 213 ? -10.307 35.342  8.376   1.00 39.42 213 A 1 
ATOM 1630 C C   . GLY A 1 213 ? -10.114 36.176  9.651   1.00 39.44 213 A 1 
ATOM 1631 O O   . GLY A 1 213 ? -11.095 36.605  10.244  1.00 37.26 213 A 1 
ATOM 1632 N N   . GLU A 1 214 ? -8.884  36.443  10.074  1.00 35.09 214 A 1 
ATOM 1633 C CA  . GLU A 1 214 ? -8.599  37.189  11.322  1.00 35.09 214 A 1 
ATOM 1634 C C   . GLU A 1 214 ? -8.412  38.708  11.121  1.00 34.79 214 A 1 
ATOM 1635 O O   . GLU A 1 214 ? -8.280  39.439  12.098  1.00 32.61 214 A 1 
ATOM 1636 C CB  . GLU A 1 214 ? -7.414  36.555  12.073  1.00 33.18 214 A 1 
ATOM 1637 C CG  . GLU A 1 214 ? -7.849  35.344  12.921  1.00 29.77 214 A 1 
ATOM 1638 C CD  . GLU A 1 214 ? -6.701  34.707  13.736  1.00 27.00 214 A 1 
ATOM 1639 O OE1 . GLU A 1 214 ? -7.016  33.956  14.690  1.00 24.19 214 A 1 
ATOM 1640 O OE2 . GLU A 1 214 ? -5.518  34.919  13.380  1.00 26.20 214 A 1 
ATOM 1641 N N   . LEU A 1 215 ? -8.454  39.208  9.887   1.00 29.47 215 A 1 
ATOM 1642 C CA  . LEU A 1 215 ? -8.374  40.655  9.622   1.00 29.26 215 A 1 
ATOM 1643 C C   . LEU A 1 215 ? -9.731  41.388  9.734   1.00 29.34 215 A 1 
ATOM 1644 O O   . LEU A 1 215 ? -9.788  42.583  9.458   1.00 27.81 215 A 1 
ATOM 1645 C CB  . LEU A 1 215 ? -7.652  40.932  8.282   1.00 26.29 215 A 1 
ATOM 1646 C CG  . LEU A 1 215 ? -6.342  41.726  8.475   1.00 23.71 215 A 1 
ATOM 1647 C CD1 . LEU A 1 215 ? -5.144  40.772  8.538   1.00 21.11 215 A 1 
ATOM 1648 C CD2 . LEU A 1 215 ? -6.104  42.706  7.335   1.00 21.91 215 A 1 
ATOM 1649 N N   . GLY A 1 216 ? -10.805 40.678  10.111  1.00 26.44 216 A 1 
ATOM 1650 C CA  . GLY A 1 216 ? -12.176 41.204  10.072  1.00 27.25 216 A 1 
ATOM 1651 C C   . GLY A 1 216 ? -12.850 41.464  11.423  1.00 27.53 216 A 1 
ATOM 1652 O O   . GLY A 1 216 ? -14.009 41.856  11.423  1.00 25.51 216 A 1 
ATOM 1653 N N   . VAL A 1 217 ? -12.183 41.273  12.565  1.00 23.23 217 A 1 
ATOM 1654 C CA  . VAL A 1 217 ? -12.800 41.520  13.882  1.00 24.23 217 A 1 
ATOM 1655 C C   . VAL A 1 217 ? -11.832 42.288  14.782  1.00 24.32 217 A 1 
ATOM 1656 O O   . VAL A 1 217 ? -11.071 41.716  15.558  1.00 22.97 217 A 1 
ATOM 1657 C CB  . VAL A 1 217 ? -13.333 40.227  14.546  1.00 21.73 217 A 1 
ATOM 1658 C CG1 . VAL A 1 217 ? -14.153 40.568  15.807  1.00 19.35 217 A 1 
ATOM 1659 C CG2 . VAL A 1 217 ? -14.264 39.432  13.617  1.00 18.40 217 A 1 
ATOM 1660 N N   . GLY A 1 218 ? -11.864 43.595  14.656  1.00 21.41 218 A 1 
ATOM 1661 C CA  . GLY A 1 218 ? -11.129 44.510  15.517  1.00 22.75 218 A 1 
ATOM 1662 C C   . GLY A 1 218 ? -11.530 45.963  15.273  1.00 22.87 218 A 1 
ATOM 1663 O O   . GLY A 1 218 ? -11.019 46.582  14.357  1.00 21.24 218 A 1 
ATOM 1664 N N   . SER A 1 219 ? -12.424 46.463  16.132  1.00 20.74 219 A 1 
ATOM 1665 C CA  . SER A 1 219 ? -12.757 47.876  16.371  1.00 22.61 219 A 1 
ATOM 1666 C C   . SER A 1 219 ? -13.565 48.593  15.282  1.00 22.37 219 A 1 
ATOM 1667 O O   . SER A 1 219 ? -13.098 48.848  14.178  1.00 20.92 219 A 1 
ATOM 1668 C CB  . SER A 1 219 ? -11.511 48.679  16.754  1.00 20.56 219 A 1 
ATOM 1669 O OG  . SER A 1 219 ? -10.743 47.946  17.698  1.00 18.41 219 A 1 
ATOM 1670 N N   . GLY A 1 220 ? -14.783 48.956  15.624  1.00 19.82 220 A 1 
ATOM 1671 C CA  . GLY A 1 220 ? -15.580 49.903  14.860  1.00 22.04 220 A 1 
ATOM 1672 C C   . GLY A 1 220 ? -14.963 51.293  14.886  1.00 21.91 220 A 1 
ATOM 1673 O O   . GLY A 1 220 ? -14.721 51.834  15.956  1.00 20.16 220 A 1 
ATOM 1674 N N   . GLU A 1 221 ? -14.757 51.851  13.696  1.00 19.21 221 A 1 
ATOM 1675 C CA  . GLU A 1 221 ? -14.864 53.283  13.438  1.00 20.96 221 A 1 
ATOM 1676 C C   . GLU A 1 221 ? -15.089 53.489  11.934  1.00 20.19 221 A 1 
ATOM 1677 O O   . GLU A 1 221 ? -14.403 52.914  11.086  1.00 19.34 221 A 1 
ATOM 1678 C CB  . GLU A 1 221 ? -13.666 54.081  13.985  1.00 20.19 221 A 1 
ATOM 1679 C CG  . GLU A 1 221 ? -14.151 55.069  15.067  1.00 18.25 221 A 1 
ATOM 1680 C CD  . GLU A 1 221 ? -13.016 55.824  15.778  1.00 16.79 221 A 1 
ATOM 1681 O OE1 . GLU A 1 221 ? -13.331 56.895  16.343  1.00 15.05 221 A 1 
ATOM 1682 O OE2 . GLU A 1 221 ? -11.864 55.338  15.773  1.00 18.20 221 A 1 
ATOM 1683 N N   . GLN A 1 222 ? -16.118 54.244  11.606  1.00 23.68 222 A 1 
ATOM 1684 C CA  . GLN A 1 222 ? -16.485 54.623  10.244  1.00 25.93 222 A 1 
ATOM 1685 C C   . GLN A 1 222 ? -15.381 55.463  9.594   1.00 25.14 222 A 1 
ATOM 1686 O O   . GLN A 1 222 ? -14.982 56.482  10.159  1.00 23.83 222 A 1 
ATOM 1687 C CB  . GLN A 1 222 ? -17.768 55.477  10.306  1.00 24.40 222 A 1 
ATOM 1688 C CG  . GLN A 1 222 ? -19.056 54.698  10.581  1.00 21.87 222 A 1 
ATOM 1689 C CD  . GLN A 1 222 ? -20.250 55.623  10.821  1.00 19.81 222 A 1 
ATOM 1690 O OE1 . GLN A 1 222 ? -20.139 56.721  11.328  1.00 19.31 222 A 1 
ATOM 1691 N NE2 . GLN A 1 222 ? -21.454 55.218  10.484  1.00 21.11 222 A 1 
ATOM 1692 N N   . GLY A 1 223 ? -14.975 55.130  8.368   1.00 22.73 223 A 1 
ATOM 1693 C CA  . GLY A 1 223 ? -14.253 56.104  7.543   1.00 25.84 223 A 1 
ATOM 1694 C C   . GLY A 1 223 ? -13.403 55.554  6.405   1.00 25.45 223 A 1 
ATOM 1695 O O   . GLY A 1 223 ? -12.264 55.160  6.615   1.00 23.83 223 A 1 
ATOM 1696 N N   . LYS A 1 224 ? -13.931 55.718  5.195   1.00 20.90 224 A 1 
ATOM 1697 C CA  . LYS A 1 224 ? -13.224 55.828  3.900   1.00 26.71 224 A 1 
ATOM 1698 C C   . LYS A 1 224 ? -12.636 54.560  3.269   1.00 25.66 224 A 1 
ATOM 1699 O O   . LYS A 1 224 ? -11.624 54.005  3.681   1.00 24.24 224 A 1 
ATOM 1700 C CB  . LYS A 1 224 ? -12.207 56.981  3.926   1.00 25.61 224 A 1 
ATOM 1701 C CG  . LYS A 1 224 ? -12.917 58.338  3.984   1.00 23.03 224 A 1 
ATOM 1702 C CD  . LYS A 1 224 ? -11.922 59.502  4.023   1.00 20.96 224 A 1 
ATOM 1703 C CE  . LYS A 1 224 ? -12.706 60.821  3.982   1.00 18.42 224 A 1 
ATOM 1704 N NZ  . LYS A 1 224 ? -11.824 61.999  4.119   1.00 18.75 224 A 1 
ATOM 1705 N N   . GLU A 1 225 ? -13.223 54.244  2.120   1.00 23.90 225 A 1 
ATOM 1706 C CA  . GLU A 1 225 ? -12.632 53.498  1.016   1.00 25.83 225 A 1 
ATOM 1707 C C   . GLU A 1 225 ? -11.185 53.930  0.762   1.00 25.34 225 A 1 
ATOM 1708 O O   . GLU A 1 225 ? -10.907 55.063  0.360   1.00 24.13 225 A 1 
ATOM 1709 C CB  . GLU A 1 225 ? -13.437 53.770  -0.268  1.00 24.73 225 A 1 
ATOM 1710 C CG  . GLU A 1 225 ? -14.834 53.147  -0.289  1.00 21.89 225 A 1 
ATOM 1711 C CD  . GLU A 1 225 ? -15.609 53.546  -1.556  1.00 20.06 225 A 1 
ATOM 1712 O OE1 . GLU A 1 225 ? -16.235 52.647  -2.152  1.00 17.12 225 A 1 
ATOM 1713 O OE2 . GLU A 1 225 ? -15.563 54.749  -1.902  1.00 20.87 225 A 1 
ATOM 1714 N N   . LYS A 1 226 ? -10.269 52.992  0.963   1.00 29.82 226 A 1 
ATOM 1715 C CA  . LYS A 1 226 ? -8.970  53.034  0.304   1.00 33.65 226 A 1 
ATOM 1716 C C   . LYS A 1 226 ? -8.616  51.603  -0.071  1.00 33.34 226 A 1 
ATOM 1717 O O   . LYS A 1 226 ? -8.331  50.772  0.790   1.00 31.70 226 A 1 
ATOM 1718 C CB  . LYS A 1 226 ? -7.919  53.736  1.184   1.00 31.82 226 A 1 
ATOM 1719 C CG  . LYS A 1 226 ? -7.044  54.675  0.344   1.00 28.01 226 A 1 
ATOM 1720 C CD  . LYS A 1 226 ? -6.061  55.455  1.233   1.00 25.58 226 A 1 
ATOM 1721 C CE  . LYS A 1 226 ? -5.282  56.477  0.395   1.00 22.41 226 A 1 
ATOM 1722 N NZ  . LYS A 1 226 ? -4.321  57.249  1.221   1.00 22.25 226 A 1 
ATOM 1723 N N   . SER A 1 227 ? -8.671  51.325  -1.361  1.00 33.95 227 A 1 
ATOM 1724 C CA  . SER A 1 227 ? -8.141  50.122  -1.997  1.00 36.39 227 A 1 
ATOM 1725 C C   . SER A 1 227 ? -6.694  49.918  -1.548  1.00 36.99 227 A 1 
ATOM 1726 O O   . SER A 1 227 ? -5.764  50.517  -2.091  1.00 34.44 227 A 1 
ATOM 1727 C CB  . SER A 1 227 ? -8.224  50.308  -3.518  1.00 33.42 227 A 1 
ATOM 1728 O OG  . SER A 1 227 ? -7.639  51.544  -3.885  1.00 30.06 227 A 1 
ATOM 1729 N N   . THR A 1 228 ? -6.504  49.120  -0.506  1.00 39.63 228 A 1 
ATOM 1730 C CA  . THR A 1 228 ? -5.174  48.750  -0.036  1.00 43.15 228 A 1 
ATOM 1731 C C   . THR A 1 228 ? -4.752  47.568  -0.890  1.00 44.62 228 A 1 
ATOM 1732 O O   . THR A 1 228 ? -5.268  46.463  -0.728  1.00 41.87 228 A 1 
ATOM 1733 C CB  . THR A 1 228 ? -5.148  48.436  1.468   1.00 39.89 228 A 1 
ATOM 1734 O OG1 . THR A 1 228 ? -5.943  49.358  2.179   1.00 35.88 228 A 1 
ATOM 1735 C CG2 . THR A 1 228 ? -3.735  48.564  2.032   1.00 34.84 228 A 1 
ATOM 1736 N N   . SER A 1 229 ? -3.857  47.807  -1.843  1.00 44.12 229 A 1 
ATOM 1737 C CA  . SER A 1 229 ? -3.129  46.753  -2.544  1.00 48.02 229 A 1 
ATOM 1738 C C   . SER A 1 229 ? -2.568  45.800  -1.491  1.00 51.66 229 A 1 
ATOM 1739 O O   . SER A 1 229 ? -1.690  46.170  -0.709  1.00 49.46 229 A 1 
ATOM 1740 C CB  . SER A 1 229 ? -1.997  47.370  -3.382  1.00 43.75 229 A 1 
ATOM 1741 O OG  . SER A 1 229 ? -1.156  48.171  -2.577  1.00 38.09 229 A 1 
ATOM 1742 N N   . THR A 1 230 ? -3.126  44.586  -1.401  1.00 53.77 230 A 1 
ATOM 1743 C CA  . THR A 1 230 ? -2.583  43.532  -0.547  1.00 55.60 230 A 1 
ATOM 1744 C C   . THR A 1 230 ? -1.158  43.282  -1.020  1.00 58.05 230 A 1 
ATOM 1745 O O   . THR A 1 230 ? -0.944  42.736  -2.099  1.00 54.03 230 A 1 
ATOM 1746 C CB  . THR A 1 230 ? -3.431  42.254  -0.613  1.00 51.10 230 A 1 
ATOM 1747 O OG1 . THR A 1 230 ? -3.970  42.060  -1.906  1.00 46.43 230 A 1 
ATOM 1748 C CG2 . THR A 1 230 ? -4.611  42.319  0.355   1.00 44.96 230 A 1 
ATOM 1749 N N   . ASN A 1 231 ? -0.186  43.746  -0.238  1.00 54.93 231 A 1 
ATOM 1750 C CA  . ASN A 1 231 ? 1.224   43.543  -0.548  1.00 60.10 231 A 1 
ATOM 1751 C C   . ASN A 1 231 ? 1.450   42.045  -0.784  1.00 63.39 231 A 1 
ATOM 1752 O O   . ASN A 1 231 ? 1.374   41.251  0.161   1.00 61.26 231 A 1 
ATOM 1753 C CB  . ASN A 1 231 ? 2.097   44.067  0.611   1.00 55.29 231 A 1 
ATOM 1754 C CG  . ASN A 1 231 ? 2.408   45.551  0.510   1.00 48.83 231 A 1 
ATOM 1755 O OD1 . ASN A 1 231 ? 2.559   46.102  -0.563  1.00 45.90 231 A 1 
ATOM 1756 N ND2 . ASN A 1 231 ? 2.582   46.234  1.616   1.00 43.57 231 A 1 
ATOM 1757 N N   . THR A 1 232 ? 1.758   41.667  -2.016  1.00 61.38 232 A 1 
ATOM 1758 C CA  . THR A 1 232 ? 2.010   40.284  -2.466  1.00 64.45 232 A 1 
ATOM 1759 C C   . THR A 1 232 ? 3.001   39.562  -1.541  1.00 67.46 232 A 1 
ATOM 1760 O O   . THR A 1 232 ? 2.878   38.366  -1.283  1.00 64.41 232 A 1 
ATOM 1761 C CB  . THR A 1 232 ? 2.559   40.320  -3.903  1.00 60.39 232 A 1 
ATOM 1762 O OG1 . THR A 1 232 ? 1.763   41.181  -4.697  1.00 53.29 232 A 1 
ATOM 1763 C CG2 . THR A 1 232 ? 2.568   38.964  -4.590  1.00 53.53 232 A 1 
ATOM 1764 N N   . TYR A 1 233 ? 3.920   40.313  -0.946  1.00 64.83 233 A 1 
ATOM 1765 C CA  . TYR A 1 233 ? 4.883   39.824  0.038   1.00 66.56 233 A 1 
ATOM 1766 C C   . TYR A 1 233 ? 4.220   39.251  1.305   1.00 68.45 233 A 1 
ATOM 1767 O O   . TYR A 1 233 ? 4.633   38.204  1.799   1.00 65.69 233 A 1 
ATOM 1768 C CB  . TYR A 1 233 ? 5.834   40.977  0.393   1.00 65.07 233 A 1 
ATOM 1769 C CG  . TYR A 1 233 ? 7.056   40.530  1.162   1.00 58.79 233 A 1 
ATOM 1770 C CD1 . TYR A 1 233 ? 7.105   40.642  2.568   1.00 55.37 233 A 1 
ATOM 1771 C CD2 . TYR A 1 233 ? 8.152   39.975  0.462   1.00 54.20 233 A 1 
ATOM 1772 C CE1 . TYR A 1 233 ? 8.248   40.206  3.265   1.00 46.10 233 A 1 
ATOM 1773 C CE2 . TYR A 1 233 ? 9.290   39.537  1.160   1.00 48.06 233 A 1 
ATOM 1774 C CZ  . TYR A 1 233 ? 9.341   39.655  2.564   1.00 47.56 233 A 1 
ATOM 1775 O OH  . TYR A 1 233 ? 10.443  39.236  3.236   1.00 44.70 233 A 1 
ATOM 1776 N N   . SER A 1 234 ? 3.163   39.881  1.823   1.00 68.37 234 A 1 
ATOM 1777 C CA  . SER A 1 234 ? 2.463   39.421  3.038   1.00 68.66 234 A 1 
ATOM 1778 C C   . SER A 1 234 ? 1.703   38.106  2.831   1.00 69.58 234 A 1 
ATOM 1779 O O   . SER A 1 234 ? 1.584   37.305  3.759   1.00 66.97 234 A 1 
ATOM 1780 C CB  . SER A 1 234 ? 1.524   40.516  3.559   1.00 65.22 234 A 1 
ATOM 1781 O OG  . SER A 1 234 ? 0.387   40.689  2.739   1.00 56.92 234 A 1 
ATOM 1782 N N   . THR A 1 235 ? 1.264   37.858  1.599   1.00 68.21 235 A 1 
ATOM 1783 C CA  . THR A 1 235 ? 0.534   36.656  1.175   1.00 68.98 235 A 1 
ATOM 1784 C C   . THR A 1 235 ? 1.472   35.466  0.958   1.00 70.49 235 A 1 
ATOM 1785 O O   . THR A 1 235 ? 1.109   34.328  1.241   1.00 68.90 235 A 1 
ATOM 1786 C CB  . THR A 1 235 ? -0.255  36.976  -0.106  1.00 66.17 235 A 1 
ATOM 1787 O OG1 . THR A 1 235 ? -0.927  38.209  0.030   1.00 58.50 235 A 1 
ATOM 1788 C CG2 . THR A 1 235 ? -1.335  35.948  -0.400  1.00 58.07 235 A 1 
ATOM 1789 N N   . LEU A 1 236 ? 2.705   35.713  0.510   1.00 72.07 236 A 1 
ATOM 1790 C CA  . LEU A 1 236 ? 3.709   34.671  0.250   1.00 73.41 236 A 1 
ATOM 1791 C C   . LEU A 1 236 ? 4.591   34.336  1.471   1.00 75.40 236 A 1 
ATOM 1792 O O   . LEU A 1 236 ? 5.201   33.263  1.519   1.00 74.84 236 A 1 
ATOM 1793 C CB  . LEU A 1 236 ? 4.563   35.106  -0.952  1.00 72.06 236 A 1 
ATOM 1794 C CG  . LEU A 1 236 ? 3.791   35.224  -2.282  1.00 67.72 236 A 1 
ATOM 1795 C CD1 . LEU A 1 236 ? 4.724   35.777  -3.362  1.00 65.24 236 A 1 
ATOM 1796 C CD2 . LEU A 1 236 ? 3.244   33.878  -2.760  1.00 63.19 236 A 1 
ATOM 1797 N N   . LEU A 1 237 ? 4.637   35.216  2.472   1.00 75.27 237 A 1 
ATOM 1798 C CA  . LEU A 1 237 ? 5.456   35.053  3.680   1.00 76.68 237 A 1 
ATOM 1799 C C   . LEU A 1 237 ? 5.228   33.716  4.425   1.00 77.77 237 A 1 
ATOM 1800 O O   . LEU A 1 237 ? 6.223   33.090  4.798   1.00 77.04 237 A 1 
ATOM 1801 C CB  . LEU A 1 237 ? 5.243   36.281  4.596   1.00 76.42 237 A 1 
ATOM 1802 C CG  . LEU A 1 237 ? 6.148   36.319  5.837   1.00 71.28 237 A 1 
ATOM 1803 C CD1 . LEU A 1 237 ? 7.615   36.540  5.457   1.00 67.59 237 A 1 
ATOM 1804 C CD2 . LEU A 1 237 ? 5.718   37.463  6.758   1.00 65.59 237 A 1 
ATOM 1805 N N   . PRO A 1 238 ? 3.992   33.204  4.626   1.00 75.75 238 A 1 
ATOM 1806 C CA  . PRO A 1 238 ? 3.771   31.915  5.289   1.00 76.06 238 A 1 
ATOM 1807 C C   . PRO A 1 238 ? 4.404   30.736  4.540   1.00 77.97 238 A 1 
ATOM 1808 O O   . PRO A 1 238 ? 5.025   29.872  5.160   1.00 77.41 238 A 1 
ATOM 1809 C CB  . PRO A 1 238 ? 2.249   31.760  5.403   1.00 74.13 238 A 1 
ATOM 1810 C CG  . PRO A 1 238 ? 1.733   33.195  5.337   1.00 69.99 238 A 1 
ATOM 1811 C CD  . PRO A 1 238 ? 2.712   33.849  4.373   1.00 72.84 238 A 1 
ATOM 1812 N N   . SER A 1 239 ? 4.307   30.716  3.206   1.00 76.88 239 A 1 
ATOM 1813 C CA  . SER A 1 239 ? 4.934   29.683  2.368   1.00 77.80 239 A 1 
ATOM 1814 C C   . SER A 1 239 ? 6.460   29.750  2.422   1.00 79.80 239 A 1 
ATOM 1815 O O   . SER A 1 239 ? 7.121   28.712  2.451   1.00 79.68 239 A 1 
ATOM 1816 C CB  . SER A 1 239 ? 4.467   29.820  0.917   1.00 76.25 239 A 1 
ATOM 1817 O OG  . SER A 1 239 ? 3.096   29.504  0.831   1.00 67.49 239 A 1 
ATOM 1818 N N   . PHE A 1 240 ? 7.026   30.955  2.482   1.00 81.24 240 A 1 
ATOM 1819 C CA  . PHE A 1 240 ? 8.466   31.148  2.639   1.00 82.43 240 A 1 
ATOM 1820 C C   . PHE A 1 240 ? 8.959   30.649  4.003   1.00 83.73 240 A 1 
ATOM 1821 O O   . PHE A 1 240 ? 9.914   29.877  4.066   1.00 83.16 240 A 1 
ATOM 1822 C CB  . PHE A 1 240 ? 8.810   32.626  2.423   1.00 81.87 240 A 1 
ATOM 1823 C CG  . PHE A 1 240 ? 10.300  32.880  2.385   1.00 77.06 240 A 1 
ATOM 1824 C CD1 . PHE A 1 240 ? 10.990  33.271  3.550   1.00 72.92 240 A 1 
ATOM 1825 C CD2 . PHE A 1 240 ? 11.012  32.688  1.185   1.00 70.47 240 A 1 
ATOM 1826 C CE1 . PHE A 1 240 ? 12.382  33.471  3.512   1.00 64.52 240 A 1 
ATOM 1827 C CE2 . PHE A 1 240 ? 12.402  32.888  1.150   1.00 63.84 240 A 1 
ATOM 1828 C CZ  . PHE A 1 240 ? 13.087  33.280  2.313   1.00 64.63 240 A 1 
ATOM 1829 N N   . LEU A 1 241 ? 8.272   31.007  5.086   1.00 80.27 241 A 1 
ATOM 1830 C CA  . LEU A 1 241 ? 8.605   30.557  6.442   1.00 81.28 241 A 1 
ATOM 1831 C C   . LEU A 1 241 ? 8.480   29.036  6.595   1.00 82.65 241 A 1 
ATOM 1832 O O   . LEU A 1 241 ? 9.359   28.404  7.181   1.00 82.53 241 A 1 
ATOM 1833 C CB  . LEU A 1 241 ? 7.702   31.276  7.459   1.00 80.39 241 A 1 
ATOM 1834 C CG  . LEU A 1 241 ? 8.006   32.774  7.641   1.00 76.77 241 A 1 
ATOM 1835 C CD1 . LEU A 1 241 ? 6.930   33.396  8.536   1.00 72.77 241 A 1 
ATOM 1836 C CD2 . LEU A 1 241 ? 9.367   33.014  8.299   1.00 70.69 241 A 1 
ATOM 1837 N N   . TYR A 1 242 ? 7.441   28.435  6.028   1.00 82.18 242 A 1 
ATOM 1838 C CA  . TYR A 1 242 ? 7.254   26.985  6.039   1.00 82.71 242 A 1 
ATOM 1839 C C   . TYR A 1 242 ? 8.406   26.254  5.332   1.00 83.79 242 A 1 
ATOM 1840 O O   . TYR A 1 242 ? 9.015   25.350  5.905   1.00 84.15 242 A 1 
ATOM 1841 C CB  . TYR A 1 242 ? 5.899   26.651  5.406   1.00 82.08 242 A 1 
ATOM 1842 C CG  . TYR A 1 242 ? 5.634   25.164  5.290   1.00 80.11 242 A 1 
ATOM 1843 C CD1 . TYR A 1 242 ? 5.793   24.511  4.053   1.00 75.67 242 A 1 
ATOM 1844 C CD2 . TYR A 1 242 ? 5.248   24.432  6.426   1.00 73.56 242 A 1 
ATOM 1845 C CE1 . TYR A 1 242 ? 5.552   23.129  3.952   1.00 72.41 242 A 1 
ATOM 1846 C CE2 . TYR A 1 242 ? 5.010   23.047  6.330   1.00 72.10 242 A 1 
ATOM 1847 C CZ  . TYR A 1 242 ? 5.159   22.396  5.089   1.00 74.83 242 A 1 
ATOM 1848 O OH  . TYR A 1 242 ? 4.922   21.062  4.991   1.00 72.57 242 A 1 
ATOM 1849 N N   . ASN A 1 243 ? 8.754   26.662  4.110   1.00 84.57 243 A 1 
ATOM 1850 C CA  . ASN A 1 243 ? 9.861   26.049  3.377   1.00 85.75 243 A 1 
ATOM 1851 C C   . ASN A 1 243 ? 11.226  26.341  4.024   1.00 87.61 243 A 1 
ATOM 1852 O O   . ASN A 1 243 ? 12.083  25.462  4.034   1.00 87.57 243 A 1 
ATOM 1853 C CB  . ASN A 1 243 ? 9.809   26.486  1.908   1.00 84.74 243 A 1 
ATOM 1854 C CG  . ASN A 1 243 ? 8.706   25.766  1.155   1.00 82.27 243 A 1 
ATOM 1855 O OD1 . ASN A 1 243 ? 8.756   24.565  0.934   1.00 76.74 243 A 1 
ATOM 1856 N ND2 . ASN A 1 243 ? 7.669   26.458  0.762   1.00 74.75 243 A 1 
ATOM 1857 N N   . GLY A 1 244 ? 11.414  27.510  4.635   1.00 87.89 244 A 1 
ATOM 1858 C CA  . GLY A 1 244 ? 12.602  27.825  5.432   1.00 88.33 244 A 1 
ATOM 1859 C C   . GLY A 1 244 ? 12.752  26.899  6.643   1.00 89.11 244 A 1 
ATOM 1860 O O   . GLY A 1 244 ? 13.826  26.341  6.862   1.00 88.38 244 A 1 
ATOM 1861 N N   . GLY A 1 245 ? 11.666  26.643  7.373   1.00 88.39 245 A 1 
ATOM 1862 C CA  . GLY A 1 245 ? 11.650  25.684  8.483   1.00 87.43 245 A 1 
ATOM 1863 C C   . GLY A 1 245 ? 12.010  24.263  8.037   1.00 88.19 245 A 1 
ATOM 1864 O O   . GLY A 1 245 ? 12.836  23.611  8.676   1.00 87.30 245 A 1 
ATOM 1865 N N   . ARG A 1 246 ? 11.471  23.814  6.893   1.00 88.31 246 A 1 
ATOM 1866 C CA  . ARG A 1 246 ? 11.823  22.522  6.280   1.00 88.61 246 A 1 
ATOM 1867 C C   . ARG A 1 246 ? 13.304  22.452  5.916   1.00 89.77 246 A 1 
ATOM 1868 O O   . ARG A 1 246 ? 13.950  21.459  6.221   1.00 88.80 246 A 1 
ATOM 1869 C CB  . ARG A 1 246 ? 10.979  22.253  5.021   1.00 86.73 246 A 1 
ATOM 1870 C CG  . ARG A 1 246 ? 9.514   21.965  5.341   1.00 78.90 246 A 1 
ATOM 1871 C CD  . ARG A 1 246 ? 8.696   21.729  4.061   1.00 79.12 246 A 1 
ATOM 1872 N NE  . ARG A 1 246 ? 9.068   20.475  3.384   1.00 72.67 246 A 1 
ATOM 1873 C CZ  . ARG A 1 246 ? 9.156   20.273  2.082   1.00 69.63 246 A 1 
ATOM 1874 N NH1 . ARG A 1 246 ? 8.837   21.186  1.206   1.00 62.04 246 A 1 
ATOM 1875 N NH2 . ARG A 1 246 ? 9.591   19.138  1.629   1.00 61.57 246 A 1 
ATOM 1876 N N   . LEU A 1 247 ? 13.839  23.487  5.295   1.00 89.79 247 A 1 
ATOM 1877 C CA  . LEU A 1 247 ? 15.238  23.512  4.868   1.00 91.42 247 A 1 
ATOM 1878 C C   . LEU A 1 247 ? 16.193  23.379  6.064   1.00 92.49 247 A 1 
ATOM 1879 O O   . LEU A 1 247 ? 17.131  22.583  6.026   1.00 91.66 247 A 1 
ATOM 1880 C CB  . LEU A 1 247 ? 15.474  24.809  4.078   1.00 91.49 247 A 1 
ATOM 1881 C CG  . LEU A 1 247 ? 16.801  24.822  3.298   1.00 87.67 247 A 1 
ATOM 1882 C CD1 . LEU A 1 247 ? 16.768  23.836  2.126   1.00 80.92 247 A 1 
ATOM 1883 C CD2 . LEU A 1 247 ? 17.034  26.227  2.741   1.00 81.02 247 A 1 
ATOM 1884 N N   . VAL A 1 248 ? 15.905  24.094  7.154   1.00 92.96 248 A 1 
ATOM 1885 C CA  . VAL A 1 248 ? 16.681  24.020  8.401   1.00 93.09 248 A 1 
ATOM 1886 C C   . VAL A 1 248 ? 16.589  22.626  9.020   1.00 93.45 248 A 1 
ATOM 1887 O O   . VAL A 1 248 ? 17.622  22.046  9.348   1.00 92.81 248 A 1 
ATOM 1888 C CB  . VAL A 1 248 ? 16.229  25.108  9.397   1.00 92.38 248 A 1 
ATOM 1889 C CG1 . VAL A 1 248 ? 16.915  24.971  10.762  1.00 86.49 248 A 1 
ATOM 1890 C CG2 . VAL A 1 248 ? 16.565  26.508  8.859   1.00 86.32 248 A 1 
ATOM 1891 N N   . SER A 1 249 ? 15.395  22.049  9.151   1.00 91.70 249 A 1 
ATOM 1892 C CA  . SER A 1 249 ? 15.232  20.734  9.782   1.00 90.81 249 A 1 
ATOM 1893 C C   . SER A 1 249 ? 15.852  19.602  8.972   1.00 91.28 249 A 1 
ATOM 1894 O O   . SER A 1 249 ? 16.534  18.755  9.542   1.00 90.15 249 A 1 
ATOM 1895 C CB  . SER A 1 249 ? 13.767  20.424  10.071  1.00 88.13 249 A 1 
ATOM 1896 O OG  . SER A 1 249 ? 12.983  20.382  8.903   1.00 76.92 249 A 1 
ATOM 1897 N N   . TYR A 1 250 ? 15.685  19.605  7.652   1.00 91.52 250 A 1 
ATOM 1898 C CA  . TYR A 1 250 ? 16.271  18.595  6.770   1.00 92.18 250 A 1 
ATOM 1899 C C   . TYR A 1 250 ? 17.797  18.641  6.850   1.00 93.55 250 A 1 
ATOM 1900 O O   . TYR A 1 250 ? 18.438  17.606  7.022   1.00 92.70 250 A 1 
ATOM 1901 C CB  . TYR A 1 250 ? 15.794  18.806  5.324   1.00 90.64 250 A 1 
ATOM 1902 C CG  . TYR A 1 250 ? 14.431  18.233  4.983   1.00 88.93 250 A 1 
ATOM 1903 C CD1 . TYR A 1 250 ? 14.283  17.423  3.838   1.00 81.56 250 A 1 
ATOM 1904 C CD2 . TYR A 1 250 ? 13.302  18.517  5.773   1.00 80.36 250 A 1 
ATOM 1905 C CE1 . TYR A 1 250 ? 13.017  16.915  3.487   1.00 77.40 250 A 1 
ATOM 1906 C CE2 . TYR A 1 250 ? 12.039  18.006  5.433   1.00 77.40 250 A 1 
ATOM 1907 C CZ  . TYR A 1 250 ? 11.894  17.207  4.279   1.00 79.02 250 A 1 
ATOM 1908 O OH  . TYR A 1 250 ? 10.667  16.725  3.939   1.00 77.99 250 A 1 
ATOM 1909 N N   . THR A 1 251 ? 18.371  19.837  6.817   1.00 92.80 251 A 1 
ATOM 1910 C CA  . THR A 1 251 ? 19.820  20.024  6.940   1.00 93.31 251 A 1 
ATOM 1911 C C   . THR A 1 251 ? 20.325  19.546  8.303   1.00 93.89 251 A 1 
ATOM 1912 O O   . THR A 1 251 ? 21.299  18.800  8.364   1.00 93.05 251 A 1 
ATOM 1913 C CB  . THR A 1 251 ? 20.207  21.491  6.725   1.00 93.56 251 A 1 
ATOM 1914 O OG1 . THR A 1 251 ? 19.673  21.954  5.508   1.00 86.12 251 A 1 
ATOM 1915 C CG2 . THR A 1 251 ? 21.719  21.686  6.648   1.00 85.41 251 A 1 
ATOM 1916 N N   . ALA A 1 252 ? 19.641  19.904  9.392   1.00 93.04 252 A 1 
ATOM 1917 C CA  . ALA A 1 252 ? 20.006  19.479  10.743  1.00 92.76 252 A 1 
ATOM 1918 C C   . ALA A 1 252 ? 19.946  17.950  10.902  1.00 93.11 252 A 1 
ATOM 1919 O O   . ALA A 1 252 ? 20.891  17.345  11.407  1.00 92.21 252 A 1 
ATOM 1920 C CB  . ALA A 1 252 ? 19.085  20.184  11.747  1.00 92.30 252 A 1 
ATOM 1921 N N   . VAL A 1 253 ? 18.878  17.314  10.409  1.00 92.27 253 A 1 
ATOM 1922 C CA  . VAL A 1 253 ? 18.753  15.848  10.388  1.00 91.11 253 A 1 
ATOM 1923 C C   . VAL A 1 253 ? 19.863  15.229  9.538   1.00 91.20 253 A 1 
ATOM 1924 O O   . VAL A 1 253 ? 20.481  14.262  9.968   1.00 90.13 253 A 1 
ATOM 1925 C CB  . VAL A 1 253 ? 17.354  15.421  9.903   1.00 89.63 253 A 1 
ATOM 1926 C CG1 . VAL A 1 253 ? 17.248  13.909  9.677   1.00 83.86 253 A 1 
ATOM 1927 C CG2 . VAL A 1 253 ? 16.285  15.790  10.941  1.00 83.51 253 A 1 
ATOM 1928 N N   . GLY A 1 254 ? 20.177  15.800  8.373   1.00 91.45 254 A 1 
ATOM 1929 C CA  . GLY A 1 254 ? 21.274  15.340  7.523   1.00 90.62 254 A 1 
ATOM 1930 C C   . GLY A 1 254 ? 22.636  15.384  8.214   1.00 91.27 254 A 1 
ATOM 1931 O O   . GLY A 1 254 ? 23.405  14.428  8.112   1.00 90.37 254 A 1 
ATOM 1932 N N   . VAL A 1 255 ? 22.921  16.444  8.965   1.00 93.16 255 A 1 
ATOM 1933 C CA  . VAL A 1 255 ? 24.149  16.571  9.768   1.00 93.35 255 A 1 
ATOM 1934 C C   . VAL A 1 255 ? 24.196  15.505  10.867  1.00 93.25 255 A 1 
ATOM 1935 O O   . VAL A 1 255 ? 25.205  14.816  10.999  1.00 92.04 255 A 1 
ATOM 1936 C CB  . VAL A 1 255 ? 24.276  17.988  10.363  1.00 94.03 255 A 1 
ATOM 1937 C CG1 . VAL A 1 255 ? 25.427  18.107  11.373  1.00 88.83 255 A 1 
ATOM 1938 C CG2 . VAL A 1 255 ? 24.542  19.029  9.267   1.00 88.65 255 A 1 
ATOM 1939 N N   . LEU A 1 256 ? 23.108  15.334  11.620  1.00 91.96 256 A 1 
ATOM 1940 C CA  . LEU A 1 256 ? 23.034  14.358  12.712  1.00 91.02 256 A 1 
ATOM 1941 C C   . LEU A 1 256 ? 23.180  12.918  12.206  1.00 90.62 256 A 1 
ATOM 1942 O O   . LEU A 1 256 ? 23.966  12.140  12.746  1.00 89.74 256 A 1 
ATOM 1943 C CB  . LEU A 1 256 ? 21.693  14.524  13.452  1.00 90.97 256 A 1 
ATOM 1944 C CG  . LEU A 1 256 ? 21.581  15.801  14.304  1.00 81.88 256 A 1 
ATOM 1945 C CD1 . LEU A 1 256 ? 20.146  15.946  14.811  1.00 75.62 256 A 1 
ATOM 1946 C CD2 . LEU A 1 256 ? 22.522  15.769  15.511  1.00 74.47 256 A 1 
ATOM 1947 N N   . VAL A 1 257 ? 22.449  12.583  11.152  1.00 89.21 257 A 1 
ATOM 1948 C CA  . VAL A 1 257 ? 22.463  11.245  10.554  1.00 87.17 257 A 1 
ATOM 1949 C C   . VAL A 1 257 ? 23.807  10.972  9.866   1.00 86.29 257 A 1 
ATOM 1950 O O   . VAL A 1 257 ? 24.364  9.892   10.034  1.00 83.39 257 A 1 
ATOM 1951 C CB  . VAL A 1 257 ? 21.262  11.100  9.607   1.00 85.23 257 A 1 
ATOM 1952 C CG1 . VAL A 1 257 ? 21.291  9.792   8.835   1.00 77.52 257 A 1 
ATOM 1953 C CG2 . VAL A 1 257 ? 19.934  11.109  10.385  1.00 78.00 257 A 1 
ATOM 1954 N N   . GLY A 1 258 ? 24.386  11.952  9.173   1.00 86.94 258 A 1 
ATOM 1955 C CA  . GLY A 1 258 ? 25.728  11.847  8.594   1.00 85.01 258 A 1 
ATOM 1956 C C   . GLY A 1 258 ? 26.820  11.655  9.657   1.00 85.33 258 A 1 
ATOM 1957 O O   . GLY A 1 258 ? 27.743  10.867  9.451   1.00 83.46 258 A 1 
ATOM 1958 N N   . ALA A 1 259 ? 26.690  12.307  10.819  1.00 87.65 259 A 1 
ATOM 1959 C CA  . ALA A 1 259 ? 27.563  12.083  11.972  1.00 87.84 259 A 1 
ATOM 1960 C C   . ALA A 1 259 ? 27.413  10.659  12.527  1.00 88.00 259 A 1 
ATOM 1961 O O   . ALA A 1 259 ? 28.412  9.982   12.757  1.00 86.79 259 A 1 
ATOM 1962 C CB  . ALA A 1 259 ? 27.261  13.132  13.057  1.00 89.08 259 A 1 
ATOM 1963 N N   . LEU A 1 260 ? 26.180  10.178  12.664  1.00 84.74 260 A 1 
ATOM 1964 C CA  . LEU A 1 260 ? 25.902  8.812   13.114  1.00 82.85 260 A 1 
ATOM 1965 C C   . LEU A 1 260 ? 26.500  7.766   12.159  1.00 81.76 260 A 1 
ATOM 1966 O O   . LEU A 1 260 ? 27.071  6.777   12.607  1.00 78.57 260 A 1 
ATOM 1967 C CB  . LEU A 1 260 ? 24.378  8.656   13.266  1.00 81.98 260 A 1 
ATOM 1968 C CG  . LEU A 1 260 ? 23.948  7.327   13.910  1.00 74.36 260 A 1 
ATOM 1969 C CD1 . LEU A 1 260 ? 24.411  7.225   15.362  1.00 68.19 260 A 1 
ATOM 1970 C CD2 . LEU A 1 260 ? 22.422  7.215   13.881  1.00 67.55 260 A 1 
ATOM 1971 N N   . GLY A 1 261 ? 26.438  8.018   10.846  1.00 77.83 261 A 1 
ATOM 1972 C CA  . GLY A 1 261 ? 27.023  7.164   9.811   1.00 74.59 261 A 1 
ATOM 1973 C C   . GLY A 1 261 ? 28.548  7.068   9.843   1.00 73.87 261 A 1 
ATOM 1974 O O   . GLY A 1 261 ? 29.098  6.126   9.283   1.00 70.54 261 A 1 
ATOM 1975 N N   . SER A 1 262 ? 29.242  7.995   10.525  1.00 70.23 262 A 1 
ATOM 1976 C CA  . SER A 1 262 ? 30.692  7.897   10.746  1.00 70.19 262 A 1 
ATOM 1977 C C   . SER A 1 262 ? 31.078  6.896   11.843  1.00 69.74 262 A 1 
ATOM 1978 O O   . SER A 1 262 ? 32.236  6.496   11.919  1.00 66.82 262 A 1 
ATOM 1979 C CB  . SER A 1 262 ? 31.290  9.280   11.029  1.00 69.70 262 A 1 
ATOM 1980 O OG  . SER A 1 262 ? 30.983  9.769   12.321  1.00 63.35 262 A 1 
ATOM 1981 N N   . VAL A 1 263 ? 30.111  6.489   12.674  1.00 76.51 263 A 1 
ATOM 1982 C CA  . VAL A 1 263 ? 30.325  5.611   13.839  1.00 76.40 263 A 1 
ATOM 1983 C C   . VAL A 1 263 ? 29.613  4.261   13.670  1.00 74.73 263 A 1 
ATOM 1984 O O   . VAL A 1 263 ? 30.092  3.247   14.169  1.00 71.98 263 A 1 
ATOM 1985 C CB  . VAL A 1 263 ? 29.859  6.320   15.128  1.00 76.74 263 A 1 
ATOM 1986 C CG1 . VAL A 1 263 ? 30.222  5.526   16.387  1.00 68.89 263 A 1 
ATOM 1987 C CG2 . VAL A 1 263 ? 30.476  7.713   15.282  1.00 70.77 263 A 1 
ATOM 1988 N N   . ILE A 1 264 ? 28.481  4.222   12.961  1.00 73.00 264 A 1 
ATOM 1989 C CA  . ILE A 1 264 ? 27.610  3.045   12.852  1.00 72.58 264 A 1 
ATOM 1990 C C   . ILE A 1 264 ? 27.304  2.734   11.381  1.00 70.92 264 A 1 
ATOM 1991 O O   . ILE A 1 264 ? 26.777  3.572   10.648  1.00 67.33 264 A 1 
ATOM 1992 C CB  . ILE A 1 264 ? 26.308  3.240   13.676  1.00 71.23 264 A 1 
ATOM 1993 C CG1 . ILE A 1 264 ? 26.627  3.578   15.153  1.00 64.64 264 A 1 
ATOM 1994 C CG2 . ILE A 1 264 ? 25.415  1.988   13.582  1.00 63.15 264 A 1 
ATOM 1995 C CD1 . ILE A 1 264 ? 25.392  3.856   16.028  1.00 57.91 264 A 1 
ATOM 1996 N N   . THR A 1 265 ? 27.532  1.480   10.975  1.00 62.88 265 A 1 
ATOM 1997 C CA  . THR A 1 265 ? 27.018  0.923   9.713   1.00 61.70 265 A 1 
ATOM 1998 C C   . THR A 1 265 ? 25.709  0.177   9.977   1.00 61.63 265 A 1 
ATOM 1999 O O   . THR A 1 265 ? 25.662  -0.751  10.785  1.00 58.39 265 A 1 
ATOM 2000 C CB  . THR A 1 265 ? 28.055  0.013   9.038   1.00 57.06 265 A 1 
ATOM 2001 O OG1 . THR A 1 265 ? 28.532  -0.953  9.939   1.00 50.40 265 A 1 
ATOM 2002 C CG2 . THR A 1 265 ? 29.262  0.809   8.537   1.00 50.37 265 A 1 
ATOM 2003 N N   . LEU A 1 266 ? 24.619  0.580   9.323   1.00 60.66 266 A 1 
ATOM 2004 C CA  . LEU A 1 266 ? 23.327  -0.096  9.488   1.00 60.35 266 A 1 
ATOM 2005 C C   . LEU A 1 266 ? 23.298  -1.446  8.763   1.00 60.99 266 A 1 
ATOM 2006 O O   . LEU A 1 266 ? 23.598  -1.525  7.569   1.00 57.37 266 A 1 
ATOM 2007 C CB  . LEU A 1 266 ? 22.172  0.784   8.989   1.00 56.44 266 A 1 
ATOM 2008 C CG  . LEU A 1 266 ? 21.849  2.011   9.853   1.00 53.05 266 A 1 
ATOM 2009 C CD1 . LEU A 1 266 ? 20.604  2.694   9.260   1.00 52.61 266 A 1 
ATOM 2010 C CD2 . LEU A 1 266 ? 21.543  1.676   11.307  1.00 50.72 266 A 1 
ATOM 2011 N N   . SER A 1 267 ? 22.841  -2.496  9.462   1.00 57.40 267 A 1 
ATOM 2012 C CA  . SER A 1 267 ? 22.543  -3.785  8.838   1.00 58.31 267 A 1 
ATOM 2013 C C   . SER A 1 267 ? 21.280  -3.702  7.968   1.00 60.40 267 A 1 
ATOM 2014 O O   . SER A 1 267 ? 20.344  -2.950  8.256   1.00 57.10 267 A 1 
ATOM 2015 C CB  . SER A 1 267 ? 22.439  -4.893  9.895   1.00 53.56 267 A 1 
ATOM 2016 O OG  . SER A 1 267 ? 21.264  -4.755  10.671  1.00 47.93 267 A 1 
ATOM 2017 N N   . GLY A 1 268 ? 21.219  -4.521  6.899   1.00 54.97 268 A 1 
ATOM 2018 C CA  . GLY A 1 268 ? 20.031  -4.593  6.035   1.00 55.55 268 A 1 
ATOM 2019 C C   . GLY A 1 268 ? 18.765  -5.028  6.784   1.00 58.29 268 A 1 
ATOM 2020 O O   . GLY A 1 268 ? 17.668  -4.588  6.448   1.00 57.20 268 A 1 
ATOM 2021 N N   . HIS A 1 269 ? 18.914  -5.828  7.846   1.00 61.41 269 A 1 
ATOM 2022 C CA  . HIS A 1 269 ? 17.805  -6.214  8.722   1.00 63.95 269 A 1 
ATOM 2023 C C   . HIS A 1 269 ? 17.212  -5.002  9.461   1.00 66.92 269 A 1 
ATOM 2024 O O   . HIS A 1 269 ? 16.001  -4.788  9.424   1.00 67.04 269 A 1 
ATOM 2025 C CB  . HIS A 1 269 ? 18.291  -7.280  9.709   1.00 61.64 269 A 1 
ATOM 2026 C CG  . HIS A 1 269 ? 17.183  -7.788  10.596  1.00 55.57 269 A 1 
ATOM 2027 N ND1 . HIS A 1 269 ? 16.208  -8.692  10.246  1.00 50.04 269 A 1 
ATOM 2028 C CD2 . HIS A 1 269 ? 16.935  -7.408  11.889  1.00 48.40 269 A 1 
ATOM 2029 C CE1 . HIS A 1 269 ? 15.395  -8.850  11.306  1.00 44.80 269 A 1 
ATOM 2030 N NE2 . HIS A 1 269 ? 15.799  -8.088  12.324  1.00 45.67 269 A 1 
ATOM 2031 N N   . PHE A 1 270 ? 18.061  -4.173  10.065  1.00 66.64 270 A 1 
ATOM 2032 C CA  . PHE A 1 270 ? 17.619  -2.951  10.745  1.00 68.03 270 A 1 
ATOM 2033 C C   . PHE A 1 270 ? 16.908  -1.994  9.782   1.00 69.42 270 A 1 
ATOM 2034 O O   . PHE A 1 270 ? 15.841  -1.470  10.101  1.00 67.82 270 A 1 
ATOM 2035 C CB  . PHE A 1 270 ? 18.822  -2.272  11.406  1.00 66.69 270 A 1 
ATOM 2036 C CG  . PHE A 1 270 ? 18.447  -1.024  12.181  1.00 64.56 270 A 1 
ATOM 2037 C CD1 . PHE A 1 270 ? 18.518  0.241   11.566  1.00 62.38 270 A 1 
ATOM 2038 C CD2 . PHE A 1 270 ? 18.005  -1.129  13.513  1.00 61.02 270 A 1 
ATOM 2039 C CE1 . PHE A 1 270 ? 18.153  1.393   12.283  1.00 56.86 270 A 1 
ATOM 2040 C CE2 . PHE A 1 270 ? 17.642  0.025   14.229  1.00 56.80 270 A 1 
ATOM 2041 C CZ  . PHE A 1 270 ? 17.718  1.286   13.614  1.00 59.08 270 A 1 
ATOM 2042 N N   . GLN A 1 271 ? 17.453  -1.826  8.567   1.00 65.76 271 A 1 
ATOM 2043 C CA  . GLN A 1 271 ? 16.811  -1.025  7.527   1.00 66.14 271 A 1 
ATOM 2044 C C   . GLN A 1 271 ? 15.418  -1.574  7.170   1.00 68.36 271 A 1 
ATOM 2045 O O   . GLN A 1 271 ? 14.469  -0.801  7.047   1.00 67.45 271 A 1 
ATOM 2046 C CB  . GLN A 1 271 ? 17.735  -0.973  6.304   1.00 63.70 271 A 1 
ATOM 2047 C CG  . GLN A 1 271 ? 17.187  -0.037  5.217   1.00 57.39 271 A 1 
ATOM 2048 C CD  . GLN A 1 271 ? 18.087  0.048   3.991   1.00 54.73 271 A 1 
ATOM 2049 O OE1 . GLN A 1 271 ? 19.187  -0.475  3.930   1.00 50.06 271 A 1 
ATOM 2050 N NE2 . GLN A 1 271 ? 17.644  0.726   2.959   1.00 46.01 271 A 1 
ATOM 2051 N N   . GLY A 1 272 ? 15.280  -2.906  7.052   1.00 66.90 272 A 1 
ATOM 2052 C CA  . GLY A 1 272 ? 13.999  -3.569  6.801   1.00 68.19 272 A 1 
ATOM 2053 C C   . GLY A 1 272 ? 12.975  -3.317  7.906   1.00 70.63 272 A 1 
ATOM 2054 O O   . GLY A 1 272 ? 11.838  -2.946  7.611   1.00 71.13 272 A 1 
ATOM 2055 N N   . VAL A 1 273 ? 13.383  -3.422  9.170   1.00 75.13 273 A 1 
ATOM 2056 C CA  . VAL A 1 273 ? 12.512  -3.140  10.324  1.00 76.16 273 A 1 
ATOM 2057 C C   . VAL A 1 273 ? 12.060  -1.678  10.335  1.00 77.20 273 A 1 
ATOM 2058 O O   . VAL A 1 273 ? 10.870  -1.404  10.488  1.00 77.30 273 A 1 
ATOM 2059 C CB  . VAL A 1 273 ? 13.214  -3.515  11.643  1.00 76.05 273 A 1 
ATOM 2060 C CG1 . VAL A 1 273 ? 12.391  -3.103  12.870  1.00 70.34 273 A 1 
ATOM 2061 C CG2 . VAL A 1 273 ? 13.429  -5.034  11.736  1.00 71.59 273 A 1 
ATOM 2062 N N   . VAL A 1 274 ? 12.975  -0.731  10.103  1.00 75.14 274 A 1 
ATOM 2063 C CA  . VAL A 1 274 ? 12.635  0.701   10.021  1.00 74.21 274 A 1 
ATOM 2064 C C   . VAL A 1 274 ? 11.635  0.961   8.896   1.00 74.84 274 A 1 
ATOM 2065 O O   . VAL A 1 274 ? 10.646  1.667   9.095   1.00 74.21 274 A 1 
ATOM 2066 C CB  . VAL A 1 274 ? 13.907  1.558   9.847   1.00 72.59 274 A 1 
ATOM 2067 C CG1 . VAL A 1 274 ? 13.593  3.032   9.554   1.00 66.94 274 A 1 
ATOM 2068 C CG2 . VAL A 1 274 ? 14.757  1.529   11.126  1.00 67.60 274 A 1 
ATOM 2069 N N   . GLN A 1 275 ? 11.847  0.359   7.723   1.00 75.52 275 A 1 
ATOM 2070 C CA  . GLN A 1 275 ? 10.963  0.515   6.568   1.00 76.53 275 A 1 
ATOM 2071 C C   . GLN A 1 275 ? 9.584   -0.121  6.808   1.00 78.47 275 A 1 
ATOM 2072 O O   . GLN A 1 275 ? 8.568   0.446   6.404   1.00 77.93 275 A 1 
ATOM 2073 C CB  . GLN A 1 275 ? 11.666  -0.069  5.338   1.00 73.54 275 A 1 
ATOM 2074 C CG  . GLN A 1 275 ? 10.969  0.313   4.025   1.00 66.57 275 A 1 
ATOM 2075 C CD  . GLN A 1 275 ? 11.770  -0.093  2.790   1.00 65.69 275 A 1 
ATOM 2076 O OE1 . GLN A 1 275 ? 12.814  -0.715  2.847   1.00 58.40 275 A 1 
ATOM 2077 N NE2 . GLN A 1 275 ? 11.323  0.263   1.608   1.00 54.69 275 A 1 
ATOM 2078 N N   . LEU A 1 276 ? 9.533   -1.257  7.508   1.00 77.14 276 A 1 
ATOM 2079 C CA  . LEU A 1 276 ? 8.290   -1.924  7.899   1.00 79.10 276 A 1 
ATOM 2080 C C   . LEU A 1 276 ? 7.474   -1.060  8.871   1.00 81.03 276 A 1 
ATOM 2081 O O   . LEU A 1 276 ? 6.296   -0.800  8.616   1.00 81.42 276 A 1 
ATOM 2082 C CB  . LEU A 1 276 ? 8.647   -3.308  8.461   1.00 78.36 276 A 1 
ATOM 2083 C CG  . LEU A 1 276 ? 7.420   -4.175  8.808   1.00 73.51 276 A 1 
ATOM 2084 C CD1 . LEU A 1 276 ? 7.759   -5.640  8.560   1.00 68.13 276 A 1 
ATOM 2085 C CD2 . LEU A 1 276 ? 7.004   -4.041  10.274  1.00 67.79 276 A 1 
ATOM 2086 N N   . VAL A 1 277 ? 8.106   -0.561  9.933   1.00 80.90 277 A 1 
ATOM 2087 C CA  . VAL A 1 277 ? 7.455   0.325   10.914  1.00 81.03 277 A 1 
ATOM 2088 C C   . VAL A 1 277 ? 6.953   1.605   10.245  1.00 82.00 277 A 1 
ATOM 2089 O O   . VAL A 1 277 ? 5.812   2.015   10.463  1.00 81.95 277 A 1 
ATOM 2090 C CB  . VAL A 1 277 ? 8.417   0.645   12.076  1.00 80.76 277 A 1 
ATOM 2091 C CG1 . VAL A 1 277 ? 7.852   1.705   13.031  1.00 75.57 277 A 1 
ATOM 2092 C CG2 . VAL A 1 277 ? 8.696   -0.613  12.912  1.00 76.40 277 A 1 
ATOM 2093 N N   . ALA A 1 278 ? 7.769   2.207   9.379   1.00 79.38 278 A 1 
ATOM 2094 C CA  . ALA A 1 278 ? 7.381   3.386   8.617   1.00 78.17 278 A 1 
ATOM 2095 C C   . ALA A 1 278 ? 6.214   3.108   7.662   1.00 79.37 278 A 1 
ATOM 2096 O O   . ALA A 1 278 ? 5.285   3.911   7.588   1.00 78.13 278 A 1 
ATOM 2097 C CB  . ALA A 1 278 ? 8.600   3.866   7.848   1.00 75.75 278 A 1 
ATOM 2098 N N   . GLY A 1 279 ? 6.223   1.961   6.972   1.00 81.10 279 A 1 
ATOM 2099 C CA  . GLY A 1 279 ? 5.135   1.532   6.100   1.00 81.39 279 A 1 
ATOM 2100 C C   . GLY A 1 279 ? 3.814   1.393   6.855   1.00 82.97 279 A 1 
ATOM 2101 O O   . GLY A 1 279 ? 2.814   1.978   6.443   1.00 82.86 279 A 1 
ATOM 2102 N N   . VAL A 1 280 ? 3.821   0.712   8.008   1.00 84.52 280 A 1 
ATOM 2103 C CA  . VAL A 1 280 ? 2.641   0.596   8.888   1.00 84.64 280 A 1 
ATOM 2104 C C   . VAL A 1 280 ? 2.141   1.975   9.309   1.00 85.25 280 A 1 
ATOM 2105 O O   . VAL A 1 280 ? 0.948   2.265   9.198   1.00 84.87 280 A 1 
ATOM 2106 C CB  . VAL A 1 280 ? 2.958   -0.259  10.132  1.00 84.49 280 A 1 
ATOM 2107 C CG1 . VAL A 1 280 ? 1.805   -0.265  11.146  1.00 78.38 280 A 1 
ATOM 2108 C CG2 . VAL A 1 280 ? 3.215   -1.720  9.753   1.00 79.09 280 A 1 
ATOM 2109 N N   . PHE A 1 281 ? 3.047   2.845   9.742   1.00 82.13 281 A 1 
ATOM 2110 C CA  . PHE A 1 281 ? 2.697   4.203   10.153  1.00 80.57 281 A 1 
ATOM 2111 C C   . PHE A 1 281 ? 2.072   5.011   9.010   1.00 80.97 281 A 1 
ATOM 2112 O O   . PHE A 1 281 ? 1.042   5.657   9.205   1.00 79.84 281 A 1 
ATOM 2113 C CB  . PHE A 1 281 ? 3.945   4.887   10.713  1.00 78.26 281 A 1 
ATOM 2114 C CG  . PHE A 1 281 ? 3.669   6.282   11.226  1.00 72.14 281 A 1 
ATOM 2115 C CD1 . PHE A 1 281 ? 3.972   7.402   10.430  1.00 66.89 281 A 1 
ATOM 2116 C CD2 . PHE A 1 281 ? 3.084   6.461   12.491  1.00 63.80 281 A 1 
ATOM 2117 C CE1 . PHE A 1 281 ? 3.699   8.696   10.906  1.00 58.95 281 A 1 
ATOM 2118 C CE2 . PHE A 1 281 ? 2.809   7.755   12.966  1.00 58.92 281 A 1 
ATOM 2119 C CZ  . PHE A 1 281 ? 3.120   8.875   12.175  1.00 61.49 281 A 1 
ATOM 2120 N N   . MET A 1 282 ? 2.635   4.933   7.798   1.00 83.08 282 A 1 
ATOM 2121 C CA  . MET A 1 282 ? 2.096   5.611   6.615   1.00 82.73 282 A 1 
ATOM 2122 C C   . MET A 1 282 ? 0.711   5.087   6.221   1.00 83.48 282 A 1 
ATOM 2123 O O   . MET A 1 282 ? -0.166  5.889   5.910   1.00 82.40 282 A 1 
ATOM 2124 C CB  . MET A 1 282 ? 3.059   5.471   5.433   1.00 80.48 282 A 1 
ATOM 2125 C CG  . MET A 1 282 ? 4.302   6.349   5.580   1.00 73.79 282 A 1 
ATOM 2126 S SD  . MET A 1 282 ? 5.448   6.250   4.177   1.00 71.08 282 A 1 
ATOM 2127 C CE  . MET A 1 282 ? 4.487   7.078   2.884   1.00 60.18 282 A 1 
ATOM 2128 N N   . VAL A 1 283 ? 0.485   3.772   6.276   1.00 85.83 283 A 1 
ATOM 2129 C CA  . VAL A 1 283 ? -0.838  3.181   6.012   1.00 86.46 283 A 1 
ATOM 2130 C C   . VAL A 1 283 ? -1.863  3.698   7.023   1.00 86.74 283 A 1 
ATOM 2131 O O   . VAL A 1 283 ? -2.923  4.183   6.628   1.00 86.23 283 A 1 
ATOM 2132 C CB  . VAL A 1 283 ? -0.774  1.643   6.019   1.00 87.34 283 A 1 
ATOM 2133 C CG1 . VAL A 1 283 ? -2.164  0.995   5.941   1.00 82.69 283 A 1 
ATOM 2134 C CG2 . VAL A 1 283 ? 0.018   1.122   4.816   1.00 83.17 283 A 1 
ATOM 2135 N N   . ILE A 1 284 ? -1.536  3.656   8.318   1.00 84.90 284 A 1 
ATOM 2136 C CA  . ILE A 1 284 ? -2.421  4.157   9.380   1.00 83.82 284 A 1 
ATOM 2137 C C   . ILE A 1 284 ? -2.707  5.652   9.189   1.00 83.48 284 A 1 
ATOM 2138 O O   . ILE A 1 284 ? -3.862  6.073   9.286   1.00 82.65 284 A 1 
ATOM 2139 C CB  . ILE A 1 284 ? -1.824  3.860   10.777  1.00 83.37 284 A 1 
ATOM 2140 C CG1 . ILE A 1 284 ? -1.822  2.335   11.042  1.00 79.04 284 A 1 
ATOM 2141 C CG2 . ILE A 1 284 ? -2.610  4.583   11.891  1.00 77.56 284 A 1 
ATOM 2142 C CD1 . ILE A 1 284 ? -1.011  1.921   12.277  1.00 69.30 284 A 1 
ATOM 2143 N N   . MET A 1 285 ? -1.682  6.457   8.886   1.00 82.65 285 A 1 
ATOM 2144 C CA  . MET A 1 285 ? -1.862  7.888   8.617   1.00 80.59 285 A 1 
ATOM 2145 C C   . MET A 1 285 ? -2.747  8.143   7.399   1.00 80.88 285 A 1 
ATOM 2146 O O   . MET A 1 285 ? -3.695  8.915   7.506   1.00 78.66 285 A 1 
ATOM 2147 C CB  . MET A 1 285 ? -0.510  8.584   8.419   1.00 77.23 285 A 1 
ATOM 2148 C CG  . MET A 1 285 ? 0.192   8.903   9.734   1.00 68.65 285 A 1 
ATOM 2149 S SD  . MET A 1 285 ? 0.626   10.656  9.932   1.00 64.45 285 A 1 
ATOM 2150 C CE  . MET A 1 285 ? 1.819   10.864  8.584   1.00 55.81 285 A 1 
ATOM 2151 N N   . GLY A 1 286 ? -2.480  7.487   6.265   1.00 83.43 286 A 1 
ATOM 2152 C CA  . GLY A 1 286 ? -3.270  7.652   5.045   1.00 83.27 286 A 1 
ATOM 2153 C C   . GLY A 1 286 ? -4.736  7.269   5.251   1.00 83.93 286 A 1 
ATOM 2154 O O   . GLY A 1 286 ? -5.634  8.054   4.950   1.00 83.20 286 A 1 
ATOM 2155 N N   . ILE A 1 287 ? -4.991  6.112   5.868   1.00 85.86 287 A 1 
ATOM 2156 C CA  . ILE A 1 287 ? -6.350  5.654   6.202   1.00 85.43 287 A 1 
ATOM 2157 C C   . ILE A 1 287 ? -7.040  6.619   7.175   1.00 84.38 287 A 1 
ATOM 2158 O O   . ILE A 1 287 ? -8.226  6.928   7.021   1.00 82.39 287 A 1 
ATOM 2159 C CB  . ILE A 1 287 ? -6.290  4.213   6.760   1.00 85.84 287 A 1 
ATOM 2160 C CG1 . ILE A 1 287 ? -5.895  3.225   5.637   1.00 82.05 287 A 1 
ATOM 2161 C CG2 . ILE A 1 287 ? -7.632  3.788   7.376   1.00 79.61 287 A 1 
ATOM 2162 C CD1 . ILE A 1 287 ? -5.640  1.793   6.125   1.00 71.28 287 A 1 
ATOM 2163 N N   . ASN A 1 288 ? -6.307  7.134   8.163   1.00 82.25 288 A 1 
ATOM 2164 C CA  . ASN A 1 288 ? -6.860  8.099   9.107   1.00 79.75 288 A 1 
ATOM 2165 C C   . ASN A 1 288 ? -7.178  9.451   8.452   1.00 78.67 288 A 1 
ATOM 2166 O O   . ASN A 1 288 ? -8.219  10.042  8.749   1.00 76.26 288 A 1 
ATOM 2167 C CB  . ASN A 1 288 ? -5.901  8.259   10.287  1.00 77.60 288 A 1 
ATOM 2168 C CG  . ASN A 1 288 ? -6.505  9.198   11.312  1.00 69.90 288 A 1 
ATOM 2169 O OD1 . ASN A 1 288 ? -7.568  8.962   11.855  1.00 64.15 288 A 1 
ATOM 2170 N ND2 . ASN A 1 288 ? -5.877  10.314  11.587  1.00 62.81 288 A 1 
ATOM 2171 N N   . MET A 1 289 ? -6.324  9.929   7.537   1.00 79.66 289 A 1 
ATOM 2172 C CA  . MET A 1 289 ? -6.565  11.143  6.744   1.00 78.48 289 A 1 
ATOM 2173 C C   . MET A 1 289 ? -7.767  10.999  5.806   1.00 78.16 289 A 1 
ATOM 2174 O O   . MET A 1 289 ? -8.415  11.993  5.486   1.00 76.02 289 A 1 
ATOM 2175 C CB  . MET A 1 289 ? -5.324  11.489  5.913   1.00 76.01 289 A 1 
ATOM 2176 C CG  . MET A 1 289 ? -4.180  12.071  6.745   1.00 70.02 289 A 1 
ATOM 2177 S SD  . MET A 1 289 ? -2.693  12.423  5.774   1.00 67.69 289 A 1 
ATOM 2178 C CE  . MET A 1 289 ? -3.245  13.828  4.773   1.00 59.59 289 A 1 
ATOM 2179 N N   . LEU A 1 290 ? -8.096  9.780   5.380   1.00 80.05 290 A 1 
ATOM 2180 C CA  . LEU A 1 290 ? -9.304  9.478   4.609   1.00 80.31 290 A 1 
ATOM 2181 C C   . LEU A 1 290 ? -10.556 9.352   5.487   1.00 79.49 290 A 1 
ATOM 2182 O O   . LEU A 1 290 ? -11.670 9.411   4.976   1.00 75.84 290 A 1 
ATOM 2183 C CB  . LEU A 1 290 ? -9.061  8.202   3.788   1.00 81.27 290 A 1 
ATOM 2184 C CG  . LEU A 1 290 ? -8.026  8.397   2.669   1.00 81.45 290 A 1 
ATOM 2185 C CD1 . LEU A 1 290 ? -7.574  7.041   2.144   1.00 77.56 290 A 1 
ATOM 2186 C CD2 . LEU A 1 290 ? -8.593  9.222   1.512   1.00 78.04 290 A 1 
ATOM 2187 N N   . GLY A 1 291 ? -10.381 9.204   6.799   1.00 78.22 291 A 1 
ATOM 2188 C CA  . GLY A 1 291 ? -11.483 9.074   7.755   1.00 76.97 291 A 1 
ATOM 2189 C C   . GLY A 1 291 ? -12.199 7.722   7.706   1.00 77.10 291 A 1 
ATOM 2190 O O   . GLY A 1 291 ? -13.293 7.620   8.251   1.00 74.12 291 A 1 
ATOM 2191 N N   . LEU A 1 292 ? -11.597 6.705   7.078   1.00 74.67 292 A 1 
ATOM 2192 C CA  . LEU A 1 292 ? -12.230 5.403   6.845   1.00 74.67 292 A 1 
ATOM 2193 C C   . LEU A 1 292 ? -12.498 4.644   8.151   1.00 74.73 292 A 1 
ATOM 2194 O O   . LEU A 1 292 ? -13.553 4.045   8.312   1.00 71.28 292 A 1 
ATOM 2195 C CB  . LEU A 1 292 ? -11.349 4.564   5.902   1.00 73.47 292 A 1 
ATOM 2196 C CG  . LEU A 1 292 ? -11.047 5.197   4.533   1.00 72.19 292 A 1 
ATOM 2197 C CD1 . LEU A 1 292 ? -10.140 4.268   3.723   1.00 68.71 292 A 1 
ATOM 2198 C CD2 . LEU A 1 292 ? -12.303 5.474   3.720   1.00 68.19 292 A 1 
ATOM 2199 N N   . PHE A 1 293 ? -11.565 4.698   9.101   1.00 73.07 293 A 1 
ATOM 2200 C CA  . PHE A 1 293 ? -11.672 4.000   10.382  1.00 72.93 293 A 1 
ATOM 2201 C C   . PHE A 1 293 ? -11.292 4.929   11.541  1.00 73.11 293 A 1 
ATOM 2202 O O   . PHE A 1 293 ? -10.121 4.996   11.924  1.00 69.24 293 A 1 
ATOM 2203 C CB  . PHE A 1 293 ? -10.814 2.732   10.355  1.00 70.95 293 A 1 
ATOM 2204 C CG  . PHE A 1 293 ? -11.209 1.734   9.288   1.00 70.55 293 A 1 
ATOM 2205 C CD1 . PHE A 1 293 ? -12.358 0.938   9.448   1.00 66.59 293 A 1 
ATOM 2206 C CD2 . PHE A 1 293 ? -10.436 1.613   8.120   1.00 65.92 293 A 1 
ATOM 2207 C CE1 . PHE A 1 293 ? -12.727 0.029   8.442   1.00 61.91 293 A 1 
ATOM 2208 C CE2 . PHE A 1 293 ? -10.806 0.705   7.115   1.00 62.01 293 A 1 
ATOM 2209 C CZ  . PHE A 1 293 ? -11.952 -0.088  7.273   1.00 65.98 293 A 1 
ATOM 2210 N N   . PRO A 1 294 ? -12.262 5.618   12.153  1.00 71.87 294 A 1 
ATOM 2211 C CA  . PRO A 1 294 ? -12.005 6.521   13.282  1.00 71.89 294 A 1 
ATOM 2212 C C   . PRO A 1 294 ? -11.279 5.852   14.458  1.00 72.03 294 A 1 
ATOM 2213 O O   . PRO A 1 294 ? -10.489 6.496   15.147  1.00 68.66 294 A 1 
ATOM 2214 C CB  . PRO A 1 294 ? -13.384 7.036   13.701  1.00 69.47 294 A 1 
ATOM 2215 C CG  . PRO A 1 294 ? -14.206 6.957   12.416  1.00 68.74 294 A 1 
ATOM 2216 C CD  . PRO A 1 294 ? -13.654 5.718   11.730  1.00 71.17 294 A 1 
ATOM 2217 N N   . SER A 1 295 ? -11.480 4.547   14.655  1.00 70.66 295 A 1 
ATOM 2218 C CA  . SER A 1 295 ? -10.831 3.754   15.708  1.00 71.20 295 A 1 
ATOM 2219 C C   . SER A 1 295 ? -9.300  3.683   15.581  1.00 70.88 295 A 1 
ATOM 2220 O O   . SER A 1 295 ? -8.618  3.550   16.598  1.00 68.52 295 A 1 
ATOM 2221 C CB  . SER A 1 295 ? -11.416 2.339   15.710  1.00 70.29 295 A 1 
ATOM 2222 O OG  . SER A 1 295 ? -11.200 1.733   14.450  1.00 62.87 295 A 1 
ATOM 2223 N N   . LEU A 1 296 ? -8.738  3.825   14.370  1.00 68.48 296 A 1 
ATOM 2224 C CA  . LEU A 1 296 ? -7.287  3.813   14.133  1.00 67.85 296 A 1 
ATOM 2225 C C   . LEU A 1 296 ? -6.588  5.093   14.609  1.00 68.88 296 A 1 
ATOM 2226 O O   . LEU A 1 296 ? -5.375  5.088   14.812  1.00 66.13 296 A 1 
ATOM 2227 C CB  . LEU A 1 296 ? -6.998  3.559   12.644  1.00 65.39 296 A 1 
ATOM 2228 C CG  . LEU A 1 296 ? -7.344  2.143   12.155  1.00 62.83 296 A 1 
ATOM 2229 C CD1 . LEU A 1 296 ? -7.120  2.061   10.646  1.00 59.72 296 A 1 
ATOM 2230 C CD2 . LEU A 1 296 ? -6.473  1.076   12.816  1.00 58.90 296 A 1 
ATOM 2231 N N   . ARG A 1 297 ? -7.337  6.164   14.871  1.00 68.72 297 A 1 
ATOM 2232 C CA  . ARG A 1 297 ? -6.785  7.439   15.375  1.00 66.98 297 A 1 
ATOM 2233 C C   . ARG A 1 297 ? -6.079  7.303   16.728  1.00 66.06 297 A 1 
ATOM 2234 O O   . ARG A 1 297 ? -5.206  8.104   17.045  1.00 63.17 297 A 1 
ATOM 2235 C CB  . ARG A 1 297 ? -7.906  8.476   15.481  1.00 64.86 297 A 1 
ATOM 2236 C CG  . ARG A 1 297 ? -8.492  8.810   14.107  1.00 62.90 297 A 1 
ATOM 2237 C CD  . ARG A 1 297 ? -9.654  9.782   14.260  1.00 63.31 297 A 1 
ATOM 2238 N NE  . ARG A 1 297 ? -10.310 10.012  12.964  1.00 57.03 297 A 1 
ATOM 2239 C CZ  . ARG A 1 297 ? -11.329 10.815  12.751  1.00 52.36 297 A 1 
ATOM 2240 N NH1 . ARG A 1 297 ? -11.863 11.527  13.703  1.00 50.76 297 A 1 
ATOM 2241 N NH2 . ARG A 1 297 ? -11.842 10.913  11.564  1.00 48.76 297 A 1 
ATOM 2242 N N   . ARG A 1 298 ? -6.429  6.276   17.518  1.00 69.21 298 A 1 
ATOM 2243 C CA  . ARG A 1 298 ? -5.778  5.980   18.803  1.00 68.33 298 A 1 
ATOM 2244 C C   . ARG A 1 298 ? -4.333  5.493   18.664  1.00 67.68 298 A 1 
ATOM 2245 O O   . ARG A 1 298 ? -3.583  5.627   19.619  1.00 65.30 298 A 1 
ATOM 2246 C CB  . ARG A 1 298 ? -6.644  4.987   19.597  1.00 67.08 298 A 1 
ATOM 2247 C CG  . ARG A 1 298 ? -6.578  3.543   19.071  1.00 62.45 298 A 1 
ATOM 2248 C CD  . ARG A 1 298 ? -7.634  2.666   19.736  1.00 61.72 298 A 1 
ATOM 2249 N NE  . ARG A 1 298 ? -7.707  1.336   19.110  1.00 54.39 298 A 1 
ATOM 2250 C CZ  . ARG A 1 298 ? -8.421  0.305   19.545  1.00 48.90 298 A 1 
ATOM 2251 N NH1 . ARG A 1 298 ? -9.144  0.370   20.631  1.00 46.39 298 A 1 
ATOM 2252 N NH2 . ARG A 1 298 ? -8.427  -0.818  18.889  1.00 44.37 298 A 1 
ATOM 2253 N N   . PHE A 1 299 ? -3.960  4.947   17.510  1.00 67.36 299 A 1 
ATOM 2254 C CA  . PHE A 1 299 ? -2.621  4.417   17.237  1.00 66.61 299 A 1 
ATOM 2255 C C   . PHE A 1 299 ? -1.659  5.455   16.654  1.00 65.95 299 A 1 
ATOM 2256 O O   . PHE A 1 299 ? -0.503  5.138   16.407  1.00 63.13 299 A 1 
ATOM 2257 C CB  . PHE A 1 299 ? -2.737  3.199   16.314  1.00 65.13 299 A 1 
ATOM 2258 C CG  . PHE A 1 299 ? -3.478  2.025   16.919  1.00 64.67 299 A 1 
ATOM 2259 C CD1 . PHE A 1 299 ? -2.891  1.294   17.969  1.00 60.69 299 A 1 
ATOM 2260 C CD2 . PHE A 1 299 ? -4.730  1.639   16.418  1.00 60.26 299 A 1 
ATOM 2261 C CE1 . PHE A 1 299 ? -3.546  0.174   18.502  1.00 54.71 299 A 1 
ATOM 2262 C CE2 . PHE A 1 299 ? -5.390  0.517   16.952  1.00 55.98 299 A 1 
ATOM 2263 C CZ  . PHE A 1 299 ? -4.795  -0.221  17.990  1.00 57.48 299 A 1 
ATOM 2264 N N   . ILE A 1 300 ? -2.108  6.686   16.431  1.00 63.79 300 A 1 
ATOM 2265 C CA  . ILE A 1 300 ? -1.214  7.765   16.015  1.00 62.69 300 A 1 
ATOM 2266 C C   . ILE A 1 300 ? -0.465  8.253   17.253  1.00 61.33 300 A 1 
ATOM 2267 O O   . ILE A 1 300 ? -1.100  8.821   18.153  1.00 57.71 300 A 1 
ATOM 2268 C CB  . ILE A 1 300 ? -1.975  8.898   15.300  1.00 59.86 300 A 1 
ATOM 2269 C CG1 . ILE A 1 300 ? -2.653  8.310   14.046  1.00 56.30 300 A 1 
ATOM 2270 C CG2 . ILE A 1 300 ? -1.011  10.037  14.916  1.00 56.08 300 A 1 
ATOM 2271 C CD1 . ILE A 1 300 ? -3.511  9.325   13.305  1.00 51.47 300 A 1 
ATOM 2272 N N   . PRO A 1 301 ? 0.872   8.048   17.334  1.00 57.52 301 A 1 
ATOM 2273 C CA  . PRO A 1 301 ? 1.652   8.546   18.448  1.00 56.93 301 A 1 
ATOM 2274 C C   . PRO A 1 301 ? 1.569   10.071  18.451  1.00 57.31 301 A 1 
ATOM 2275 O O   . PRO A 1 301 ? 2.013   10.747  17.525  1.00 54.52 301 A 1 
ATOM 2276 C CB  . PRO A 1 301 ? 3.071   7.996   18.252  1.00 53.95 301 A 1 
ATOM 2277 C CG  . PRO A 1 301 ? 3.159   7.719   16.752  1.00 53.91 301 A 1 
ATOM 2278 C CD  . PRO A 1 301 ? 1.732   7.393   16.352  1.00 57.83 301 A 1 
ATOM 2279 N N   . GLN A 1 302 ? 0.965   10.619  19.508  1.00 59.89 302 A 1 
ATOM 2280 C CA  . GLN A 1 302 ? 1.002   12.051  19.763  1.00 61.22 302 A 1 
ATOM 2281 C C   . GLN A 1 302 ? 2.376   12.370  20.338  1.00 62.87 302 A 1 
ATOM 2282 O O   . GLN A 1 302 ? 2.796   11.752  21.315  1.00 60.35 302 A 1 
ATOM 2283 C CB  . GLN A 1 302 ? -0.154  12.478  20.684  1.00 57.30 302 A 1 
ATOM 2284 C CG  . GLN A 1 302 ? -1.508  12.287  19.981  1.00 52.64 302 A 1 
ATOM 2285 C CD  . GLN A 1 302 ? -2.704  12.824  20.762  1.00 50.76 302 A 1 
ATOM 2286 O OE1 . GLN A 1 302 ? -2.822  12.749  21.972  1.00 45.26 302 A 1 
ATOM 2287 N NE2 . GLN A 1 302 ? -3.693  13.363  20.081  1.00 43.41 302 A 1 
ATOM 2288 N N   . MET A 1 303 ? 3.085   13.321  19.729  1.00 50.07 303 A 1 
ATOM 2289 C CA  . MET A 1 303 ? 4.327   13.823  20.307  1.00 51.45 303 A 1 
ATOM 2290 C C   . MET A 1 303 ? 4.015   14.332  21.724  1.00 53.24 303 A 1 
ATOM 2291 O O   . MET A 1 303 ? 3.064   15.109  21.875  1.00 51.07 303 A 1 
ATOM 2292 C CB  . MET A 1 303 ? 4.917   14.918  19.404  1.00 48.63 303 A 1 
ATOM 2293 C CG  . MET A 1 303 ? 6.390   15.179  19.722  1.00 44.68 303 A 1 
ATOM 2294 S SD  . MET A 1 303 ? 7.162   16.472  18.704  1.00 42.51 303 A 1 
ATOM 2295 C CE  . MET A 1 303 ? 7.258   15.643  17.097  1.00 39.09 303 A 1 
ATOM 2296 N N   . PRO A 1 304 ? 4.748   13.879  22.768  1.00 54.72 304 A 1 
ATOM 2297 C CA  . PRO A 1 304 ? 4.469   14.289  24.136  1.00 58.53 304 A 1 
ATOM 2298 C C   . PRO A 1 304 ? 4.438   15.812  24.232  1.00 61.40 304 A 1 
ATOM 2299 O O   . PRO A 1 304 ? 5.356   16.465  23.734  1.00 60.11 304 A 1 
ATOM 2300 C CB  . PRO A 1 304 ? 5.588   13.690  24.996  1.00 54.89 304 A 1 
ATOM 2301 C CG  . PRO A 1 304 ? 6.080   12.502  24.179  1.00 52.94 304 A 1 
ATOM 2302 C CD  . PRO A 1 304 ? 5.859   12.938  22.733  1.00 57.66 304 A 1 
ATOM 2303 N N   . ALA A 1 305 ? 3.430   16.374  24.897  1.00 57.96 305 A 1 
ATOM 2304 C CA  . ALA A 1 305 ? 3.262   17.824  25.017  1.00 61.60 305 A 1 
ATOM 2305 C C   . ALA A 1 305 ? 4.537   18.513  25.533  1.00 63.43 305 A 1 
ATOM 2306 O O   . ALA A 1 305 ? 4.958   19.521  24.977  1.00 62.65 305 A 1 
ATOM 2307 C CB  . ALA A 1 305 ? 2.061   18.103  25.925  1.00 59.47 305 A 1 
ATOM 2308 N N   . LYS A 1 306 ? 5.247   17.871  26.470  1.00 63.01 306 A 1 
ATOM 2309 C CA  . LYS A 1 306 ? 6.546   18.337  26.991  1.00 65.82 306 A 1 
ATOM 2310 C C   . LYS A 1 306 ? 7.642   18.455  25.921  1.00 65.84 306 A 1 
ATOM 2311 O O   . LYS A 1 306 ? 8.495   19.332  26.015  1.00 66.61 306 A 1 
ATOM 2312 C CB  . LYS A 1 306 ? 7.030   17.393  28.104  1.00 66.88 306 A 1 
ATOM 2313 C CG  . LYS A 1 306 ? 6.175   17.484  29.375  1.00 62.17 306 A 1 
ATOM 2314 C CD  . LYS A 1 306 ? 6.790   16.651  30.508  1.00 59.68 306 A 1 
ATOM 2315 C CE  . LYS A 1 306 ? 5.971   16.812  31.791  1.00 52.70 306 A 1 
ATOM 2316 N NZ  . LYS A 1 306 ? 6.561   16.068  32.934  1.00 45.49 306 A 1 
ATOM 2317 N N   . LEU A 1 307 ? 7.649   17.576  24.916  1.00 55.67 307 A 1 
ATOM 2318 C CA  . LEU A 1 307 ? 8.658   17.576  23.853  1.00 55.62 307 A 1 
ATOM 2319 C C   . LEU A 1 307 ? 8.315   18.624  22.789  1.00 56.41 307 A 1 
ATOM 2320 O O   . LEU A 1 307 ? 9.192   19.327  22.299  1.00 56.13 307 A 1 
ATOM 2321 C CB  . LEU A 1 307 ? 8.785   16.139  23.317  1.00 55.56 307 A 1 
ATOM 2322 C CG  . LEU A 1 307 ? 10.187  15.782  22.789  1.00 51.20 307 A 1 
ATOM 2323 C CD1 . LEU A 1 307 ? 10.469  14.298  23.019  1.00 48.81 307 A 1 
ATOM 2324 C CD2 . LEU A 1 307 ? 10.334  16.061  21.298  1.00 51.22 307 A 1 
ATOM 2325 N N   . GLN A 1 308 ? 7.021   18.795  22.522  1.00 55.95 308 A 1 
ATOM 2326 C CA  . GLN A 1 308 ? 6.507   19.887  21.697  1.00 55.51 308 A 1 
ATOM 2327 C C   . GLN A 1 308 ? 6.748   21.257  22.359  1.00 55.80 308 A 1 
ATOM 2328 O O   . GLN A 1 308 ? 7.238   22.174  21.701  1.00 55.93 308 A 1 
ATOM 2329 C CB  . GLN A 1 308 ? 5.022   19.617  21.420  1.00 55.08 308 A 1 
ATOM 2330 C CG  . GLN A 1 308 ? 4.432   20.585  20.389  1.00 50.65 308 A 1 
ATOM 2331 C CD  . GLN A 1 308 ? 2.988   20.255  20.023  1.00 48.39 308 A 1 
ATOM 2332 O OE1 . GLN A 1 308 ? 2.414   19.243  20.389  1.00 46.02 308 A 1 
ATOM 2333 N NE2 . GLN A 1 308 ? 2.332   21.102  19.261  1.00 43.27 308 A 1 
ATOM 2334 N N   . GLU A 1 309 ? 6.485   21.387  23.662  1.00 54.17 309 A 1 
ATOM 2335 C CA  . GLU A 1 309 ? 6.784   22.583  24.458  1.00 56.73 309 A 1 
ATOM 2336 C C   . GLU A 1 309 ? 8.290   22.843  24.553  1.00 58.18 309 A 1 
ATOM 2337 O O   . GLU A 1 309 ? 8.716   23.982  24.388  1.00 57.29 309 A 1 
ATOM 2338 C CB  . GLU A 1 309 ? 6.204   22.437  25.872  1.00 55.88 309 A 1 
ATOM 2339 C CG  . GLU A 1 309 ? 4.686   22.670  25.908  1.00 49.79 309 A 1 
ATOM 2340 C CD  . GLU A 1 309 ? 4.072   22.382  27.291  1.00 48.07 309 A 1 
ATOM 2341 O OE1 . GLU A 1 309 ? 2.843   22.578  27.413  1.00 43.45 309 A 1 
ATOM 2342 O OE2 . GLU A 1 309 ? 4.813   21.934  28.195  1.00 45.13 309 A 1 
ATOM 2343 N N   . GLY A 1 310 ? 9.112   21.804  24.744  1.00 60.01 310 A 1 
ATOM 2344 C CA  . GLY A 1 310 ? 10.575  21.892  24.771  1.00 60.79 310 A 1 
ATOM 2345 C C   . GLY A 1 310 ? 11.157  22.418  23.457  1.00 61.14 310 A 1 
ATOM 2346 O O   . GLY A 1 310 ? 11.950  23.362  23.463  1.00 61.09 310 A 1 
ATOM 2347 N N   . LEU A 1 311 ? 10.710  21.882  22.317  1.00 55.50 311 A 1 
ATOM 2348 C CA  . LEU A 1 311 ? 11.093  22.381  20.990  1.00 54.26 311 A 1 
ATOM 2349 C C   . LEU A 1 311 ? 10.583  23.810  20.762  1.00 53.99 311 A 1 
ATOM 2350 O O   . LEU A 1 311 ? 11.344  24.679  20.344  1.00 52.50 311 A 1 
ATOM 2351 C CB  . LEU A 1 311 ? 10.564  21.413  19.913  1.00 53.29 311 A 1 
ATOM 2352 C CG  . LEU A 1 311 ? 11.402  20.127  19.785  1.00 50.76 311 A 1 
ATOM 2353 C CD1 . LEU A 1 311 ? 10.618  19.061  19.018  1.00 49.18 311 A 1 
ATOM 2354 C CD2 . LEU A 1 311 ? 12.712  20.377  19.037  1.00 50.79 311 A 1 
ATOM 2355 N N   . THR A 1 312 ? 9.328   24.077  21.114  1.00 54.24 312 A 1 
ATOM 2356 C CA  . THR A 1 312 ? 8.746   25.419  20.952  1.00 54.29 312 A 1 
ATOM 2357 C C   . THR A 1 312 ? 9.459   26.451  21.839  1.00 53.92 312 A 1 
ATOM 2358 O O   . THR A 1 312 ? 9.705   27.567  21.387  1.00 52.28 312 A 1 
ATOM 2359 C CB  . THR A 1 312 ? 7.232   25.413  21.230  1.00 52.34 312 A 1 
ATOM 2360 O OG1 . THR A 1 312 ? 6.599   24.387  20.496  1.00 49.11 312 A 1 
ATOM 2361 C CG2 . THR A 1 312 ? 6.552   26.709  20.776  1.00 49.13 312 A 1 
ATOM 2362 N N   . SER A 1 313 ? 9.871   26.075  23.060  1.00 60.38 313 A 1 
ATOM 2363 C CA  . SER A 1 313 ? 10.601  26.944  23.991  1.00 61.12 313 A 1 
ATOM 2364 C C   . SER A 1 313 ? 12.048  27.201  23.563  1.00 61.92 313 A 1 
ATOM 2365 O O   . SER A 1 313 ? 12.508  28.339  23.670  1.00 60.43 313 A 1 
ATOM 2366 C CB  . SER A 1 313 ? 10.538  26.391  25.419  1.00 58.73 313 A 1 
ATOM 2367 O OG  . SER A 1 313 ? 11.345  25.245  25.572  1.00 52.96 313 A 1 
ATOM 2368 N N   . LEU A 1 314 ? 12.741  26.204  22.989  1.00 58.64 314 A 1 
ATOM 2369 C CA  . LEU A 1 314 ? 14.084  26.365  22.404  1.00 57.46 314 A 1 
ATOM 2370 C C   . LEU A 1 314 ? 14.101  27.388  21.259  1.00 57.20 314 A 1 
ATOM 2371 O O   . LEU A 1 314 ? 15.024  28.198  21.172  1.00 54.38 314 A 1 
ATOM 2372 C CB  . LEU A 1 314 ? 14.587  24.988  21.920  1.00 54.69 314 A 1 
ATOM 2373 C CG  . LEU A 1 314 ? 15.399  24.238  22.991  1.00 51.57 314 A 1 
ATOM 2374 C CD1 . LEU A 1 314 ? 15.419  22.739  22.704  1.00 50.75 314 A 1 
ATOM 2375 C CD2 . LEU A 1 314 ? 16.843  24.735  23.018  1.00 50.95 314 A 1 
ATOM 2376 N N   . PHE A 1 315 ? 13.066  27.404  20.431  1.00 51.88 315 A 1 
ATOM 2377 C CA  . PHE A 1 315 ? 12.942  28.384  19.342  1.00 51.32 315 A 1 
ATOM 2378 C C   . PHE A 1 315 ? 12.323  29.722  19.794  1.00 49.63 315 A 1 
ATOM 2379 O O   . PHE A 1 315 ? 12.639  30.760  19.213  1.00 46.97 315 A 1 
ATOM 2380 C CB  . PHE A 1 315 ? 12.182  27.746  18.170  1.00 48.46 315 A 1 
ATOM 2381 C CG  . PHE A 1 315 ? 12.991  26.680  17.440  1.00 46.44 315 A 1 
ATOM 2382 C CD1 . PHE A 1 315 ? 14.077  27.056  16.624  1.00 45.35 315 A 1 
ATOM 2383 C CD2 . PHE A 1 315 ? 12.694  25.313  17.596  1.00 45.53 315 A 1 
ATOM 2384 C CE1 . PHE A 1 315 ? 14.876  26.078  16.009  1.00 42.97 315 A 1 
ATOM 2385 C CE2 . PHE A 1 315 ? 13.495  24.333  16.982  1.00 43.80 315 A 1 
ATOM 2386 C CZ  . PHE A 1 315 ? 14.594  24.715  16.197  1.00 44.60 315 A 1 
ATOM 2387 N N   . ALA A 1 316 ? 11.499  29.733  20.851  1.00 51.40 316 A 1 
ATOM 2388 C CA  . ALA A 1 316 ? 10.916  30.959  21.407  1.00 50.99 316 A 1 
ATOM 2389 C C   . ALA A 1 316 ? 11.937  31.805  22.188  1.00 51.12 316 A 1 
ATOM 2390 O O   . ALA A 1 316 ? 11.885  33.030  22.119  1.00 47.95 316 A 1 
ATOM 2391 C CB  . ALA A 1 316 ? 9.710   30.597  22.281  1.00 46.21 316 A 1 
ATOM 2392 N N   . LYS A 1 317 ? 12.901  31.164  22.869  1.00 46.50 317 A 1 
ATOM 2393 C CA  . LYS A 1 317 ? 13.876  31.842  23.751  1.00 47.46 317 A 1 
ATOM 2394 C C   . LYS A 1 317 ? 14.919  32.695  23.010  1.00 46.83 317 A 1 
ATOM 2395 O O   . LYS A 1 317 ? 15.591  33.498  23.646  1.00 43.87 317 A 1 
ATOM 2396 C CB  . LYS A 1 317 ? 14.523  30.787  24.674  1.00 43.61 317 A 1 
ATOM 2397 C CG  . LYS A 1 317 ? 14.848  31.330  26.073  1.00 39.45 317 A 1 
ATOM 2398 C CD  . LYS A 1 317 ? 15.372  30.213  26.992  1.00 37.87 317 A 1 
ATOM 2399 C CE  . LYS A 1 317 ? 15.565  30.740  28.418  1.00 34.13 317 A 1 
ATOM 2400 N NZ  . LYS A 1 317 ? 16.083  29.703  29.346  1.00 30.88 317 A 1 
ATOM 2401 N N   . LYS A 1 318 ? 15.065  32.541  21.693  1.00 43.03 318 A 1 
ATOM 2402 C CA  . LYS A 1 318 ? 16.079  33.253  20.884  1.00 43.37 318 A 1 
ATOM 2403 C C   . LYS A 1 318 ? 15.529  34.403  20.023  1.00 42.62 318 A 1 
ATOM 2404 O O   . LYS A 1 318 ? 16.303  35.036  19.316  1.00 39.76 318 A 1 
ATOM 2405 C CB  . LYS A 1 318 ? 16.913  32.226  20.087  1.00 39.04 318 A 1 
ATOM 2406 C CG  . LYS A 1 318 ? 18.414  32.564  20.135  1.00 34.46 318 A 1 
ATOM 2407 C CD  . LYS A 1 318 ? 19.264  31.515  19.406  1.00 33.03 318 A 1 
ATOM 2408 C CE  . LYS A 1 318 ? 20.754  31.832  19.580  1.00 30.03 318 A 1 
ATOM 2409 N NZ  . LYS A 1 318 ? 21.631  30.854  18.884  1.00 28.12 318 A 1 
ATOM 2410 N N   . ILE A 1 319 ? 14.226  34.668  20.061  1.00 39.71 319 A 1 
ATOM 2411 C CA  . ILE A 1 319 ? 13.591  35.692  19.214  1.00 40.13 319 A 1 
ATOM 2412 C C   . ILE A 1 319 ? 12.509  36.429  20.024  1.00 40.68 319 A 1 
ATOM 2413 O O   . ILE A 1 319 ? 11.313  36.292  19.771  1.00 37.59 319 A 1 
ATOM 2414 C CB  . ILE A 1 319 ? 13.051  35.085  17.883  1.00 35.52 319 A 1 
ATOM 2415 C CG1 . ILE A 1 319 ? 14.064  34.149  17.171  1.00 31.86 319 A 1 
ATOM 2416 C CG2 . ILE A 1 319 ? 12.650  36.222  16.912  1.00 32.65 319 A 1 
ATOM 2417 C CD1 . ILE A 1 319 ? 13.512  33.415  15.943  1.00 30.74 319 A 1 
ATOM 2418 N N   . ASP A 1 320 ? 12.916  37.203  21.014  1.00 35.53 320 A 1 
ATOM 2419 C CA  . ASP A 1 320 ? 12.026  38.179  21.640  1.00 37.35 320 A 1 
ATOM 2420 C C   . ASP A 1 320 ? 11.841  39.378  20.700  1.00 37.88 320 A 1 
ATOM 2421 O O   . ASP A 1 320 ? 12.795  40.099  20.406  1.00 35.75 320 A 1 
ATOM 2422 C CB  . ASP A 1 320 ? 12.556  38.605  23.026  1.00 34.84 320 A 1 
ATOM 2423 C CG  . ASP A 1 320 ? 12.032  37.714  24.162  1.00 30.93 320 A 1 
ATOM 2424 O OD1 . ASP A 1 320 ? 10.903  37.177  24.007  1.00 28.56 320 A 1 
ATOM 2425 O OD2 . ASP A 1 320 ? 12.749  37.590  25.175  1.00 28.27 320 A 1 
ATOM 2426 N N   . GLY A 1 321 ? 10.642  39.557  20.172  1.00 36.40 321 A 1 
ATOM 2427 C CA  . GLY A 1 321 ? 10.293  40.775  19.412  1.00 37.74 321 A 1 
ATOM 2428 C C   . GLY A 1 321 ? 9.126   40.683  18.429  1.00 38.14 321 A 1 
ATOM 2429 O O   . GLY A 1 321 ? 8.383   41.650  18.293  1.00 36.69 321 A 1 
ATOM 2430 N N   . GLN A 1 322 ? 8.894   39.558  17.751  1.00 38.43 322 A 1 
ATOM 2431 C CA  . GLN A 1 322 ? 7.824   39.479  16.743  1.00 39.06 322 A 1 
ATOM 2432 C C   . GLN A 1 322 ? 6.879   38.283  16.970  1.00 40.11 322 A 1 
ATOM 2433 O O   . GLN A 1 322 ? 7.218   37.132  16.693  1.00 37.71 322 A 1 
ATOM 2434 C CB  . GLN A 1 322 ? 8.421   39.491  15.326  1.00 35.96 322 A 1 
ATOM 2435 C CG  . GLN A 1 322 ? 8.751   40.912  14.836  1.00 32.32 322 A 1 
ATOM 2436 C CD  . GLN A 1 322 ? 9.246   40.947  13.392  1.00 30.19 322 A 1 
ATOM 2437 O OE1 . GLN A 1 322 ? 9.765   39.981  12.860  1.00 27.93 322 A 1 
ATOM 2438 N NE2 . GLN A 1 322 ? 9.116   42.060  12.697  1.00 28.08 322 A 1 
ATOM 2439 N N   . LYS A 1 323 ? 5.660   38.559  17.437  1.00 37.62 323 A 1 
ATOM 2440 C CA  . LYS A 1 323 ? 4.584   37.556  17.639  1.00 39.06 323 A 1 
ATOM 2441 C C   . LYS A 1 323 ? 3.878   37.105  16.345  1.00 40.87 323 A 1 
ATOM 2442 O O   . LYS A 1 323 ? 3.105   36.152  16.378  1.00 38.86 323 A 1 
ATOM 2443 C CB  . LYS A 1 323 ? 3.574   38.061  18.691  1.00 34.92 323 A 1 
ATOM 2444 C CG  . LYS A 1 323 ? 4.072   37.882  20.139  1.00 30.19 323 A 1 
ATOM 2445 C CD  . LYS A 1 323 ? 3.021   38.353  21.160  1.00 27.42 323 A 1 
ATOM 2446 C CE  . LYS A 1 323 ? 3.492   38.107  22.602  1.00 23.83 323 A 1 
ATOM 2447 N NZ  . LYS A 1 323 ? 2.524   38.624  23.613  1.00 22.48 323 A 1 
ATOM 2448 N N   . THR A 1 324 ? 4.152   37.738  15.210  1.00 39.13 324 A 1 
ATOM 2449 C CA  . THR A 1 324 ? 3.473   37.454  13.941  1.00 40.42 324 A 1 
ATOM 2450 C C   . THR A 1 324 ? 4.348   36.595  13.022  1.00 43.78 324 A 1 
ATOM 2451 O O   . THR A 1 324 ? 5.387   37.037  12.546  1.00 41.31 324 A 1 
ATOM 2452 C CB  . THR A 1 324 ? 3.039   38.770  13.264  1.00 35.25 324 A 1 
ATOM 2453 O OG1 . THR A 1 324 ? 4.077   39.724  13.337  1.00 31.83 324 A 1 
ATOM 2454 C CG2 . THR A 1 324 ? 1.823   39.379  13.956  1.00 29.24 324 A 1 
ATOM 2455 N N   . GLY A 1 325 ? 3.937   35.333  12.762  1.00 43.42 325 A 1 
ATOM 2456 C CA  . GLY A 1 325 ? 4.526   34.484  11.708  1.00 45.85 325 A 1 
ATOM 2457 C C   . GLY A 1 325 ? 5.249   33.204  12.162  1.00 50.17 325 A 1 
ATOM 2458 O O   . GLY A 1 325 ? 5.737   32.465  11.312  1.00 48.37 325 A 1 
ATOM 2459 N N   . ARG A 1 326 ? 5.301   32.887  13.469  1.00 50.94 326 A 1 
ATOM 2460 C CA  . ARG A 1 326 ? 6.057   31.715  13.976  1.00 53.77 326 A 1 
ATOM 2461 C C   . ARG A 1 326 ? 5.435   30.347  13.637  1.00 59.93 326 A 1 
ATOM 2462 O O   . ARG A 1 326 ? 6.174   29.372  13.524  1.00 56.31 326 A 1 
ATOM 2463 C CB  . ARG A 1 326 ? 6.279   31.859  15.495  1.00 48.20 326 A 1 
ATOM 2464 C CG  . ARG A 1 326 ? 7.219   33.028  15.832  1.00 42.86 326 A 1 
ATOM 2465 C CD  . ARG A 1 326 ? 7.458   33.114  17.343  1.00 39.18 326 A 1 
ATOM 2466 N NE  . ARG A 1 326 ? 8.369   34.227  17.686  1.00 35.20 326 A 1 
ATOM 2467 C CZ  . ARG A 1 326 ? 8.564   34.753  18.883  1.00 31.74 326 A 1 
ATOM 2468 N NH1 . ARG A 1 326 ? 7.956   34.329  19.958  1.00 30.15 326 A 1 
ATOM 2469 N NH2 . ARG A 1 326 ? 9.392   35.747  19.030  1.00 30.61 326 A 1 
ATOM 2470 N N   . GLY A 1 327 ? 4.122   30.262  13.459  1.00 63.52 327 A 1 
ATOM 2471 C CA  . GLY A 1 327 ? 3.399   29.006  13.197  1.00 66.18 327 A 1 
ATOM 2472 C C   . GLY A 1 327 ? 3.915   28.236  11.971  1.00 71.30 327 A 1 
ATOM 2473 O O   . GLY A 1 327 ? 4.349   27.094  12.132  1.00 68.82 327 A 1 
ATOM 2474 N N   . PRO A 1 328 ? 3.966   28.844  10.777  1.00 70.81 328 A 1 
ATOM 2475 C CA  . PRO A 1 328 ? 4.429   28.165  9.564   1.00 73.55 328 A 1 
ATOM 2476 C C   . PRO A 1 328 ? 5.879   27.666  9.646   1.00 75.98 328 A 1 
ATOM 2477 O O   . PRO A 1 328 ? 6.170   26.571  9.177   1.00 76.00 328 A 1 
ATOM 2478 C CB  . PRO A 1 328 ? 4.257   29.185  8.434   1.00 72.02 328 A 1 
ATOM 2479 C CG  . PRO A 1 328 ? 3.135   30.088  8.940   1.00 68.67 328 A 1 
ATOM 2480 C CD  . PRO A 1 328 ? 3.392   30.138  10.440  1.00 72.61 328 A 1 
ATOM 2481 N N   . LEU A 1 329 ? 6.780   28.427  10.275  1.00 76.21 329 A 1 
ATOM 2482 C CA  . LEU A 1 329 ? 8.190   28.045  10.419  1.00 78.15 329 A 1 
ATOM 2483 C C   . LEU A 1 329 ? 8.357   26.823  11.335  1.00 79.05 329 A 1 
ATOM 2484 O O   . LEU A 1 329 ? 9.087   25.897  10.988  1.00 78.77 329 A 1 
ATOM 2485 C CB  . LEU A 1 329 ? 8.995   29.265  10.897  1.00 78.71 329 A 1 
ATOM 2486 C CG  . LEU A 1 329 ? 10.513  28.993  10.986  1.00 76.44 329 A 1 
ATOM 2487 C CD1 . LEU A 1 329 ? 11.301  30.139  10.363  1.00 72.89 329 A 1 
ATOM 2488 C CD2 . LEU A 1 329 ? 10.975  28.845  12.436  1.00 72.67 329 A 1 
ATOM 2489 N N   . VAL A 1 330 ? 7.658   26.784  12.467  1.00 78.13 330 A 1 
ATOM 2490 C CA  . VAL A 1 330 ? 7.689   25.646  13.403  1.00 77.72 330 A 1 
ATOM 2491 C C   . VAL A 1 330 ? 7.084   24.398  12.759  1.00 78.73 330 A 1 
ATOM 2492 O O   . VAL A 1 330 ? 7.667   23.321  12.846  1.00 77.90 330 A 1 
ATOM 2493 C CB  . VAL A 1 330 ? 6.968   25.995  14.720  1.00 76.02 330 A 1 
ATOM 2494 C CG1 . VAL A 1 330 ? 6.872   24.792  15.669  1.00 68.93 330 A 1 
ATOM 2495 C CG2 . VAL A 1 330 ? 7.716   27.107  15.465  1.00 69.80 330 A 1 
ATOM 2496 N N   . VAL A 1 331 ? 5.965   24.535  12.063  1.00 76.26 331 A 1 
ATOM 2497 C CA  . VAL A 1 331 ? 5.326   23.425  11.340  1.00 76.54 331 A 1 
ATOM 2498 C C   . VAL A 1 331 ? 6.235   22.905  10.219  1.00 78.47 331 A 1 
ATOM 2499 O O   . VAL A 1 331 ? 6.396   21.695  10.066  1.00 77.24 331 A 1 
ATOM 2500 C CB  . VAL A 1 331 ? 3.946   23.853  10.813  1.00 73.75 331 A 1 
ATOM 2501 C CG1 . VAL A 1 331 ? 3.300   22.774  9.941   1.00 67.37 331 A 1 
ATOM 2502 C CG2 . VAL A 1 331 ? 2.985   24.122  11.981  1.00 66.96 331 A 1 
ATOM 2503 N N   . GLY A 1 332 ? 6.883   23.801  9.477   1.00 77.89 332 A 1 
ATOM 2504 C CA  . GLY A 1 332 ? 7.903   23.449  8.491   1.00 79.45 332 A 1 
ATOM 2505 C C   . GLY A 1 332 ? 9.097   22.719  9.113   1.00 80.57 332 A 1 
ATOM 2506 O O   . GLY A 1 332 ? 9.538   21.703  8.582   1.00 80.36 332 A 1 
ATOM 2507 N N   . PHE A 1 333 ? 9.570   23.163  10.274  1.00 82.55 333 A 1 
ATOM 2508 C CA  . PHE A 1 333 ? 10.656  22.508  11.003  1.00 82.10 333 A 1 
ATOM 2509 C C   . PHE A 1 333 ? 10.268  21.089  11.449  1.00 81.24 333 A 1 
ATOM 2510 O O   . PHE A 1 333 ? 11.019  20.147  11.216  1.00 79.54 333 A 1 
ATOM 2511 C CB  . PHE A 1 333 ? 11.075  23.382  12.191  1.00 82.70 333 A 1 
ATOM 2512 C CG  . PHE A 1 333 ? 12.249  22.811  12.956  1.00 82.35 333 A 1 
ATOM 2513 C CD1 . PHE A 1 333 ? 12.030  21.971  14.063  1.00 77.85 333 A 1 
ATOM 2514 C CD2 . PHE A 1 333 ? 13.563  23.092  12.538  1.00 77.64 333 A 1 
ATOM 2515 C CE1 . PHE A 1 333 ? 13.121  21.411  14.746  1.00 76.11 333 A 1 
ATOM 2516 C CE2 . PHE A 1 333 ? 14.652  22.533  13.224  1.00 75.69 333 A 1 
ATOM 2517 C CZ  . PHE A 1 333 ? 14.432  21.689  14.327  1.00 79.54 333 A 1 
ATOM 2518 N N   . LEU A 1 334 ? 9.080   20.901  12.014  1.00 79.86 334 A 1 
ATOM 2519 C CA  . LEU A 1 334 ? 8.591   19.582  12.432  1.00 77.65 334 A 1 
ATOM 2520 C C   . LEU A 1 334 ? 8.412   18.613  11.252  1.00 77.84 334 A 1 
ATOM 2521 O O   . LEU A 1 334 ? 8.581   17.410  11.424  1.00 75.52 334 A 1 
ATOM 2522 C CB  . LEU A 1 334 ? 7.274   19.756  13.206  1.00 75.24 334 A 1 
ATOM 2523 C CG  . LEU A 1 334 ? 7.429   20.419  14.589  1.00 70.01 334 A 1 
ATOM 2524 C CD1 . LEU A 1 334 ? 6.046   20.683  15.182  1.00 65.49 334 A 1 
ATOM 2525 C CD2 . LEU A 1 334 ? 8.212   19.544  15.567  1.00 63.29 334 A 1 
ATOM 2526 N N   . ASN A 1 335 ? 8.157   19.123  10.051  1.00 78.33 335 A 1 
ATOM 2527 C CA  . ASN A 1 335 ? 8.027   18.307  8.843   1.00 77.46 335 A 1 
ATOM 2528 C C   . ASN A 1 335 ? 9.298   17.503  8.512   1.00 76.48 335 A 1 
ATOM 2529 O O   . ASN A 1 335 ? 9.199   16.410  7.966   1.00 72.75 335 A 1 
ATOM 2530 C CB  . ASN A 1 335 ? 7.622   19.234  7.692   1.00 75.17 335 A 1 
ATOM 2531 C CG  . ASN A 1 335 ? 7.264   18.486  6.428   1.00 69.74 335 A 1 
ATOM 2532 O OD1 . ASN A 1 335 ? 6.749   17.396  6.431   1.00 62.64 335 A 1 
ATOM 2533 N ND2 . ASN A 1 335 ? 7.513   19.054  5.281   1.00 63.35 335 A 1 
ATOM 2534 N N   . GLY A 1 336 ? 10.497  17.990  8.876   1.00 78.15 336 A 1 
ATOM 2535 C CA  . GLY A 1 336 ? 11.762  17.267  8.675   1.00 76.35 336 A 1 
ATOM 2536 C C   . GLY A 1 336 ? 11.903  15.982  9.494   1.00 76.64 336 A 1 
ATOM 2537 O O   . GLY A 1 336 ? 12.759  15.153  9.187   1.00 74.01 336 A 1 
ATOM 2538 N N   . PHE A 1 337 ? 11.047  15.786  10.493  1.00 77.91 337 A 1 
ATOM 2539 C CA  . PHE A 1 337 ? 11.007  14.590  11.340  1.00 75.53 337 A 1 
ATOM 2540 C C   . PHE A 1 337 ? 9.885   13.616  10.948  1.00 73.41 337 A 1 
ATOM 2541 O O   . PHE A 1 337 ? 9.738   12.567  11.573  1.00 69.03 337 A 1 
ATOM 2542 C CB  . PHE A 1 337 ? 10.897  15.019  12.807  1.00 75.02 337 A 1 
ATOM 2543 C CG  . PHE A 1 337 ? 12.050  15.885  13.274  1.00 74.30 337 A 1 
ATOM 2544 C CD1 . PHE A 1 337 ? 13.236  15.288  13.749  1.00 70.39 337 A 1 
ATOM 2545 C CD2 . PHE A 1 337 ? 11.953  17.286  13.212  1.00 69.12 337 A 1 
ATOM 2546 C CE1 . PHE A 1 337 ? 14.312  16.091  14.163  1.00 64.86 337 A 1 
ATOM 2547 C CE2 . PHE A 1 337 ? 13.033  18.090  13.621  1.00 65.07 337 A 1 
ATOM 2548 C CZ  . PHE A 1 337 ? 14.209  17.493  14.097  1.00 66.52 337 A 1 
ATOM 2549 N N   . MET A 1 338 ? 9.076   13.929  9.928   1.00 72.44 338 A 1 
ATOM 2550 C CA  . MET A 1 338 ? 8.014   13.019  9.493   1.00 71.03 338 A 1 
ATOM 2551 C C   . MET A 1 338 ? 8.583   11.795  8.769   1.00 70.39 338 A 1 
ATOM 2552 O O   . MET A 1 338 ? 9.420   11.941  7.875   1.00 64.62 338 A 1 
ATOM 2553 C CB  . MET A 1 338 ? 6.966   13.730  8.631   1.00 67.17 338 A 1 
ATOM 2554 C CG  . MET A 1 338 ? 6.124   14.706  9.466   1.00 60.22 338 A 1 
ATOM 2555 S SD  . MET A 1 338 ? 4.469   15.029  8.812   1.00 57.66 338 A 1 
ATOM 2556 C CE  . MET A 1 338 ? 4.868   15.857  7.263   1.00 50.82 338 A 1 
ATOM 2557 N N   . PRO A 1 339 ? 8.112   10.576  9.095   1.00 67.81 339 A 1 
ATOM 2558 C CA  . PRO A 1 339 ? 8.582   9.354   8.457   1.00 65.83 339 A 1 
ATOM 2559 C C   . PRO A 1 339 ? 7.930   9.179   7.080   1.00 66.05 339 A 1 
ATOM 2560 O O   . PRO A 1 339 ? 6.989   8.406   6.913   1.00 61.37 339 A 1 
ATOM 2561 C CB  . PRO A 1 339 ? 8.248   8.247   9.465   1.00 61.95 339 A 1 
ATOM 2562 C CG  . PRO A 1 339 ? 6.961   8.752   10.113  1.00 60.15 339 A 1 
ATOM 2563 C CD  . PRO A 1 339 ? 7.172   10.263  10.164  1.00 62.61 339 A 1 
ATOM 2564 N N   . CYS A 1 340 ? 8.400   9.918   6.074   1.00 65.51 340 A 1 
ATOM 2565 C CA  . CYS A 1 340 ? 7.972   9.717   4.693   1.00 66.04 340 A 1 
ATOM 2566 C C   . CYS A 1 340 ? 9.042   8.996   3.860   1.00 67.05 340 A 1 
ATOM 2567 O O   . CYS A 1 340 ? 10.239  9.181   4.077   1.00 62.50 340 A 1 
ATOM 2568 C CB  . CYS A 1 340 ? 7.496   11.041  4.086   1.00 62.43 340 A 1 
ATOM 2569 S SG  . CYS A 1 340 ? 8.833   12.191  3.710   1.00 55.58 340 A 1 
ATOM 2570 N N   . GLY A 1 341 ? 8.607   8.164   2.897   1.00 63.77 341 A 1 
ATOM 2571 C CA  . GLY A 1 341 ? 9.498   7.295   2.119   1.00 62.93 341 A 1 
ATOM 2572 C C   . GLY A 1 341 ? 10.685  8.015   1.463   1.00 65.33 341 A 1 
ATOM 2573 O O   . GLY A 1 341 ? 11.828  7.640   1.721   1.00 62.87 341 A 1 
ATOM 2574 N N   . PRO A 1 342 ? 10.473  9.090   0.683   1.00 68.11 342 A 1 
ATOM 2575 C CA  . PRO A 1 342 ? 11.570  9.836   0.070   1.00 70.24 342 A 1 
ATOM 2576 C C   . PRO A 1 342 ? 12.516  10.474  1.091   1.00 72.39 342 A 1 
ATOM 2577 O O   . PRO A 1 342 ? 13.729  10.476  0.889   1.00 72.04 342 A 1 
ATOM 2578 C CB  . PRO A 1 342 ? 10.901  10.898  -0.807  1.00 68.19 342 A 1 
ATOM 2579 C CG  . PRO A 1 342 ? 9.545   10.284  -1.137  1.00 65.51 342 A 1 
ATOM 2580 C CD  . PRO A 1 342 ? 9.197   9.548   0.151   1.00 69.48 342 A 1 
ATOM 2581 N N   . LEU A 1 343 ? 11.988  10.984  2.204   1.00 70.38 343 A 1 
ATOM 2582 C CA  . LEU A 1 343 ? 12.799  11.563  3.275   1.00 72.75 343 A 1 
ATOM 2583 C C   . LEU A 1 343 ? 13.648  10.494  3.968   1.00 74.08 343 A 1 
ATOM 2584 O O   . LEU A 1 343 ? 14.831  10.721  4.199   1.00 73.72 343 A 1 
ATOM 2585 C CB  . LEU A 1 343 ? 11.884  12.305  4.266   1.00 72.68 343 A 1 
ATOM 2586 C CG  . LEU A 1 343 ? 12.626  12.951  5.447   1.00 70.23 343 A 1 
ATOM 2587 C CD1 . LEU A 1 343 ? 13.681  13.957  4.996   1.00 66.54 343 A 1 
ATOM 2588 C CD2 . LEU A 1 343 ? 11.624  13.684  6.341   1.00 66.54 343 A 1 
ATOM 2589 N N   . GLN A 1 344 ? 13.085  9.322   4.252   1.00 74.19 344 A 1 
ATOM 2590 C CA  . GLN A 1 344 ? 13.827  8.204   4.836   1.00 72.95 344 A 1 
ATOM 2591 C C   . GLN A 1 344 ? 14.921  7.689   3.907   1.00 73.50 344 A 1 
ATOM 2592 O O   . GLN A 1 344 ? 16.041  7.466   4.359   1.00 72.44 344 A 1 
ATOM 2593 C CB  . GLN A 1 344 ? 12.872  7.060   5.170   1.00 69.82 344 A 1 
ATOM 2594 C CG  . GLN A 1 344 ? 12.015  7.398   6.386   1.00 62.57 344 A 1 
ATOM 2595 C CD  . GLN A 1 344 ? 11.037  6.292   6.716   1.00 58.23 344 A 1 
ATOM 2596 O OE1 . GLN A 1 344 ? 10.703  5.433   5.918   1.00 52.33 344 A 1 
ATOM 2597 N NE2 . GLN A 1 344 ? 10.552  6.278   7.933   1.00 47.74 344 A 1 
ATOM 2598 N N   . ALA A 1 345 ? 14.640  7.547   2.610   1.00 71.86 345 A 1 
ATOM 2599 C CA  . ALA A 1 345 ? 15.653  7.176   1.624   1.00 71.22 345 A 1 
ATOM 2600 C C   . ALA A 1 345 ? 16.819  8.179   1.613   1.00 72.93 345 A 1 
ATOM 2601 O O   . ALA A 1 345 ? 17.984  7.782   1.595   1.00 72.12 345 A 1 
ATOM 2602 C CB  . ALA A 1 345 ? 14.978  7.064   0.252   1.00 68.44 345 A 1 
ATOM 2603 N N   . MET A 1 346 ? 16.512  9.470   1.715   1.00 77.58 346 A 1 
ATOM 2604 C CA  . MET A 1 346 ? 17.530  10.517  1.807   1.00 79.97 346 A 1 
ATOM 2605 C C   . MET A 1 346 ? 18.259  10.549  3.156   1.00 81.47 346 A 1 
ATOM 2606 O O   . MET A 1 346 ? 19.446  10.868  3.185   1.00 81.13 346 A 1 
ATOM 2607 C CB  . MET A 1 346 ? 16.893  11.874  1.511   1.00 79.97 346 A 1 
ATOM 2608 C CG  . MET A 1 346 ? 16.604  12.049  0.015   1.00 74.15 346 A 1 
ATOM 2609 S SD  . MET A 1 346 ? 18.032  11.910  -1.098  1.00 73.22 346 A 1 
ATOM 2610 C CE  . MET A 1 346 ? 19.179  13.105  -0.373  1.00 62.46 346 A 1 
ATOM 2611 N N   . GLN A 1 347 ? 17.606  10.194  4.262   1.00 79.88 347 A 1 
ATOM 2612 C CA  . GLN A 1 347 ? 18.264  10.030  5.564   1.00 79.86 347 A 1 
ATOM 2613 C C   . GLN A 1 347 ? 19.238  8.844   5.553   1.00 79.31 347 A 1 
ATOM 2614 O O   . GLN A 1 347 ? 20.364  8.969   6.028   1.00 78.69 347 A 1 
ATOM 2615 C CB  . GLN A 1 347 ? 17.212  9.847   6.664   1.00 79.38 347 A 1 
ATOM 2616 C CG  . GLN A 1 347 ? 16.480  11.153  7.014   1.00 75.36 347 A 1 
ATOM 2617 C CD  . GLN A 1 347 ? 15.275  10.930  7.927   1.00 75.02 347 A 1 
ATOM 2618 O OE1 . GLN A 1 347 ? 14.849  9.825   8.204   1.00 67.77 347 A 1 
ATOM 2619 N NE2 . GLN A 1 347 ? 14.664  11.981  8.425   1.00 64.89 347 A 1 
ATOM 2620 N N   . VAL A 1 348 ? 18.846  7.716   4.946   1.00 76.50 348 A 1 
ATOM 2621 C CA  . VAL A 1 348 ? 19.737  6.562   4.740   1.00 74.18 348 A 1 
ATOM 2622 C C   . VAL A 1 348 ? 20.903  6.935   3.823   1.00 73.72 348 A 1 
ATOM 2623 O O   . VAL A 1 348 ? 22.042  6.573   4.111   1.00 71.38 348 A 1 
ATOM 2624 C CB  . VAL A 1 348 ? 18.954  5.352   4.196   1.00 72.07 348 A 1 
ATOM 2625 C CG1 . VAL A 1 348 ? 19.869  4.180   3.821   1.00 67.31 348 A 1 
ATOM 2626 C CG2 . VAL A 1 348 ? 17.965  4.829   5.252   1.00 66.87 348 A 1 
ATOM 2627 N N   . TYR A 1 349 ? 20.660  7.710   2.766   1.00 76.03 349 A 1 
ATOM 2628 C CA  . TYR A 1 349 ? 21.732  8.265   1.936   1.00 76.39 349 A 1 
ATOM 2629 C C   . TYR A 1 349 ? 22.675  9.160   2.749   1.00 76.54 349 A 1 
ATOM 2630 O O   . TYR A 1 349 ? 23.888  8.962   2.709   1.00 75.22 349 A 1 
ATOM 2631 C CB  . TYR A 1 349 ? 21.140  9.025   0.748   1.00 76.87 349 A 1 
ATOM 2632 C CG  . TYR A 1 349 ? 22.203  9.732   -0.068  1.00 75.54 349 A 1 
ATOM 2633 C CD1 . TYR A 1 349 ? 22.534  11.074  0.206   1.00 71.67 349 A 1 
ATOM 2634 C CD2 . TYR A 1 349 ? 22.912  9.025   -1.054  1.00 71.35 349 A 1 
ATOM 2635 C CE1 . TYR A 1 349 ? 23.568  11.708  -0.508  1.00 69.06 349 A 1 
ATOM 2636 C CE2 . TYR A 1 349 ? 23.944  9.657   -1.771  1.00 69.76 349 A 1 
ATOM 2637 C CZ  . TYR A 1 349 ? 24.276  10.999  -1.499  1.00 72.34 349 A 1 
ATOM 2638 O OH  . TYR A 1 349 ? 25.278  11.605  -2.186  1.00 70.37 349 A 1 
ATOM 2639 N N   . ALA A 1 350 ? 22.146  10.093  3.534   1.00 80.08 350 A 1 
ATOM 2640 C CA  . ALA A 1 350 ? 22.944  10.970  4.391   1.00 81.21 350 A 1 
ATOM 2641 C C   . ALA A 1 350 ? 23.786  10.170  5.397   1.00 80.56 350 A 1 
ATOM 2642 O O   . ALA A 1 350 ? 24.959  10.479  5.588   1.00 79.82 350 A 1 
ATOM 2643 C CB  . ALA A 1 350 ? 22.009  11.962  5.092   1.00 83.41 350 A 1 
ATOM 2644 N N   . LEU A 1 351 ? 23.224  9.102   5.969   1.00 79.28 351 A 1 
ATOM 2645 C CA  . LEU A 1 351 ? 23.940  8.165   6.834   1.00 76.99 351 A 1 
ATOM 2646 C C   . LEU A 1 351 ? 25.089  7.476   6.088   1.00 75.05 351 A 1 
ATOM 2647 O O   . LEU A 1 351 ? 26.202  7.423   6.603   1.00 71.73 351 A 1 
ATOM 2648 C CB  . LEU A 1 351 ? 22.940  7.132   7.374   1.00 76.56 351 A 1 
ATOM 2649 C CG  . LEU A 1 351 ? 23.555  6.218   8.451   1.00 72.54 351 A 1 
ATOM 2650 C CD1 . LEU A 1 351 ? 23.530  6.876   9.826   1.00 68.29 351 A 1 
ATOM 2651 C CD2 . LEU A 1 351 ? 22.750  4.939   8.537   1.00 68.14 351 A 1 
ATOM 2652 N N   . SER A 1 352 ? 24.844  6.997   4.859   1.00 73.15 352 A 1 
ATOM 2653 C CA  . SER A 1 352 ? 25.858  6.305   4.057   1.00 70.61 352 A 1 
ATOM 2654 C C   . SER A 1 352 ? 27.045  7.196   3.686   1.00 70.75 352 A 1 
ATOM 2655 O O   . SER A 1 352 ? 28.134  6.692   3.442   1.00 67.78 352 A 1 
ATOM 2656 C CB  . SER A 1 352 ? 25.230  5.677   2.806   1.00 66.96 352 A 1 
ATOM 2657 O OG  . SER A 1 352 ? 24.963  6.628   1.799   1.00 58.90 352 A 1 
ATOM 2658 N N   . THR A 1 353 ? 26.882  8.520   3.718   1.00 73.82 353 A 1 
ATOM 2659 C CA  . THR A 1 353 ? 27.996  9.451   3.470   1.00 74.10 353 A 1 
ATOM 2660 C C   . THR A 1 353 ? 29.077  9.414   4.554   1.00 73.20 353 A 1 
ATOM 2661 O O   . THR A 1 353 ? 30.177  9.919   4.318   1.00 69.43 353 A 1 
ATOM 2662 C CB  . THR A 1 353 ? 27.535  10.907  3.304   1.00 74.73 353 A 1 
ATOM 2663 O OG1 . THR A 1 353 ? 27.092  11.490  4.508   1.00 71.87 353 A 1 
ATOM 2664 C CG2 . THR A 1 353 ? 26.455  11.098  2.243   1.00 71.42 353 A 1 
ATOM 2665 N N   . GLY A 1 354 ? 28.758  8.891   5.750   1.00 75.57 354 A 1 
ATOM 2666 C CA  . GLY A 1 354 ? 29.684  8.823   6.883   1.00 76.38 354 A 1 
ATOM 2667 C C   . GLY A 1 354 ? 30.272  10.175  7.315   1.00 79.89 354 A 1 
ATOM 2668 O O   . GLY A 1 354 ? 31.348  10.227  7.907   1.00 75.83 354 A 1 
ATOM 2669 N N   . SER A 1 355 ? 29.626  11.284  6.962   1.00 78.82 355 A 1 
ATOM 2670 C CA  . SER A 1 355 ? 30.152  12.633  7.186   1.00 83.25 355 A 1 
ATOM 2671 C C   . SER A 1 355 ? 29.028  13.616  7.509   1.00 86.18 355 A 1 
ATOM 2672 O O   . SER A 1 355 ? 28.118  13.785  6.693   1.00 85.65 355 A 1 
ATOM 2673 C CB  . SER A 1 355 ? 30.921  13.093  5.943   1.00 80.99 355 A 1 
ATOM 2674 O OG  . SER A 1 355 ? 31.315  14.457  6.054   1.00 74.29 355 A 1 
ATOM 2675 N N   . PRO A 1 356 ? 29.115  14.341  8.637   1.00 87.67 356 A 1 
ATOM 2676 C CA  . PRO A 1 356 ? 28.123  15.350  9.003   1.00 89.30 356 A 1 
ATOM 2677 C C   . PRO A 1 356 ? 27.924  16.415  7.919   1.00 90.75 356 A 1 
ATOM 2678 O O   . PRO A 1 356 ? 26.798  16.774  7.580   1.00 90.08 356 A 1 
ATOM 2679 C CB  . PRO A 1 356 ? 28.650  15.988  10.297  1.00 88.61 356 A 1 
ATOM 2680 C CG  . PRO A 1 356 ? 29.600  14.946  10.879  1.00 84.44 356 A 1 
ATOM 2681 C CD  . PRO A 1 356 ? 30.135  14.204  9.667   1.00 86.99 356 A 1 
ATOM 2682 N N   . VAL A 1 357 ? 29.023  16.886  7.324   1.00 90.92 357 A 1 
ATOM 2683 C CA  . VAL A 1 357 ? 28.995  17.942  6.302   1.00 91.97 357 A 1 
ATOM 2684 C C   . VAL A 1 357 ? 28.334  17.439  5.020   1.00 91.41 357 A 1 
ATOM 2685 O O   . VAL A 1 357 ? 27.427  18.086  4.498   1.00 90.60 357 A 1 
ATOM 2686 C CB  . VAL A 1 357 ? 30.414  18.479  6.024   1.00 92.35 357 A 1 
ATOM 2687 C CG1 . VAL A 1 357 ? 30.404  19.582  4.961   1.00 85.85 357 A 1 
ATOM 2688 C CG2 . VAL A 1 357 ? 31.043  19.060  7.299   1.00 84.82 357 A 1 
ATOM 2689 N N   . ARG A 1 358 ? 28.728  16.263  4.528   1.00 87.69 358 A 1 
ATOM 2690 C CA  . ARG A 1 358 ? 28.150  15.680  3.306   1.00 87.27 358 A 1 
ATOM 2691 C C   . ARG A 1 358 ? 26.680  15.308  3.498   1.00 88.39 358 A 1 
ATOM 2692 O O   . ARG A 1 358 ? 25.871  15.594  2.619   1.00 87.15 358 A 1 
ATOM 2693 C CB  . ARG A 1 358 ? 28.968  14.464  2.846   1.00 85.48 358 A 1 
ATOM 2694 C CG  . ARG A 1 358 ? 30.370  14.833  2.345   1.00 78.93 358 A 1 
ATOM 2695 C CD  . ARG A 1 358 ? 31.098  13.574  1.862   1.00 74.92 358 A 1 
ATOM 2696 N NE  . ARG A 1 358 ? 32.461  13.872  1.376   1.00 65.47 358 A 1 
ATOM 2697 C CZ  . ARG A 1 358 ? 33.371  12.983  1.021   1.00 57.53 358 A 1 
ATOM 2698 N NH1 . ARG A 1 358 ? 33.138  11.697  1.065   1.00 53.48 358 A 1 
ATOM 2699 N NH2 . ARG A 1 358 ? 34.552  13.365  0.613   1.00 51.06 358 A 1 
ATOM 2700 N N   . GLY A 1 359 ? 26.332  14.741  4.661   1.00 87.31 359 A 1 
ATOM 2701 C CA  . GLY A 1 359 ? 24.950  14.436  5.023   1.00 87.85 359 A 1 
ATOM 2702 C C   . GLY A 1 359 ? 24.071  15.691  5.109   1.00 89.85 359 A 1 
ATOM 2703 O O   . GLY A 1 359 ? 22.959  15.706  4.588   1.00 89.32 359 A 1 
ATOM 2704 N N   . GLY A 1 360 ? 24.595  16.775  5.690   1.00 91.00 360 A 1 
ATOM 2705 C CA  . GLY A 1 360 ? 23.910  18.069  5.739   1.00 91.48 360 A 1 
ATOM 2706 C C   . GLY A 1 360 ? 23.678  18.672  4.350   1.00 92.56 360 A 1 
ATOM 2707 O O   . GLY A 1 360 ? 22.550  19.037  4.025   1.00 91.89 360 A 1 
ATOM 2708 N N   . ILE A 1 361 ? 24.711  18.718  3.504   1.00 92.79 361 A 1 
ATOM 2709 C CA  . ILE A 1 361 ? 24.621  19.250  2.132   1.00 92.45 361 A 1 
ATOM 2710 C C   . ILE A 1 361 ? 23.630  18.433  1.292   1.00 91.95 361 A 1 
ATOM 2711 O O   . ILE A 1 361 ? 22.817  19.013  0.572   1.00 90.91 361 A 1 
ATOM 2712 C CB  . ILE A 1 361 ? 26.022  19.303  1.472   1.00 92.22 361 A 1 
ATOM 2713 C CG1 . ILE A 1 361 ? 26.907  20.363  2.166   1.00 87.15 361 A 1 
ATOM 2714 C CG2 . ILE A 1 361 ? 25.926  19.625  -0.035  1.00 85.30 361 A 1 
ATOM 2715 C CD1 . ILE A 1 361 ? 28.392  20.296  1.771   1.00 75.75 361 A 1 
ATOM 2716 N N   . SER A 1 362 ? 23.660  17.098  1.389   1.00 90.20 362 A 1 
ATOM 2717 C CA  . SER A 1 362 ? 22.766  16.238  0.608   1.00 89.13 362 A 1 
ATOM 2718 C C   . SER A 1 362 ? 21.294  16.468  0.945   1.00 89.78 362 A 1 
ATOM 2719 O O   . SER A 1 362 ? 20.471  16.658  0.044   1.00 88.83 362 A 1 
ATOM 2720 C CB  . SER A 1 362 ? 23.153  14.766  0.777   1.00 87.42 362 A 1 
ATOM 2721 O OG  . SER A 1 362 ? 22.956  14.294  2.091   1.00 73.34 362 A 1 
ATOM 2722 N N   . MET A 1 363 ? 20.972  16.556  2.227   1.00 91.36 363 A 1 
ATOM 2723 C CA  . MET A 1 363 ? 19.611  16.822  2.693   1.00 91.39 363 A 1 
ATOM 2724 C C   . MET A 1 363 ? 19.162  18.260  2.405   1.00 92.05 363 A 1 
ATOM 2725 O O   . MET A 1 363 ? 17.997  18.485  2.070   1.00 91.15 363 A 1 
ATOM 2726 C CB  . MET A 1 363 ? 19.533  16.508  4.188   1.00 90.75 363 A 1 
ATOM 2727 C CG  . MET A 1 363 ? 19.622  15.000  4.466   1.00 85.71 363 A 1 
ATOM 2728 S SD  . MET A 1 363 ? 18.183  14.049  3.917   1.00 81.41 363 A 1 
ATOM 2729 C CE  . MET A 1 363 ? 16.984  14.534  5.183   1.00 69.75 363 A 1 
ATOM 2730 N N   . PHE A 1 364 ? 20.081  19.224  2.471   1.00 92.78 364 A 1 
ATOM 2731 C CA  . PHE A 1 364 ? 19.825  20.606  2.064   1.00 92.91 364 A 1 
ATOM 2732 C C   . PHE A 1 364 ? 19.422  20.683  0.590   1.00 93.17 364 A 1 
ATOM 2733 O O   . PHE A 1 364 ? 18.371  21.240  0.275   1.00 92.62 364 A 1 
ATOM 2734 C CB  . PHE A 1 364 ? 21.063  21.470  2.342   1.00 93.40 364 A 1 
ATOM 2735 C CG  . PHE A 1 364 ? 20.946  22.893  1.830   1.00 93.06 364 A 1 
ATOM 2736 C CD1 . PHE A 1 364 ? 21.349  23.215  0.518   1.00 88.45 364 A 1 
ATOM 2737 C CD2 . PHE A 1 364 ? 20.411  23.896  2.656   1.00 89.52 364 A 1 
ATOM 2738 C CE1 . PHE A 1 364 ? 21.203  24.529  0.037   1.00 88.63 364 A 1 
ATOM 2739 C CE2 . PHE A 1 364 ? 20.268  25.208  2.177   1.00 88.91 364 A 1 
ATOM 2740 C CZ  . PHE A 1 364 ? 20.661  25.525  0.865   1.00 90.68 364 A 1 
ATOM 2741 N N   . LEU A 1 365 ? 20.218  20.092  -0.309  1.00 91.12 365 A 1 
ATOM 2742 C CA  . LEU A 1 365 ? 19.965  20.124  -1.753  1.00 91.04 365 A 1 
ATOM 2743 C C   . LEU A 1 365 ? 18.688  19.372  -2.128  1.00 91.21 365 A 1 
ATOM 2744 O O   . LEU A 1 365 ? 17.896  19.866  -2.932  1.00 90.31 365 A 1 
ATOM 2745 C CB  . LEU A 1 365 ? 21.172  19.531  -2.490  1.00 91.09 365 A 1 
ATOM 2746 C CG  . LEU A 1 365 ? 22.423  20.423  -2.442  1.00 87.56 365 A 1 
ATOM 2747 C CD1 . LEU A 1 365 ? 23.604  19.646  -3.008  1.00 81.59 365 A 1 
ATOM 2748 C CD2 . LEU A 1 365 ? 22.258  21.704  -3.261  1.00 81.65 365 A 1 
ATOM 2749 N N   . PHE A 1 366 ? 18.443  18.224  -1.499  1.00 90.31 366 A 1 
ATOM 2750 C CA  . PHE A 1 366 ? 17.190  17.498  -1.668  1.00 89.57 366 A 1 
ATOM 2751 C C   . PHE A 1 366 ? 15.984  18.364  -1.284  1.00 90.25 366 A 1 
ATOM 2752 O O   . PHE A 1 366 ? 15.049  18.513  -2.074  1.00 89.62 366 A 1 
ATOM 2753 C CB  . PHE A 1 366 ? 17.236  16.216  -0.835  1.00 88.30 366 A 1 
ATOM 2754 C CG  . PHE A 1 366 ? 15.911  15.488  -0.795  1.00 86.80 366 A 1 
ATOM 2755 C CD1 . PHE A 1 366 ? 15.104  15.536  0.360   1.00 80.92 366 A 1 
ATOM 2756 C CD2 . PHE A 1 366 ? 15.463  14.792  -1.931  1.00 80.33 366 A 1 
ATOM 2757 C CE1 . PHE A 1 366 ? 13.865  14.874  0.381   1.00 79.14 366 A 1 
ATOM 2758 C CE2 . PHE A 1 366 ? 14.223  14.133  -1.908  1.00 78.42 366 A 1 
ATOM 2759 C CZ  . PHE A 1 366 ? 13.425  14.169  -0.752  1.00 80.57 366 A 1 
ATOM 2760 N N   . CYS A 1 367 ? 16.016  18.988  -0.108  1.00 91.62 367 A 1 
ATOM 2761 C CA  . CYS A 1 367 ? 14.943  19.871  0.340   1.00 91.44 367 A 1 
ATOM 2762 C C   . CYS A 1 367 ? 14.778  21.076  -0.591  1.00 91.43 367 A 1 
ATOM 2763 O O   . CYS A 1 367 ? 13.651  21.379  -0.987  1.00 90.85 367 A 1 
ATOM 2764 C CB  . CYS A 1 367 ? 15.197  20.305  1.785   1.00 91.28 367 A 1 
ATOM 2765 S SG  . CYS A 1 367 ? 13.721  21.160  2.415   1.00 87.58 367 A 1 
ATOM 2766 N N   . ALA A 1 368 ? 15.878  21.707  -1.002  1.00 92.41 368 A 1 
ATOM 2767 C CA  . ALA A 1 368 ? 15.883  22.833  -1.934  1.00 92.47 368 A 1 
ATOM 2768 C C   . ALA A 1 368 ? 15.210  22.468  -3.267  1.00 92.25 368 A 1 
ATOM 2769 O O   . ALA A 1 368 ? 14.397  23.241  -3.766  1.00 90.62 368 A 1 
ATOM 2770 C CB  . ALA A 1 368 ? 17.329  23.306  -2.132  1.00 92.67 368 A 1 
ATOM 2771 N N   . GLY A 1 369 ? 15.446  21.259  -3.789  1.00 89.84 369 A 1 
ATOM 2772 C CA  . GLY A 1 369 ? 14.760  20.739  -4.972  1.00 88.62 369 A 1 
ATOM 2773 C C   . GLY A 1 369 ? 13.240  20.633  -4.801  1.00 89.16 369 A 1 
ATOM 2774 O O   . GLY A 1 369 ? 12.491  20.868  -5.744  1.00 87.91 369 A 1 
ATOM 2775 N N   . THR A 1 370 ? 12.759  20.361  -3.588  1.00 89.33 370 A 1 
ATOM 2776 C CA  . THR A 1 370 ? 11.311  20.284  -3.314  1.00 88.33 370 A 1 
ATOM 2777 C C   . THR A 1 370 ? 10.620  21.648  -3.207  1.00 87.79 370 A 1 
ATOM 2778 O O   . THR A 1 370 ? 9.391   21.711  -3.290  1.00 85.88 370 A 1 
ATOM 2779 C CB  . THR A 1 370 ? 10.973  19.442  -2.072  1.00 87.28 370 A 1 
ATOM 2780 O OG1 . THR A 1 370 ? 11.265  20.089  -0.852  1.00 78.76 370 A 1 
ATOM 2781 C CG2 . THR A 1 370 ? 11.637  18.071  -2.039  1.00 79.11 370 A 1 
ATOM 2782 N N   . ILE A 1 371 ? 11.370  22.735  -3.000  1.00 89.01 371 A 1 
ATOM 2783 C CA  . ILE A 1 371 ? 10.808  24.060  -2.709  1.00 88.73 371 A 1 
ATOM 2784 C C   . ILE A 1 371 ? 9.984   24.635  -3.868  1.00 88.39 371 A 1 
ATOM 2785 O O   . ILE A 1 371 ? 8.877   25.095  -3.583  1.00 87.06 371 A 1 
ATOM 2786 C CB  . ILE A 1 371 ? 11.895  25.039  -2.205  1.00 88.20 371 A 1 
ATOM 2787 C CG1 . ILE A 1 371 ? 12.391  24.585  -0.816  1.00 85.33 371 A 1 
ATOM 2788 C CG2 . ILE A 1 371 ? 11.372  26.492  -2.144  1.00 84.56 371 A 1 
ATOM 2789 C CD1 . ILE A 1 371 ? 13.546  25.412  -0.243  1.00 77.51 371 A 1 
ATOM 2790 N N   . PRO A 1 372 ? 10.430  24.606  -5.151  1.00 89.52 372 A 1 
ATOM 2791 C CA  . PRO A 1 372 ? 9.717   25.283  -6.237  1.00 88.83 372 A 1 
ATOM 2792 C C   . PRO A 1 372 ? 8.250   24.867  -6.349  1.00 87.60 372 A 1 
ATOM 2793 O O   . PRO A 1 372 ? 7.356   25.717  -6.380  1.00 85.39 372 A 1 
ATOM 2794 C CB  . PRO A 1 372 ? 10.501  24.946  -7.510  1.00 88.41 372 A 1 
ATOM 2795 C CG  . PRO A 1 372 ? 11.918  24.727  -7.002  1.00 87.35 372 A 1 
ATOM 2796 C CD  . PRO A 1 372 ? 11.692  24.071  -5.648  1.00 89.93 372 A 1 
ATOM 2797 N N   . LEU A 1 373 ? 7.987   23.561  -6.336  1.00 83.85 373 A 1 
ATOM 2798 C CA  . LEU A 1 373 ? 6.631   23.048  -6.502  1.00 81.79 373 A 1 
ATOM 2799 C C   . LEU A 1 373 ? 5.783   23.216  -5.224  1.00 80.85 373 A 1 
ATOM 2800 O O   . LEU A 1 373 ? 4.598   23.535  -5.299  1.00 79.31 373 A 1 
ATOM 2801 C CB  . LEU A 1 373 ? 6.733   21.594  -6.998  1.00 80.83 373 A 1 
ATOM 2802 C CG  . LEU A 1 373 ? 5.420   21.039  -7.585  1.00 73.67 373 A 1 
ATOM 2803 C CD1 . LEU A 1 373 ? 4.973   21.766  -8.843  1.00 68.61 373 A 1 
ATOM 2804 C CD2 . LEU A 1 373 ? 5.586   19.564  -7.960  1.00 65.94 373 A 1 
ATOM 2805 N N   . MET A 1 374 ? 6.389   23.082  -4.039  1.00 81.09 374 A 1 
ATOM 2806 C CA  . MET A 1 374 ? 5.723   23.368  -2.757  1.00 79.36 374 A 1 
ATOM 2807 C C   . MET A 1 374 ? 5.348   24.848  -2.617  1.00 78.00 374 A 1 
ATOM 2808 O O   . MET A 1 374 ? 4.283   25.175  -2.089  1.00 75.61 374 A 1 
ATOM 2809 C CB  . MET A 1 374 ? 6.634   22.952  -1.589  1.00 78.20 374 A 1 
ATOM 2810 C CG  . MET A 1 374 ? 6.739   21.431  -1.446  1.00 73.28 374 A 1 
ATOM 2811 S SD  . MET A 1 374 ? 5.209   20.636  -0.880  1.00 71.94 374 A 1 
ATOM 2812 C CE  . MET A 1 374 ? 5.382   20.778  0.915   1.00 62.13 374 A 1 
ATOM 2813 N N   . PHE A 1 375 ? 6.209   25.744  -3.095  1.00 80.69 375 A 1 
ATOM 2814 C CA  . PHE A 1 375 ? 5.958   27.179  -3.093  1.00 79.14 375 A 1 
ATOM 2815 C C   . PHE A 1 375 ? 4.867   27.560  -4.099  1.00 78.35 375 A 1 
ATOM 2816 O O   . PHE A 1 375 ? 3.959   28.312  -3.749  1.00 76.17 375 A 1 
ATOM 2817 C CB  . PHE A 1 375 ? 7.264   27.922  -3.375  1.00 78.14 375 A 1 
ATOM 2818 C CG  . PHE A 1 375 ? 7.149   29.417  -3.175  1.00 74.67 375 A 1 
ATOM 2819 C CD1 . PHE A 1 375 ? 6.842   30.261  -4.259  1.00 70.01 375 A 1 
ATOM 2820 C CD2 . PHE A 1 375 ? 7.332   29.966  -1.891  1.00 68.09 375 A 1 
ATOM 2821 C CE1 . PHE A 1 375 ? 6.729   31.647  -4.061  1.00 64.17 375 A 1 
ATOM 2822 C CE2 . PHE A 1 375 ? 7.219   31.352  -1.693  1.00 64.37 375 A 1 
ATOM 2823 C CZ  . PHE A 1 375 ? 6.919   32.193  -2.778  1.00 65.76 375 A 1 
ATOM 2824 N N   . ALA A 1 376 ? 4.897   26.985  -5.307  1.00 81.24 376 A 1 
ATOM 2825 C CA  . ALA A 1 376 ? 3.865   27.198  -6.319  1.00 79.83 376 A 1 
ATOM 2826 C C   . ALA A 1 376 ? 2.468   26.828  -5.797  1.00 78.50 376 A 1 
ATOM 2827 O O   . ALA A 1 376 ? 1.529   27.604  -5.956  1.00 77.60 376 A 1 
ATOM 2828 C CB  . ALA A 1 376 ? 4.231   26.394  -7.571  1.00 81.06 376 A 1 
ATOM 2829 N N   . LEU A 1 377 ? 2.332   25.702  -5.096  1.00 76.36 377 A 1 
ATOM 2830 C CA  . LEU A 1 377 ? 1.057   25.330  -4.475  1.00 73.89 377 A 1 
ATOM 2831 C C   . LEU A 1 377 ? 0.640   26.261  -3.340  1.00 72.87 377 A 1 
ATOM 2832 O O   . LEU A 1 377 ? -0.540  26.590  -3.235  1.00 69.92 377 A 1 
ATOM 2833 C CB  . LEU A 1 377 ? 1.139   23.902  -3.954  1.00 72.58 377 A 1 
ATOM 2834 C CG  . LEU A 1 377 ? 0.919   22.884  -5.074  1.00 67.32 377 A 1 
ATOM 2835 C CD1 . LEU A 1 377 ? 1.214   21.529  -4.486  1.00 63.45 377 A 1 
ATOM 2836 C CD2 . LEU A 1 377 ? -0.527  22.850  -5.585  1.00 61.09 377 A 1 
ATOM 2837 N N   . GLY A 1 378 ? 1.583   26.691  -2.499  1.00 73.73 378 A 1 
ATOM 2838 C CA  . GLY A 1 378 ? 1.309   27.695  -1.474  1.00 70.87 378 A 1 
ATOM 2839 C C   . GLY A 1 378 ? 0.822   29.017  -2.079  1.00 70.21 378 A 1 
ATOM 2840 O O   . GLY A 1 378 ? -0.139  29.602  -1.580  1.00 68.45 378 A 1 
ATOM 2841 N N   . ALA A 1 379 ? 1.424   29.442  -3.201  1.00 73.39 379 A 1 
ATOM 2842 C CA  . ALA A 1 379 ? 1.023   30.638  -3.933  1.00 73.11 379 A 1 
ATOM 2843 C C   . ALA A 1 379 ? -0.374  30.490  -4.563  1.00 73.21 379 A 1 
ATOM 2844 O O   . ALA A 1 379 ? -1.235  31.339  -4.345  1.00 72.39 379 A 1 
ATOM 2845 C CB  . ALA A 1 379 ? 2.101   30.960  -4.976  1.00 72.75 379 A 1 
ATOM 2846 N N   . VAL A 1 380 ? -0.645  29.376  -5.259  1.00 74.01 380 A 1 
ATOM 2847 C CA  . VAL A 1 380 ? -1.974  29.079  -5.833  1.00 73.06 380 A 1 
ATOM 2848 C C   . VAL A 1 380 ? -3.045  29.034  -4.743  1.00 72.35 380 A 1 
ATOM 2849 O O   . VAL A 1 380 ? -4.121  29.608  -4.903  1.00 70.66 380 A 1 
ATOM 2850 C CB  . VAL A 1 380 ? -1.942  27.759  -6.630  1.00 73.37 380 A 1 
ATOM 2851 C CG1 . VAL A 1 380 ? -3.339  27.288  -7.061  1.00 68.11 380 A 1 
ATOM 2852 C CG2 . VAL A 1 380 ? -1.114  27.921  -7.910  1.00 70.11 380 A 1 
ATOM 2853 N N   . SER A 1 381 ? -2.741  28.415  -3.598  1.00 69.12 381 A 1 
ATOM 2854 C CA  . SER A 1 381 ? -3.631  28.396  -2.438  1.00 66.46 381 A 1 
ATOM 2855 C C   . SER A 1 381 ? -3.940  29.789  -1.898  1.00 65.89 381 A 1 
ATOM 2856 O O   . SER A 1 381 ? -5.084  30.074  -1.557  1.00 63.33 381 A 1 
ATOM 2857 C CB  . SER A 1 381 ? -2.978  27.604  -1.315  1.00 63.93 381 A 1 
ATOM 2858 O OG  . SER A 1 381 ? -3.768  27.698  -0.148  1.00 56.79 381 A 1 
ATOM 2859 N N   . SER A 1 382 ? -2.927  30.639  -1.801  1.00 66.25 382 A 1 
ATOM 2860 C CA  . SER A 1 382 ? -3.092  32.001  -1.290  1.00 65.40 382 A 1 
ATOM 2861 C C   . SER A 1 382 ? -3.888  32.897  -2.248  1.00 65.37 382 A 1 
ATOM 2862 O O   . SER A 1 382 ? -4.603  33.791  -1.797  1.00 63.96 382 A 1 
ATOM 2863 C CB  . SER A 1 382 ? -1.722  32.594  -0.953  1.00 63.06 382 A 1 
ATOM 2864 O OG  . SER A 1 382 ? -0.950  32.882  -2.102  1.00 57.37 382 A 1 
ATOM 2865 N N   . ALA A 1 383 ? -3.831  32.611  -3.555  1.00 69.96 383 A 1 
ATOM 2866 C CA  . ALA A 1 383 ? -4.635  33.272  -4.582  1.00 70.58 383 A 1 
ATOM 2867 C C   . ALA A 1 383 ? -6.101  32.781  -4.598  1.00 70.97 383 A 1 
ATOM 2868 O O   . ALA A 1 383 ? -7.014  33.545  -4.905  1.00 68.99 383 A 1 
ATOM 2869 C CB  . ALA A 1 383 ? -3.943  33.050  -5.932  1.00 69.80 383 A 1 
ATOM 2870 N N   . LEU A 1 384 ? -6.340  31.521  -4.230  1.00 67.45 384 A 1 
ATOM 2871 C CA  . LEU A 1 384 ? -7.677  30.933  -4.094  1.00 65.86 384 A 1 
ATOM 2872 C C   . LEU A 1 384 ? -8.259  31.222  -2.698  1.00 65.87 384 A 1 
ATOM 2873 O O   . LEU A 1 384 ? -8.409  30.327  -1.864  1.00 61.81 384 A 1 
ATOM 2874 C CB  . LEU A 1 384 ? -7.599  29.425  -4.408  1.00 63.44 384 A 1 
ATOM 2875 C CG  . LEU A 1 384 ? -7.409  29.096  -5.900  1.00 59.78 384 A 1 
ATOM 2876 C CD1 . LEU A 1 384 ? -6.965  27.632  -6.047  1.00 58.46 384 A 1 
ATOM 2877 C CD2 . LEU A 1 384 ? -8.704  29.268  -6.694  1.00 56.40 384 A 1 
ATOM 2878 N N   . SER A 1 385 ? -8.600  32.477  -2.424  1.00 59.97 385 A 1 
ATOM 2879 C CA  . SER A 1 385 ? -9.250  32.853  -1.169  1.00 58.71 385 A 1 
ATOM 2880 C C   . SER A 1 385 ? -10.727 32.415  -1.124  1.00 59.85 385 A 1 
ATOM 2881 O O   . SER A 1 385 ? -11.433 32.417  -2.137  1.00 54.97 385 A 1 
ATOM 2882 C CB  . SER A 1 385 ? -9.072  34.359  -0.894  1.00 52.65 385 A 1 
ATOM 2883 O OG  . SER A 1 385 ? -9.673  35.145  -1.905  1.00 47.39 385 A 1 
ATOM 2884 N N   . GLY A 1 386 ? -11.211 32.029  0.068   1.00 59.99 386 A 1 
ATOM 2885 C CA  . GLY A 1 386 ? -12.608 31.660  0.322   1.00 61.27 386 A 1 
ATOM 2886 C C   . GLY A 1 386 ? -12.921 30.152  0.260   1.00 63.81 386 A 1 
ATOM 2887 O O   . GLY A 1 386 ? -12.032 29.297  0.295   1.00 61.59 386 A 1 
ATOM 2888 N N   . THR A 1 387 ? -14.210 29.823  0.177   1.00 61.19 387 A 1 
ATOM 2889 C CA  . THR A 1 387 ? -14.744 28.445  0.239   1.00 62.15 387 A 1 
ATOM 2890 C C   . THR A 1 387 ? -14.203 27.527  -0.866  1.00 64.68 387 A 1 
ATOM 2891 O O   . THR A 1 387 ? -13.962 26.340  -0.635  1.00 61.51 387 A 1 
ATOM 2892 C CB  . THR A 1 387 ? -16.277 28.473  0.154   1.00 58.26 387 A 1 
ATOM 2893 O OG1 . THR A 1 387 ? -16.676 29.229  -0.975  1.00 52.52 387 A 1 
ATOM 2894 C CG2 . THR A 1 387 ? -16.913 29.132  1.376   1.00 51.49 387 A 1 
ATOM 2895 N N   . LYS A 1 388 ? -13.921 28.075  -2.052  1.00 64.55 388 A 1 
ATOM 2896 C CA  . LYS A 1 388 ? -13.307 27.337  -3.173  1.00 66.85 388 A 1 
ATOM 2897 C C   . LYS A 1 388 ? -11.876 26.874  -2.859  1.00 68.52 388 A 1 
ATOM 2898 O O   . LYS A 1 388 ? -11.500 25.766  -3.236  1.00 65.74 388 A 1 
ATOM 2899 C CB  . LYS A 1 388 ? -13.340 28.186  -4.457  1.00 66.40 388 A 1 
ATOM 2900 C CG  . LYS A 1 388 ? -14.768 28.396  -4.988  1.00 62.79 388 A 1 
ATOM 2901 C CD  . LYS A 1 388 ? -14.761 29.150  -6.329  1.00 60.65 388 A 1 
ATOM 2902 C CE  . LYS A 1 388 ? -16.195 29.326  -6.845  1.00 54.71 388 A 1 
ATOM 2903 N NZ  . LYS A 1 388 ? -16.246 30.056  -8.140  1.00 48.88 388 A 1 
ATOM 2904 N N   . GLY A 1 389 ? -11.085 27.684  -2.151  1.00 65.30 389 A 1 
ATOM 2905 C CA  . GLY A 1 389 ? -9.729  27.328  -1.716  1.00 65.16 389 A 1 
ATOM 2906 C C   . GLY A 1 389 ? -9.716  26.215  -0.664  1.00 66.84 389 A 1 
ATOM 2907 O O   . GLY A 1 389 ? -8.900  25.295  -0.743  1.00 66.05 389 A 1 
ATOM 2908 N N   . GLN A 1 390 ? -10.673 26.231  0.264   1.00 67.53 390 A 1 
ATOM 2909 C CA  . GLN A 1 390 ? -10.839 25.159  1.255   1.00 68.25 390 A 1 
ATOM 2910 C C   . GLN A 1 390 ? -11.271 23.830  0.608   1.00 69.77 390 A 1 
ATOM 2911 O O   . GLN A 1 390 ? -10.706 22.778  0.924   1.00 69.28 390 A 1 
ATOM 2912 C CB  . GLN A 1 390 ? -11.852 25.584  2.322   1.00 65.76 390 A 1 
ATOM 2913 C CG  . GLN A 1 390 ? -11.327 26.716  3.229   1.00 59.97 390 A 1 
ATOM 2914 C CD  . GLN A 1 390 ? -12.325 27.086  4.325   1.00 56.37 390 A 1 
ATOM 2915 O OE1 . GLN A 1 390 ? -13.458 26.644  4.342   1.00 51.80 390 A 1 
ATOM 2916 N NE2 . GLN A 1 390 ? -11.955 27.905  5.282   1.00 47.79 390 A 1 
ATOM 2917 N N   . ALA A 1 391 ? -12.206 23.872  -0.345  1.00 69.08 391 A 1 
ATOM 2918 C CA  . ALA A 1 391 ? -12.619 22.694  -1.105  1.00 71.06 391 A 1 
ATOM 2919 C C   . ALA A 1 391 ? -11.456 22.103  -1.924  1.00 73.60 391 A 1 
ATOM 2920 O O   . ALA A 1 391 ? -11.231 20.891  -1.894  1.00 72.73 391 A 1 
ATOM 2921 C CB  . ALA A 1 391 ? -13.807 23.079  -1.995  1.00 69.28 391 A 1 
ATOM 2922 N N   . PHE A 1 392 ? -10.667 22.952  -2.594  1.00 71.23 392 A 1 
ATOM 2923 C CA  . PHE A 1 392 ? -9.468  22.533  -3.322  1.00 72.66 392 A 1 
ATOM 2924 C C   . PHE A 1 392 ? -8.440  21.876  -2.391  1.00 74.21 392 A 1 
ATOM 2925 O O   . PHE A 1 392 ? -7.989  20.761  -2.659  1.00 73.31 392 A 1 
ATOM 2926 C CB  . PHE A 1 392 ? -8.870  23.744  -4.050  1.00 71.58 392 A 1 
ATOM 2927 C CG  . PHE A 1 392 ? -7.585  23.429  -4.790  1.00 69.69 392 A 1 
ATOM 2928 C CD1 . PHE A 1 392 ? -6.339  23.800  -4.242  1.00 67.68 392 A 1 
ATOM 2929 C CD2 . PHE A 1 392 ? -7.630  22.738  -6.016  1.00 66.83 392 A 1 
ATOM 2930 C CE1 . PHE A 1 392 ? -5.150  23.489  -4.924  1.00 64.27 392 A 1 
ATOM 2931 C CE2 . PHE A 1 392 ? -6.442  22.425  -6.697  1.00 63.79 392 A 1 
ATOM 2932 C CZ  . PHE A 1 392 ? -5.199  22.803  -6.153  1.00 65.21 392 A 1 
ATOM 2933 N N   . SER A 1 393 ? -8.135  22.508  -1.251  1.00 70.58 393 A 1 
ATOM 2934 C CA  . SER A 1 393 ? -7.234  21.967  -0.226  1.00 70.57 393 A 1 
ATOM 2935 C C   . SER A 1 393 ? -7.663  20.575  0.244   1.00 71.90 393 A 1 
ATOM 2936 O O   . SER A 1 393 ? -6.844  19.661  0.350   1.00 71.19 393 A 1 
ATOM 2937 C CB  . SER A 1 393 ? -7.200  22.926  0.971   1.00 68.35 393 A 1 
ATOM 2938 O OG  . SER A 1 393 ? -6.257  22.486  1.933   1.00 60.28 393 A 1 
ATOM 2939 N N   . ARG A 1 394 ? -8.964  20.376  0.458   1.00 73.99 394 A 1 
ATOM 2940 C CA  . ARG A 1 394 ? -9.527  19.093  0.884   1.00 75.51 394 A 1 
ATOM 2941 C C   . ARG A 1 394 ? -9.363  18.004  -0.174  1.00 78.31 394 A 1 
ATOM 2942 O O   . ARG A 1 394 ? -8.958  16.898  0.175   1.00 78.84 394 A 1 
ATOM 2943 C CB  . ARG A 1 394 ? -10.997 19.312  1.262   1.00 73.45 394 A 1 
ATOM 2944 C CG  . ARG A 1 394 ? -11.599 18.076  1.931   1.00 66.07 394 A 1 
ATOM 2945 C CD  . ARG A 1 394 ? -13.066 18.357  2.226   1.00 64.05 394 A 1 
ATOM 2946 N NE  . ARG A 1 394 ? -13.703 17.218  2.920   1.00 58.30 394 A 1 
ATOM 2947 C CZ  . ARG A 1 394 ? -14.236 17.259  4.128   1.00 52.20 394 A 1 
ATOM 2948 N NH1 . ARG A 1 394 ? -14.207 18.329  4.864   1.00 50.27 394 A 1 
ATOM 2949 N NH2 . ARG A 1 394 ? -14.828 16.220  4.626   1.00 47.38 394 A 1 
ATOM 2950 N N   . HIS A 1 395 ? -9.625  18.305  -1.445  1.00 77.38 395 A 1 
ATOM 2951 C CA  . HIS A 1 395 ? -9.422  17.343  -2.537  1.00 79.16 395 A 1 
ATOM 2952 C C   . HIS A 1 395 ? -7.946  16.949  -2.675  1.00 80.45 395 A 1 
ATOM 2953 O O   . HIS A 1 395 ? -7.631  15.764  -2.777  1.00 80.04 395 A 1 
ATOM 2954 C CB  . HIS A 1 395 ? -9.959  17.911  -3.856  1.00 78.85 395 A 1 
ATOM 2955 C CG  . HIS A 1 395 ? -11.463 17.868  -3.944  1.00 74.00 395 A 1 
ATOM 2956 N ND1 . HIS A 1 395 ? -12.333 18.763  -3.365  1.00 67.64 395 A 1 
ATOM 2957 C CD2 . HIS A 1 395 ? -12.219 16.930  -4.596  1.00 66.55 395 A 1 
ATOM 2958 C CE1 . HIS A 1 395 ? -13.586 18.378  -3.661  1.00 65.34 395 A 1 
ATOM 2959 N NE2 . HIS A 1 395 ? -13.569 17.263  -4.409  1.00 66.80 395 A 1 
ATOM 2960 N N   . VAL A 1 396 ? -7.027  17.919  -2.593  1.00 76.85 396 A 1 
ATOM 2961 C CA  . VAL A 1 396 ? -5.581  17.655  -2.608  1.00 76.68 396 A 1 
ATOM 2962 C C   . VAL A 1 396 ? -5.173  16.773  -1.425  1.00 77.43 396 A 1 
ATOM 2963 O O   . VAL A 1 396 ? -4.430  15.811  -1.612  1.00 77.11 396 A 1 
ATOM 2964 C CB  . VAL A 1 396 ? -4.783  18.974  -2.634  1.00 75.57 396 A 1 
ATOM 2965 C CG1 . VAL A 1 396 ? -3.268  18.753  -2.502  1.00 70.21 396 A 1 
ATOM 2966 C CG2 . VAL A 1 396 ? -5.011  19.720  -3.958  1.00 71.23 396 A 1 
ATOM 2967 N N   . MET A 1 397 ? -5.697  17.027  -0.221  1.00 76.41 397 A 1 
ATOM 2968 C CA  . MET A 1 397 ? -5.436  16.179  0.952   1.00 77.36 397 A 1 
ATOM 2969 C C   . MET A 1 397 ? -5.991  14.758  0.795   1.00 79.83 397 A 1 
ATOM 2970 O O   . MET A 1 397 ? -5.330  13.811  1.208   1.00 79.41 397 A 1 
ATOM 2971 C CB  . MET A 1 397 ? -6.013  16.808  2.225   1.00 74.37 397 A 1 
ATOM 2972 C CG  . MET A 1 397 ? -5.171  17.985  2.726   1.00 66.05 397 A 1 
ATOM 2973 S SD  . MET A 1 397 ? -5.653  18.621  4.360   1.00 62.44 397 A 1 
ATOM 2974 C CE  . MET A 1 397 ? -7.254  19.373  3.977   1.00 55.37 397 A 1 
ATOM 2975 N N   . GLN A 1 398 ? -7.169  14.583  0.206   1.00 79.82 398 A 1 
ATOM 2976 C CA  . GLN A 1 398 ? -7.759  13.259  -0.029  1.00 81.66 398 A 1 
ATOM 2977 C C   . GLN A 1 398 ? -6.952  12.443  -1.045  1.00 83.32 398 A 1 
ATOM 2978 O O   . GLN A 1 398 ? -6.618  11.291  -0.773  1.00 83.16 398 A 1 
ATOM 2979 C CB  . GLN A 1 398 ? -9.214  13.406  -0.498  1.00 81.25 398 A 1 
ATOM 2980 C CG  . GLN A 1 398 ? -10.158 13.755  0.662   1.00 74.36 398 A 1 
ATOM 2981 C CD  . GLN A 1 398 ? -11.594 13.987  0.201   1.00 73.76 398 A 1 
ATOM 2982 O OE1 . GLN A 1 398 ? -11.882 14.371  -0.916  1.00 66.11 398 A 1 
ATOM 2983 N NE2 . GLN A 1 398 ? -12.567 13.777  1.058   1.00 63.94 398 A 1 
ATOM 2984 N N   . ILE A 1 399 ? -6.586  13.046  -2.178  1.00 82.42 399 A 1 
ATOM 2985 C CA  . ILE A 1 399 ? -5.721  12.406  -3.181  1.00 83.03 399 A 1 
ATOM 2986 C C   . ILE A 1 399 ? -4.370  12.058  -2.550  1.00 83.87 399 A 1 
ATOM 2987 O O   . ILE A 1 399 ? -3.876  10.939  -2.699  1.00 83.35 399 A 1 
ATOM 2988 C CB  . ILE A 1 399 ? -5.558  13.331  -4.412  1.00 83.21 399 A 1 
ATOM 2989 C CG1 . ILE A 1 399 ? -6.912  13.498  -5.143  1.00 79.43 399 A 1 
ATOM 2990 C CG2 . ILE A 1 399 ? -4.497  12.775  -5.383  1.00 79.03 399 A 1 
ATOM 2991 C CD1 . ILE A 1 399 ? -6.923  14.649  -6.164  1.00 71.72 399 A 1 
ATOM 2992 N N   . GLY A 1 400 ? -3.800  12.991  -1.777  1.00 81.29 400 A 1 
ATOM 2993 C CA  . GLY A 1 400 ? -2.581  12.779  -1.013  1.00 80.22 400 A 1 
ATOM 2994 C C   . GLY A 1 400 ? -2.684  11.596  -0.058  1.00 81.77 400 A 1 
ATOM 2995 O O   . GLY A 1 400 ? -1.818  10.727  -0.071  1.00 81.33 400 A 1 
ATOM 2996 N N   . ALA A 1 401 ? -3.759  11.497  0.708   1.00 83.29 401 A 1 
ATOM 2997 C CA  . ALA A 1 401 ? -3.978  10.423  1.672   1.00 84.52 401 A 1 
ATOM 2998 C C   . ALA A 1 401 ? -4.054  9.031   1.018   1.00 86.26 401 A 1 
ATOM 2999 O O   . ALA A 1 401 ? -3.478  8.075   1.547   1.00 86.09 401 A 1 
ATOM 3000 C CB  . ALA A 1 401 ? -5.249  10.756  2.451   1.00 83.67 401 A 1 
ATOM 3001 N N   . VAL A 1 402 ? -4.697  8.921   -0.147  1.00 86.33 402 A 1 
ATOM 3002 C CA  . VAL A 1 402 ? -4.735  7.682   -0.945  1.00 87.39 402 A 1 
ATOM 3003 C C   . VAL A 1 402 ? -3.326  7.283   -1.389  1.00 87.79 402 A 1 
ATOM 3004 O O   . VAL A 1 402 ? -2.920  6.132   -1.203  1.00 87.13 402 A 1 
ATOM 3005 C CB  . VAL A 1 402 ? -5.674  7.840   -2.159  1.00 88.23 402 A 1 
ATOM 3006 C CG1 . VAL A 1 402 ? -5.603  6.644   -3.113  1.00 83.19 402 A 1 
ATOM 3007 C CG2 . VAL A 1 402 ? -7.138  7.971   -1.724  1.00 83.10 402 A 1 
ATOM 3008 N N   . LEU A 1 403 ? -2.541  8.233   -1.914  1.00 84.65 403 A 1 
ATOM 3009 C CA  . LEU A 1 403 ? -1.157  7.993   -2.327  1.00 83.87 403 A 1 
ATOM 3010 C C   . LEU A 1 403 ? -0.262  7.599   -1.147  1.00 84.67 403 A 1 
ATOM 3011 O O   . LEU A 1 403 ? 0.546   6.680   -1.271  1.00 84.16 403 A 1 
ATOM 3012 C CB  . LEU A 1 403 ? -0.603  9.246   -3.027  1.00 82.62 403 A 1 
ATOM 3013 C CG  . LEU A 1 403 ? -1.197  9.521   -4.424  1.00 75.22 403 A 1 
ATOM 3014 C CD1 . LEU A 1 403 ? -0.723  10.889  -4.915  1.00 70.43 403 A 1 
ATOM 3015 C CD2 . LEU A 1 403 ? -0.767  8.469   -5.446  1.00 67.68 403 A 1 
ATOM 3016 N N   . VAL A 1 404 ? -0.423  8.239   0.010   1.00 84.06 404 A 1 
ATOM 3017 C CA  . VAL A 1 404 ? 0.310   7.927   1.246   1.00 83.62 404 A 1 
ATOM 3018 C C   . VAL A 1 404 ? 0.016   6.508   1.714   1.00 84.60 404 A 1 
ATOM 3019 O O   . VAL A 1 404 ? 0.949   5.772   2.033   1.00 84.05 404 A 1 
ATOM 3020 C CB  . VAL A 1 404 ? -0.028  8.946   2.350   1.00 81.71 404 A 1 
ATOM 3021 C CG1 . VAL A 1 404 ? 0.567   8.570   3.721   1.00 76.43 404 A 1 
ATOM 3022 C CG2 . VAL A 1 404 ? 0.492   10.336  1.985   1.00 76.89 404 A 1 
ATOM 3023 N N   . ALA A 1 405 ? -1.256  6.094   1.721   1.00 86.07 405 A 1 
ATOM 3024 C CA  . ALA A 1 405 ? -1.642  4.738   2.099   1.00 86.82 405 A 1 
ATOM 3025 C C   . ALA A 1 405 ? -1.053  3.691   1.136   1.00 87.44 405 A 1 
ATOM 3026 O O   . ALA A 1 405 ? -0.466  2.704   1.582   1.00 87.10 405 A 1 
ATOM 3027 C CB  . ALA A 1 405 ? -3.173  4.663   2.164   1.00 87.98 405 A 1 
ATOM 3028 N N   . ALA A 1 406 ? -1.140  3.930   -0.174  1.00 86.71 406 A 1 
ATOM 3029 C CA  . ALA A 1 406 ? -0.606  3.020   -1.184  1.00 86.23 406 A 1 
ATOM 3030 C C   . ALA A 1 406 ? 0.933   2.906   -1.122  1.00 86.17 406 A 1 
ATOM 3031 O O   . ALA A 1 406 ? 1.477   1.799   -1.156  1.00 85.29 406 A 1 
ATOM 3032 C CB  . ALA A 1 406 ? -1.119  3.489   -2.552  1.00 86.85 406 A 1 
ATOM 3033 N N   . LEU A 1 407 ? 1.648   4.019   -0.949  1.00 83.53 407 A 1 
ATOM 3034 C CA  . LEU A 1 407 ? 3.104   4.027   -0.746  1.00 81.44 407 A 1 
ATOM 3035 C C   . LEU A 1 407 ? 3.500   3.379   0.582   1.00 81.76 407 A 1 
ATOM 3036 O O   . LEU A 1 407 ? 4.505   2.675   0.643   1.00 79.97 407 A 1 
ATOM 3037 C CB  . LEU A 1 407 ? 3.625   5.470   -0.812  1.00 79.60 407 A 1 
ATOM 3038 C CG  . LEU A 1 407 ? 3.670   6.031   -2.247  1.00 72.80 407 A 1 
ATOM 3039 C CD1 . LEU A 1 407 ? 3.855   7.536   -2.212  1.00 68.43 407 A 1 
ATOM 3040 C CD2 . LEU A 1 407 ? 4.834   5.438   -3.051  1.00 65.45 407 A 1 
ATOM 3041 N N   . GLY A 1 408 ? 2.702   3.551   1.633   1.00 84.51 408 A 1 
ATOM 3042 C CA  . GLY A 1 408 ? 2.874   2.851   2.902   1.00 84.06 408 A 1 
ATOM 3043 C C   . GLY A 1 408 ? 2.811   1.332   2.734   1.00 84.71 408 A 1 
ATOM 3044 O O   . GLY A 1 408 ? 3.658   0.629   3.284   1.00 84.00 408 A 1 
ATOM 3045 N N   . LEU A 1 409 ? 1.892   0.817   1.913   1.00 85.94 409 A 1 
ATOM 3046 C CA  . LEU A 1 409 ? 1.822   -0.612  1.572   1.00 85.60 409 A 1 
ATOM 3047 C C   . LEU A 1 409 ? 3.060   -1.087  0.796   1.00 85.04 409 A 1 
ATOM 3048 O O   . LEU A 1 409 ? 3.574   -2.170  1.075   1.00 83.96 409 A 1 
ATOM 3049 C CB  . LEU A 1 409 ? 0.549   -0.907  0.756   1.00 86.44 409 A 1 
ATOM 3050 C CG  . LEU A 1 409 ? -0.775  -0.813  1.533   1.00 83.36 409 A 1 
ATOM 3051 C CD1 . LEU A 1 409 ? -1.943  -0.969  0.561   1.00 78.90 409 A 1 
ATOM 3052 C CD2 . LEU A 1 409 ? -0.892  -1.902  2.601   1.00 77.56 409 A 1 
ATOM 3053 N N   . VAL A 1 410 ? 3.578   -0.284  -0.135  1.00 82.79 410 A 1 
ATOM 3054 C CA  . VAL A 1 410 ? 4.831   -0.601  -0.848  1.00 80.39 410 A 1 
ATOM 3055 C C   . VAL A 1 410 ? 6.004   -0.667  0.131   1.00 79.32 410 A 1 
ATOM 3056 O O   . VAL A 1 410 ? 6.771   -1.633  0.110   1.00 77.81 410 A 1 
ATOM 3057 C CB  . VAL A 1 410 ? 5.118   0.413   -1.976  1.00 79.56 410 A 1 
ATOM 3058 C CG1 . VAL A 1 410 ? 6.478   0.176   -2.646  1.00 74.70 410 A 1 
ATOM 3059 C CG2 . VAL A 1 410 ? 4.061   0.321   -3.081  1.00 75.01 410 A 1 
ATOM 3060 N N   . MET A 1 411 ? 6.126   0.311   1.028   1.00 80.83 411 A 1 
ATOM 3061 C CA  . MET A 1 411 ? 7.170   0.323   2.058   1.00 79.11 411 A 1 
ATOM 3062 C C   . MET A 1 411 ? 7.030   -0.842  3.033   1.00 78.77 411 A 1 
ATOM 3063 O O   . MET A 1 411 ? 8.030   -1.476  3.357   1.00 76.93 411 A 1 
ATOM 3064 C CB  . MET A 1 411 ? 7.147   1.637   2.840   1.00 76.57 411 A 1 
ATOM 3065 C CG  . MET A 1 411 ? 7.682   2.805   2.014   1.00 69.53 411 A 1 
ATOM 3066 S SD  . MET A 1 411 ? 7.909   4.325   2.972   1.00 67.50 411 A 1 
ATOM 3067 C CE  . MET A 1 411 ? 9.342   3.872   3.981   1.00 58.19 411 A 1 
ATOM 3068 N N   . PHE A 1 412 ? 5.816   -1.155  3.468   1.00 81.93 412 A 1 
ATOM 3069 C CA  . PHE A 1 412 ? 5.539   -2.303  4.320   1.00 81.69 412 A 1 
ATOM 3070 C C   . PHE A 1 412 ? 5.964   -3.608  3.641   1.00 81.10 412 A 1 
ATOM 3071 O O   . PHE A 1 412 ? 6.721   -4.375  4.224   1.00 80.24 412 A 1 
ATOM 3072 C CB  . PHE A 1 412 ? 4.052   -2.324  4.688   1.00 82.49 412 A 1 
ATOM 3073 C CG  . PHE A 1 412 ? 3.656   -3.556  5.476   1.00 82.32 412 A 1 
ATOM 3074 C CD1 . PHE A 1 412 ? 3.108   -4.676  4.822   1.00 78.32 412 A 1 
ATOM 3075 C CD2 . PHE A 1 412 ? 3.885   -3.604  6.862   1.00 78.39 412 A 1 
ATOM 3076 C CE1 . PHE A 1 412 ? 2.790   -5.832  5.556   1.00 77.36 412 A 1 
ATOM 3077 C CE2 . PHE A 1 412 ? 3.566   -4.761  7.592   1.00 77.15 412 A 1 
ATOM 3078 C CZ  . PHE A 1 412 ? 3.021   -5.877  6.940   1.00 80.10 412 A 1 
ATOM 3079 N N   . SER A 1 413 ? 5.551   -3.830  2.386   1.00 79.61 413 A 1 
ATOM 3080 C CA  . SER A 1 413 ? 5.918   -5.026  1.619   1.00 76.75 413 A 1 
ATOM 3081 C C   . SER A 1 413 ? 7.436   -5.143  1.432   1.00 75.17 413 A 1 
ATOM 3082 O O   . SER A 1 413 ? 8.007   -6.215  1.631   1.00 72.53 413 A 1 
ATOM 3083 C CB  . SER A 1 413 ? 5.209   -4.991  0.261   1.00 75.50 413 A 1 
ATOM 3084 O OG  . SER A 1 413 ? 5.489   -6.150  -0.507  1.00 65.91 413 A 1 
ATOM 3085 N N   . SER A 1 414 ? 8.105   -4.039  1.101   1.00 72.68 414 A 1 
ATOM 3086 C CA  . SER A 1 414 ? 9.563   -4.016  0.933   1.00 70.62 414 A 1 
ATOM 3087 C C   . SER A 1 414 ? 10.291  -4.231  2.265   1.00 69.84 414 A 1 
ATOM 3088 O O   . SER A 1 414 ? 11.243  -5.007  2.331   1.00 65.84 414 A 1 
ATOM 3089 C CB  . SER A 1 414 ? 10.007  -2.693  0.305   1.00 68.14 414 A 1 
ATOM 3090 O OG  . SER A 1 414 ? 9.351   -2.485  -0.932  1.00 59.58 414 A 1 
ATOM 3091 N N   . GLY A 1 415 ? 9.813   -3.607  3.343   1.00 72.42 415 A 1 
ATOM 3092 C CA  . GLY A 1 415 ? 10.356  -3.761  4.693   1.00 70.90 415 A 1 
ATOM 3093 C C   . GLY A 1 415 ? 10.153  -5.163  5.258   1.00 69.96 415 A 1 
ATOM 3094 O O   . GLY A 1 415 ? 11.063  -5.705  5.885   1.00 68.60 415 A 1 
ATOM 3095 N N   . TRP A 1 416 ? 9.018   -5.791  4.974   1.00 74.89 416 A 1 
ATOM 3096 C CA  . TRP A 1 416 ? 8.741   -7.185  5.333   1.00 73.70 416 A 1 
ATOM 3097 C C   . TRP A 1 416 ? 9.739   -8.134  4.671   1.00 71.93 416 A 1 
ATOM 3098 O O   . TRP A 1 416 ? 10.349  -8.972  5.334   1.00 68.22 416 A 1 
ATOM 3099 C CB  . TRP A 1 416 ? 7.311   -7.542  4.924   1.00 73.93 416 A 1 
ATOM 3100 C CG  . TRP A 1 416 ? 6.856   -8.863  5.454   1.00 73.60 416 A 1 
ATOM 3101 C CD1 . TRP A 1 416 ? 7.108   -10.073 4.908   1.00 69.71 416 A 1 
ATOM 3102 C CD2 . TRP A 1 416 ? 6.110   -9.124  6.681   1.00 71.88 416 A 1 
ATOM 3103 N NE1 . TRP A 1 416 ? 6.579   -11.059 5.715   1.00 68.09 416 A 1 
ATOM 3104 C CE2 . TRP A 1 416 ? 5.956   -10.530 6.824   1.00 69.91 416 A 1 
ATOM 3105 C CE3 . TRP A 1 416 ? 5.558   -8.309  7.691   1.00 68.48 416 A 1 
ATOM 3106 C CZ2 . TRP A 1 416 ? 5.297   -11.102 7.924   1.00 69.16 416 A 1 
ATOM 3107 C CZ3 . TRP A 1 416 ? 4.884   -8.868  8.793   1.00 66.01 416 A 1 
ATOM 3108 C CH2 . TRP A 1 416 ? 4.760   -10.263 8.917   1.00 66.41 416 A 1 
ATOM 3109 N N   . THR A 1 417 ? 9.970   -7.949  3.378   1.00 68.28 417 A 1 
ATOM 3110 C CA  . THR A 1 417 ? 10.981  -8.723  2.654   1.00 66.03 417 A 1 
ATOM 3111 C C   . THR A 1 417 ? 12.381  -8.431  3.199   1.00 64.63 417 A 1 
ATOM 3112 O O   . THR A 1 417 ? 13.139  -9.364  3.434   1.00 61.88 417 A 1 
ATOM 3113 C CB  . THR A 1 417 ? 10.918  -8.443  1.148   1.00 63.27 417 A 1 
ATOM 3114 O OG1 . THR A 1 417 ? 9.608   -8.584  0.672   1.00 56.64 417 A 1 
ATOM 3115 C CG2 . THR A 1 417 ? 11.773  -9.438  0.367   1.00 57.19 417 A 1 
ATOM 3116 N N   . LEU A 1 418 ? 12.729  -7.168  3.481   1.00 62.94 418 A 1 
ATOM 3117 C CA  . LEU A 1 418 ? 14.036  -6.766  4.027   1.00 62.18 418 A 1 
ATOM 3118 C C   . LEU A 1 418 ? 14.274  -7.203  5.479   1.00 62.65 418 A 1 
ATOM 3119 O O   . LEU A 1 418 ? 15.426  -7.372  5.862   1.00 58.85 418 A 1 
ATOM 3120 C CB  . LEU A 1 418 ? 14.206  -5.240  3.915   1.00 58.55 418 A 1 
ATOM 3121 C CG  . LEU A 1 418 ? 14.569  -4.736  2.509   1.00 53.42 418 A 1 
ATOM 3122 C CD1 . LEU A 1 418 ? 14.456  -3.214  2.477   1.00 51.24 418 A 1 
ATOM 3123 C CD2 . LEU A 1 418 ? 16.002  -5.106  2.114   1.00 48.77 418 A 1 
ATOM 3124 N N   . SER A 1 419 ? 13.233  -7.406  6.285   1.00 64.17 419 A 1 
ATOM 3125 C CA  . SER A 1 419 ? 13.350  -7.907  7.660   1.00 61.89 419 A 1 
ATOM 3126 C C   . SER A 1 419 ? 13.510  -9.429  7.751   1.00 59.54 419 A 1 
ATOM 3127 O O   . SER A 1 419 ? 13.841  -9.933  8.815   1.00 55.70 419 A 1 
ATOM 3128 C CB  . SER A 1 419 ? 12.184  -7.420  8.518   1.00 60.69 419 A 1 
ATOM 3129 O OG  . SER A 1 419 ? 10.951  -7.871  8.007   1.00 56.39 419 A 1 
ATOM 3130 N N   . GLY A 1 420 ? 13.350  -10.162 6.634   1.00 59.54 420 A 1 
ATOM 3131 C CA  . GLY A 1 420 ? 13.552  -11.612 6.571   1.00 57.35 420 A 1 
ATOM 3132 C C   . GLY A 1 420 ? 12.351  -12.432 7.033   1.00 56.96 420 A 1 
ATOM 3133 O O   . GLY A 1 420 ? 12.474  -13.643 7.164   1.00 54.20 420 A 1 
ATOM 3134 N N   . PHE A 1 421 ? 11.195  -11.821 7.257   1.00 57.37 421 A 1 
ATOM 3135 C CA  . PHE A 1 421 ? 9.967   -12.562 7.542   1.00 57.50 421 A 1 
ATOM 3136 C C   . PHE A 1 421 ? 9.452   -13.263 6.281   1.00 56.19 421 A 1 
ATOM 3137 O O   . PHE A 1 421 ? 9.447   -12.680 5.196   1.00 53.21 421 A 1 
ATOM 3138 C CB  . PHE A 1 421 ? 8.918   -11.629 8.153   1.00 56.02 421 A 1 
ATOM 3139 C CG  . PHE A 1 421 ? 9.302   -11.048 9.502   1.00 56.28 421 A 1 
ATOM 3140 C CD1 . PHE A 1 421 ? 9.508   -11.898 10.606  1.00 55.12 421 A 1 
ATOM 3141 C CD2 . PHE A 1 421 ? 9.461   -9.659  9.661   1.00 54.16 421 A 1 
ATOM 3142 C CE1 . PHE A 1 421 ? 9.885   -11.362 11.850  1.00 51.89 421 A 1 
ATOM 3143 C CE2 . PHE A 1 421 ? 9.835   -9.124  10.906  1.00 53.66 421 A 1 
ATOM 3144 C CZ  . PHE A 1 421 ? 10.053  -9.976  12.000  1.00 54.48 421 A 1 
ATOM 3145 N N   . ALA A 1 422 ? 8.995   -14.515 6.422   1.00 54.14 422 A 1 
ATOM 3146 C CA  . ALA A 1 422 ? 8.300   -15.230 5.354   1.00 52.75 422 A 1 
ATOM 3147 C C   . ALA A 1 422 ? 7.058   -14.433 4.932   1.00 53.00 422 A 1 
ATOM 3148 O O   . ALA A 1 422 ? 6.263   -14.030 5.780   1.00 48.85 422 A 1 
ATOM 3149 C CB  . ALA A 1 422 ? 7.941   -16.639 5.835   1.00 46.95 422 A 1 
ATOM 3150 N N   . ASN A 1 423 ? 6.911   -14.162 3.636   1.00 50.53 423 A 1 
ATOM 3151 C CA  . ASN A 1 423 ? 5.888   -13.242 3.146   1.00 50.99 423 A 1 
ATOM 3152 C C   . ASN A 1 423 ? 4.527   -13.960 3.057   1.00 49.50 423 A 1 
ATOM 3153 O O   . ASN A 1 423 ? 4.355   -14.796 2.169   1.00 47.54 423 A 1 
ATOM 3154 C CB  . ASN A 1 423 ? 6.370   -12.673 1.800   1.00 48.34 423 A 1 
ATOM 3155 C CG  . ASN A 1 423 ? 5.626   -11.434 1.355   1.00 45.01 423 A 1 
ATOM 3156 O OD1 . ASN A 1 423 ? 4.898   -10.785 2.090   1.00 43.17 423 A 1 
ATOM 3157 N ND2 . ASN A 1 423 ? 5.818   -11.039 0.126   1.00 42.22 423 A 1 
ATOM 3158 N N   . PRO A 1 424 ? 3.539   -13.659 3.915   1.00 51.99 424 A 1 
ATOM 3159 C CA  . PRO A 1 424 ? 2.225   -14.305 3.840   1.00 49.93 424 A 1 
ATOM 3160 C C   . PRO A 1 424 ? 1.445   -13.915 2.574   1.00 48.76 424 A 1 
ATOM 3161 O O   . PRO A 1 424 ? 0.542   -14.633 2.163   1.00 46.79 424 A 1 
ATOM 3162 C CB  . PRO A 1 424 ? 1.501   -13.880 5.123   1.00 47.56 424 A 1 
ATOM 3163 C CG  . PRO A 1 424 ? 2.150   -12.542 5.473   1.00 47.20 424 A 1 
ATOM 3164 C CD  . PRO A 1 424 ? 3.582   -12.704 4.999   1.00 51.93 424 A 1 
ATOM 3165 N N   . LEU A 1 425 ? 1.821   -12.807 1.912   1.00 49.51 425 A 1 
ATOM 3166 C CA  . LEU A 1 425 ? 1.230   -12.372 0.640   1.00 48.14 425 A 1 
ATOM 3167 C C   . LEU A 1 425 ? 1.718   -13.189 -0.568  1.00 48.26 425 A 1 
ATOM 3168 O O   . LEU A 1 425 ? 1.039   -13.185 -1.590  1.00 44.70 425 A 1 
ATOM 3169 C CB  . LEU A 1 425 ? 1.516   -10.874 0.436   1.00 45.14 425 A 1 
ATOM 3170 C CG  . LEU A 1 425 ? 0.707   -9.958  1.362   1.00 42.26 425 A 1 
ATOM 3171 C CD1 . LEU A 1 425 ? 1.341   -8.573  1.428   1.00 40.68 425 A 1 
ATOM 3172 C CD2 . LEU A 1 425 ? -0.727  -9.792  0.855   1.00 40.75 425 A 1 
ATOM 3173 N N   . ASP A 1 426 ? 2.835   -13.906 -0.456  1.00 42.84 426 A 1 
ATOM 3174 C CA  . ASP A 1 426 ? 3.248   -14.860 -1.497  1.00 43.20 426 A 1 
ATOM 3175 C C   . ASP A 1 426 ? 2.290   -16.066 -1.546  1.00 41.95 426 A 1 
ATOM 3176 O O   . ASP A 1 426 ? 2.089   -16.641 -2.608  1.00 39.88 426 A 1 
ATOM 3177 C CB  . ASP A 1 426 ? 4.722   -15.281 -1.306  1.00 41.37 426 A 1 
ATOM 3178 C CG  . ASP A 1 426 ? 5.749   -14.159 -1.584  1.00 38.76 426 A 1 
ATOM 3179 O OD1 . ASP A 1 426 ? 5.444   -13.217 -2.353  1.00 36.88 426 A 1 
ATOM 3180 O OD2 . ASP A 1 426 ? 6.867   -14.205 -1.016  1.00 36.84 426 A 1 
ATOM 3181 N N   . LYS A 1 427 ? 1.590   -16.371 -0.435  1.00 38.92 427 A 1 
ATOM 3182 C CA  . LYS A 1 427 ? 0.491   -17.353 -0.393  1.00 39.61 427 A 1 
ATOM 3183 C C   . LYS A 1 427 ? -0.848  -16.822 -0.936  1.00 39.20 427 A 1 
ATOM 3184 O O   . LYS A 1 427 ? -1.744  -17.608 -1.176  1.00 36.62 427 A 1 
ATOM 3185 C CB  . LYS A 1 427 ? 0.304   -17.896 1.034   1.00 36.42 427 A 1 
ATOM 3186 C CG  . LYS A 1 427 ? 1.473   -18.766 1.522   1.00 33.05 427 A 1 
ATOM 3187 C CD  . LYS A 1 427 ? 1.109   -19.434 2.857   1.00 31.10 427 A 1 
ATOM 3188 C CE  . LYS A 1 427 ? 2.194   -20.425 3.294   1.00 27.98 427 A 1 
ATOM 3189 N NZ  . LYS A 1 427 ? 1.753   -21.240 4.458   1.00 26.03 427 A 1 
ATOM 3190 N N   . ALA A 1 428 ? -1.007  -15.519 -1.145  1.00 38.79 428 A 1 
ATOM 3191 C CA  . ALA A 1 428 ? -2.250  -14.927 -1.661  1.00 38.57 428 A 1 
ATOM 3192 C C   . ALA A 1 428 ? -2.240  -14.693 -3.188  1.00 38.62 428 A 1 
ATOM 3193 O O   . ALA A 1 428 ? -3.214  -14.198 -3.748  1.00 36.09 428 A 1 
ATOM 3194 C CB  . ALA A 1 428 ? -2.544  -13.652 -0.865  1.00 35.84 428 A 1 
ATOM 3195 N N   . ALA A 1 429 ? -1.154  -15.051 -3.880  1.00 35.43 429 A 1 
ATOM 3196 C CA  . ALA A 1 429 ? -1.009  -14.889 -5.328  1.00 35.28 429 A 1 
ATOM 3197 C C   . ALA A 1 429 ? -1.674  -16.009 -6.163  1.00 34.97 429 A 1 
ATOM 3198 O O   . ALA A 1 429 ? -1.397  -16.117 -7.355  1.00 32.68 429 A 1 
ATOM 3199 C CB  . ALA A 1 429 ? 0.475   -14.682 -5.649  1.00 33.09 429 A 1 
ATOM 3200 N N   . TYR A 1 430 ? -2.575  -16.797 -5.577  1.00 33.00 430 A 1 
ATOM 3201 C CA  . TYR A 1 430 ? -3.228  -17.982 -6.165  1.00 33.24 430 A 1 
ATOM 3202 C C   . TYR A 1 430 ? -4.111  -17.735 -7.407  1.00 33.44 430 A 1 
ATOM 3203 O O   . TYR A 1 430 ? -4.688  -18.682 -7.926  1.00 30.88 430 A 1 
ATOM 3204 C CB  . TYR A 1 430 ? -4.028  -18.699 -5.064  1.00 29.97 430 A 1 
ATOM 3205 C CG  . TYR A 1 430 ? -3.187  -19.540 -4.122  1.00 27.52 430 A 1 
ATOM 3206 C CD1 . TYR A 1 430 ? -2.753  -20.815 -4.531  1.00 25.01 430 A 1 
ATOM 3207 C CD2 . TYR A 1 430 ? -2.849  -19.074 -2.841  1.00 24.21 430 A 1 
ATOM 3208 C CE1 . TYR A 1 430 ? -1.974  -21.609 -3.666  1.00 22.85 430 A 1 
ATOM 3209 C CE2 . TYR A 1 430 ? -2.069  -19.866 -1.978  1.00 23.18 430 A 1 
ATOM 3210 C CZ  . TYR A 1 430 ? -1.627  -21.136 -2.387  1.00 23.18 430 A 1 
ATOM 3211 O OH  . TYR A 1 430 ? -0.870  -21.895 -1.558  1.00 21.92 430 A 1 
ATOM 3212 N N   . LEU A 1 431 ? -4.247  -16.510 -7.919  1.00 29.75 431 A 1 
ATOM 3213 C CA  . LEU A 1 431 ? -5.215  -16.185 -8.985  1.00 29.69 431 A 1 
ATOM 3214 C C   . LEU A 1 431 ? -4.634  -15.383 -10.158 1.00 29.89 431 A 1 
ATOM 3215 O O   . LEU A 1 431 ? -5.335  -14.580 -10.775 1.00 27.49 431 A 1 
ATOM 3216 C CB  . LEU A 1 431 ? -6.455  -15.513 -8.359  1.00 25.99 431 A 1 
ATOM 3217 C CG  . LEU A 1 431 ? -7.316  -16.434 -7.477  1.00 23.71 431 A 1 
ATOM 3218 C CD1 . LEU A 1 431 ? -8.383  -15.596 -6.778  1.00 21.73 431 A 1 
ATOM 3219 C CD2 . LEU A 1 431 ? -8.019  -17.519 -8.289  1.00 22.30 431 A 1 
ATOM 3220 N N   . LYS A 1 432 ? -3.360  -15.562 -10.505 1.00 29.64 432 A 1 
ATOM 3221 C CA  . LYS A 1 432 ? -2.788  -14.897 -11.688 1.00 30.75 432 A 1 
ATOM 3222 C C   . LYS A 1 432 ? -2.497  -15.906 -12.804 1.00 30.36 432 A 1 
ATOM 3223 O O   . LYS A 1 432 ? -1.651  -16.771 -12.601 1.00 28.30 432 A 1 
ATOM 3224 C CB  . LYS A 1 432 ? -1.558  -14.071 -11.289 1.00 28.75 432 A 1 
ATOM 3225 C CG  . LYS A 1 432 ? -1.526  -12.739 -12.047 1.00 26.43 432 A 1 
ATOM 3226 C CD  . LYS A 1 432 ? -0.310  -11.916 -11.624 1.00 24.33 432 A 1 
ATOM 3227 C CE  . LYS A 1 432 ? -0.335  -10.547 -12.310 1.00 22.08 432 A 1 
ATOM 3228 N NZ  . LYS A 1 432 ? 0.877   -9.763  -11.968 1.00 20.93 432 A 1 
ATOM 3229 N N   . PRO A 1 433 ? -3.125  -15.807 -13.989 1.00 28.19 433 A 1 
ATOM 3230 C CA  . PRO A 1 433 ? -2.746  -16.641 -15.129 1.00 28.50 433 A 1 
ATOM 3231 C C   . PRO A 1 433 ? -1.311  -16.310 -15.549 1.00 28.64 433 A 1 
ATOM 3232 O O   . PRO A 1 433 ? -0.952  -15.142 -15.714 1.00 26.95 433 A 1 
ATOM 3233 C CB  . PRO A 1 433 ? -3.782  -16.357 -16.222 1.00 25.68 433 A 1 
ATOM 3234 C CG  . PRO A 1 433 ? -4.295  -14.960 -15.884 1.00 25.33 433 A 1 
ATOM 3235 C CD  . PRO A 1 433 ? -4.170  -14.876 -14.363 1.00 26.66 433 A 1 
ATOM 3236 N N   . ALA A 1 434 ? -0.485  -17.346 -15.676 1.00 27.12 434 A 1 
ATOM 3237 C CA  . ALA A 1 434 ? 0.934   -17.223 -15.977 1.00 27.88 434 A 1 
ATOM 3238 C C   . ALA A 1 434 ? 1.165   -16.694 -17.400 1.00 28.24 434 A 1 
ATOM 3239 O O   . ALA A 1 434 ? 0.690   -17.255 -18.383 1.00 26.32 434 A 1 
ATOM 3240 C CB  . ALA A 1 434 ? 1.602   -18.582 -15.753 1.00 25.09 434 A 1 
ATOM 3241 N N   . SER A 1 435 ? 1.936   -15.614 -17.519 1.00 26.01 435 A 1 
ATOM 3242 C CA  . SER A 1 435 ? 2.652   -15.278 -18.749 1.00 27.50 435 A 1 
ATOM 3243 C C   . SER A 1 435 ? 4.058   -15.856 -18.642 1.00 28.15 435 A 1 
ATOM 3244 O O   . SER A 1 435 ? 4.791   -15.488 -17.726 1.00 25.94 435 A 1 
ATOM 3245 C CB  . SER A 1 435 ? 2.683   -13.766 -18.979 1.00 24.52 435 A 1 
ATOM 3246 O OG  . SER A 1 435 ? 3.219   -13.092 -17.859 1.00 22.05 435 A 1 
ATOM 3247 N N   . ALA A 1 436 ? 4.408   -16.764 -19.547 1.00 24.93 436 A 1 
ATOM 3248 C CA  . ALA A 1 436 ? 5.676   -17.485 -19.590 1.00 25.52 436 A 1 
ATOM 3249 C C   . ALA A 1 436 ? 6.896   -16.554 -19.452 1.00 26.11 436 A 1 
ATOM 3250 O O   . ALA A 1 436 ? 7.055   -15.600 -20.216 1.00 24.47 436 A 1 
ATOM 3251 C CB  . ALA A 1 436 ? 5.711   -18.270 -20.905 1.00 22.93 436 A 1 
ATOM 3252 N N   . GLN A 1 437 ? 7.767   -16.850 -18.489 1.00 29.55 437 A 1 
ATOM 3253 C CA  . GLN A 1 437 ? 9.105   -16.271 -18.377 1.00 29.77 437 A 1 
ATOM 3254 C C   . GLN A 1 437 ? 10.149  -17.355 -18.641 1.00 30.01 437 A 1 
ATOM 3255 O O   . GLN A 1 437 ? 10.139  -18.408 -18.018 1.00 27.65 437 A 1 
ATOM 3256 C CB  . GLN A 1 437 ? 9.319   -15.581 -17.020 1.00 27.02 437 A 1 
ATOM 3257 C CG  . GLN A 1 437 ? 8.606   -14.220 -16.958 1.00 24.22 437 A 1 
ATOM 3258 C CD  . GLN A 1 437 ? 9.004   -13.379 -15.747 1.00 21.81 437 A 1 
ATOM 3259 O OE1 . GLN A 1 437 ? 9.547   -13.827 -14.752 1.00 19.84 437 A 1 
ATOM 3260 N NE2 . GLN A 1 437 ? 8.761   -12.090 -15.779 1.00 20.19 437 A 1 
ATOM 3261 N N   . THR A 1 438 ? 11.028  -17.069 -19.593 1.00 26.51 438 A 1 
ATOM 3262 C CA  . THR A 1 438 ? 12.104  -17.951 -20.064 1.00 27.92 438 A 1 
ATOM 3263 C C   . THR A 1 438 ? 13.199  -18.108 -18.998 1.00 28.63 438 A 1 
ATOM 3264 O O   . THR A 1 438 ? 13.731  -17.113 -18.503 1.00 26.39 438 A 1 
ATOM 3265 C CB  . THR A 1 438 ? 12.709  -17.368 -21.355 1.00 24.81 438 A 1 
ATOM 3266 O OG1 . THR A 1 438 ? 11.700  -16.836 -22.188 1.00 22.59 438 A 1 
ATOM 3267 C CG2 . THR A 1 438 ? 13.462  -18.397 -22.183 1.00 20.97 438 A 1 
ATOM 3268 N N   . ALA A 1 439 ? 13.529  -19.346 -18.659 1.00 31.01 439 A 1 
ATOM 3269 C CA  . ALA A 1 439 ? 14.580  -19.729 -17.718 1.00 31.74 439 A 1 
ATOM 3270 C C   . ALA A 1 439 ? 15.989  -19.345 -18.213 1.00 32.40 439 A 1 
ATOM 3271 O O   . ALA A 1 439 ? 16.285  -19.412 -19.407 1.00 30.80 439 A 1 
ATOM 3272 C CB  . ALA A 1 439 ? 14.462  -21.237 -17.463 1.00 29.24 439 A 1 
ATOM 3273 N N   . GLY A 1 440 ? 16.861  -18.936 -17.285 1.00 32.57 440 A 1 
ATOM 3274 C CA  . GLY A 1 440 ? 18.287  -18.682 -17.529 1.00 34.26 440 A 1 
ATOM 3275 C C   . GLY A 1 440 ? 19.162  -19.658 -16.742 1.00 35.40 440 A 1 
ATOM 3276 O O   . GLY A 1 440 ? 18.939  -19.833 -15.549 1.00 33.54 440 A 1 
ATOM 3277 N N   . ASN A 1 441 ? 20.134  -20.259 -17.416 1.00 36.72 441 A 1 
ATOM 3278 C CA  . ASN A 1 441 ? 21.009  -21.330 -16.922 1.00 40.42 441 A 1 
ATOM 3279 C C   . ASN A 1 441 ? 21.746  -20.979 -15.609 1.00 42.23 441 A 1 
ATOM 3280 O O   . ASN A 1 441 ? 22.385  -19.926 -15.506 1.00 40.35 441 A 1 
ATOM 3281 C CB  . ASN A 1 441 ? 22.033  -21.672 -18.023 1.00 37.43 441 A 1 
ATOM 3282 C CG  . ASN A 1 441 ? 21.422  -22.246 -19.292 1.00 33.72 441 A 1 
ATOM 3283 O OD1 . ASN A 1 441 ? 20.265  -22.623 -19.357 1.00 29.97 441 A 1 
ATOM 3284 N ND2 . ASN A 1 441 ? 22.163  -22.302 -20.367 1.00 28.84 441 A 1 
ATOM 3285 N N   . ALA A 1 442 ? 21.700  -21.892 -14.641 1.00 45.54 442 A 1 
ATOM 3286 C CA  . ALA A 1 442 ? 22.522  -21.859 -13.431 1.00 46.76 442 A 1 
ATOM 3287 C C   . ALA A 1 442 ? 23.984  -22.232 -13.758 1.00 48.51 442 A 1 
ATOM 3288 O O   . ALA A 1 442 ? 24.244  -23.180 -14.495 1.00 46.62 442 A 1 
ATOM 3289 C CB  . ALA A 1 442 ? 21.903  -22.793 -12.382 1.00 43.72 442 A 1 
ATOM 3290 N N   . PHE A 1 443 ? 24.945  -21.481 -13.224 1.00 52.89 443 A 1 
ATOM 3291 C CA  . PHE A 1 443 ? 26.378  -21.680 -13.481 1.00 54.52 443 A 1 
ATOM 3292 C C   . PHE A 1 443 ? 27.027  -22.553 -12.395 1.00 57.67 443 A 1 
ATOM 3293 O O   . PHE A 1 443 ? 26.790  -22.347 -11.205 1.00 55.69 443 A 1 
ATOM 3294 C CB  . PHE A 1 443 ? 27.063  -20.312 -13.599 1.00 49.68 443 A 1 
ATOM 3295 C CG  . PHE A 1 443 ? 28.537  -20.373 -13.977 1.00 44.66 443 A 1 
ATOM 3296 C CD1 . PHE A 1 443 ? 29.528  -20.352 -12.979 1.00 40.45 443 A 1 
ATOM 3297 C CD2 . PHE A 1 443 ? 28.912  -20.455 -15.331 1.00 39.64 443 A 1 
ATOM 3298 C CE1 . PHE A 1 443 ? 30.889  -20.410 -13.333 1.00 34.78 443 A 1 
ATOM 3299 C CE2 . PHE A 1 443 ? 30.273  -20.515 -15.685 1.00 36.09 443 A 1 
ATOM 3300 C CZ  . PHE A 1 443 ? 31.265  -20.489 -14.687 1.00 35.78 443 A 1 
ATOM 3301 N N   . ILE A 1 444 ? 27.884  -23.511 -12.803 1.00 64.17 444 A 1 
ATOM 3302 C CA  . ILE A 1 444 ? 28.623  -24.437 -11.925 1.00 65.89 444 A 1 
ATOM 3303 C C   . ILE A 1 444 ? 29.958  -23.793 -11.499 1.00 69.16 444 A 1 
ATOM 3304 O O   . ILE A 1 444 ? 30.727  -23.379 -12.374 1.00 66.65 444 A 1 
ATOM 3305 C CB  . ILE A 1 444 ? 28.852  -25.799 -12.629 1.00 60.84 444 A 1 
ATOM 3306 C CG1 . ILE A 1 444 ? 27.503  -26.431 -13.060 1.00 53.83 444 A 1 
ATOM 3307 C CG2 . ILE A 1 444 ? 29.647  -26.754 -11.723 1.00 51.26 444 A 1 
ATOM 3308 C CD1 . ILE A 1 444 ? 27.631  -27.727 -13.868 1.00 46.46 444 A 1 
ATOM 3309 N N   . PRO A 1 445 ? 30.279  -23.702 -10.186 1.00 70.15 445 A 1 
ATOM 3310 C CA  . PRO A 1 445 ? 31.535  -23.123 -9.727  1.00 73.10 445 A 1 
ATOM 3311 C C   . PRO A 1 445 ? 32.743  -24.014 -10.051 1.00 75.56 445 A 1 
ATOM 3312 O O   . PRO A 1 445 ? 32.706  -25.233 -9.895  1.00 74.67 445 A 1 
ATOM 3313 C CB  . PRO A 1 445 ? 31.375  -22.925 -8.216  1.00 69.61 445 A 1 
ATOM 3314 C CG  . PRO A 1 445 ? 30.378  -24.015 -7.821  1.00 65.38 445 A 1 
ATOM 3315 C CD  . PRO A 1 445 ? 29.472  -24.117 -9.048  1.00 69.30 445 A 1 
ATOM 3316 N N   . VAL A 1 446 ? 33.857  -23.382 -10.426 1.00 78.95 446 A 1 
ATOM 3317 C CA  . VAL A 1 446 ? 35.160  -24.045 -10.581 1.00 81.97 446 A 1 
ATOM 3318 C C   . VAL A 1 446 ? 35.942  -23.893 -9.277  1.00 84.44 446 A 1 
ATOM 3319 O O   . VAL A 1 446 ? 36.152  -22.776 -8.809  1.00 83.63 446 A 1 
ATOM 3320 C CB  . VAL A 1 446 ? 35.941  -23.478 -11.781 1.00 78.99 446 A 1 
ATOM 3321 C CG1 . VAL A 1 446 ? 37.285  -24.198 -11.965 1.00 69.30 446 A 1 
ATOM 3322 C CG2 . VAL A 1 446 ? 35.150  -23.637 -13.091 1.00 70.60 446 A 1 
ATOM 3323 N N   . ILE A 1 447 ? 36.397  -25.013 -8.688  1.00 84.43 447 A 1 
ATOM 3324 C CA  . ILE A 1 447 ? 37.219  -24.994 -7.471  1.00 85.98 447 A 1 
ATOM 3325 C C   . ILE A 1 447 ? 38.694  -24.847 -7.865  1.00 86.65 447 A 1 
ATOM 3326 O O   . ILE A 1 447 ? 39.255  -25.709 -8.535  1.00 84.47 447 A 1 
ATOM 3327 C CB  . ILE A 1 447 ? 36.950  -26.227 -6.575  1.00 84.70 447 A 1 
ATOM 3328 C CG1 . ILE A 1 447 ? 35.446  -26.307 -6.203  1.00 80.99 447 A 1 
ATOM 3329 C CG2 . ILE A 1 447 ? 37.817  -26.151 -5.305  1.00 79.90 447 A 1 
ATOM 3330 C CD1 . ILE A 1 447 ? 35.050  -27.565 -5.422  1.00 74.35 447 A 1 
ATOM 3331 N N   . GLN A 1 448 ? 39.333  -23.759 -7.438  1.00 88.78 448 A 1 
ATOM 3332 C CA  . GLN A 1 448 ? 40.762  -23.513 -7.621  1.00 89.60 448 A 1 
ATOM 3333 C C   . GLN A 1 448 ? 41.405  -23.186 -6.270  1.00 90.89 448 A 1 
ATOM 3334 O O   . GLN A 1 448 ? 40.938  -22.306 -5.553  1.00 88.82 448 A 1 
ATOM 3335 C CB  . GLN A 1 448 ? 41.000  -22.365 -8.622  1.00 87.06 448 A 1 
ATOM 3336 C CG  . GLN A 1 448 ? 40.566  -22.711 -10.054 1.00 76.98 448 A 1 
ATOM 3337 C CD  . GLN A 1 448 ? 40.883  -21.603 -11.058 1.00 74.91 448 A 1 
ATOM 3338 O OE1 . GLN A 1 448 ? 41.489  -20.585 -10.762 1.00 69.91 448 A 1 
ATOM 3339 N NE2 . GLN A 1 448 ? 40.477  -21.752 -12.302 1.00 65.94 448 A 1 
ATOM 3340 N N   . ASN A 1 449 ? 42.491  -23.896 -5.920  1.00 88.89 449 A 1 
ATOM 3341 C CA  . ASN A 1 449 ? 43.229  -23.690 -4.664  1.00 90.61 449 A 1 
ATOM 3342 C C   . ASN A 1 449 ? 42.341  -23.724 -3.399  1.00 91.59 449 A 1 
ATOM 3343 O O   . ASN A 1 449 ? 42.542  -22.946 -2.474  1.00 87.97 449 A 1 
ATOM 3344 C CB  . ASN A 1 449 ? 44.084  -22.410 -4.778  1.00 89.31 449 A 1 
ATOM 3345 C CG  . ASN A 1 449 ? 45.058  -22.447 -5.937  1.00 83.90 449 A 1 
ATOM 3346 O OD1 . ASN A 1 449 ? 45.529  -23.487 -6.359  1.00 75.13 449 A 1 
ATOM 3347 N ND2 . ASN A 1 449 ? 45.390  -21.311 -6.500  1.00 74.75 449 A 1 
ATOM 3348 N N   . GLY A 1 450 ? 41.324  -24.599 -3.376  1.00 91.52 450 A 1 
ATOM 3349 C CA  . GLY A 1 450 ? 40.396  -24.727 -2.245  1.00 92.37 450 A 1 
ATOM 3350 C C   . GLY A 1 450 ? 39.339  -23.618 -2.145  1.00 93.13 450 A 1 
ATOM 3351 O O   . GLY A 1 450 ? 38.651  -23.535 -1.134  1.00 90.33 450 A 1 
ATOM 3352 N N   . VAL A 1 451 ? 39.195  -22.775 -3.171  1.00 93.61 451 A 1 
ATOM 3353 C CA  . VAL A 1 451 ? 38.188  -21.706 -3.253  1.00 94.02 451 A 1 
ATOM 3354 C C   . VAL A 1 451 ? 37.290  -21.940 -4.466  1.00 93.31 451 A 1 
ATOM 3355 O O   . VAL A 1 451 ? 37.773  -22.221 -5.561  1.00 90.29 451 A 1 
ATOM 3356 C CB  . VAL A 1 451 ? 38.852  -20.314 -3.317  1.00 93.20 451 A 1 
ATOM 3357 C CG1 . VAL A 1 451 ? 37.819  -19.180 -3.351  1.00 83.76 451 A 1 
ATOM 3358 C CG2 . VAL A 1 451 ? 39.766  -20.068 -2.110  1.00 83.92 451 A 1 
ATOM 3359 N N   . GLN A 1 452 ? 35.975  -21.790 -4.284  1.00 92.69 452 A 1 
ATOM 3360 C CA  . GLN A 1 452 ? 34.995  -21.852 -5.367  1.00 92.16 452 A 1 
ATOM 3361 C C   . GLN A 1 452 ? 34.944  -20.512 -6.095  1.00 92.81 452 A 1 
ATOM 3362 O O   . GLN A 1 452 ? 34.545  -19.502 -5.514  1.00 91.62 452 A 1 
ATOM 3363 C CB  . GLN A 1 452 ? 33.604  -22.179 -4.803  1.00 90.11 452 A 1 
ATOM 3364 C CG  . GLN A 1 452 ? 33.575  -23.494 -4.026  1.00 85.92 452 A 1 
ATOM 3365 C CD  . GLN A 1 452 ? 32.187  -23.772 -3.497  1.00 89.21 452 A 1 
ATOM 3366 O OE1 . GLN A 1 452 ? 31.306  -24.183 -4.226  1.00 82.86 452 A 1 
ATOM 3367 N NE2 . GLN A 1 452 ? 31.944  -23.545 -2.222  1.00 81.69 452 A 1 
ATOM 3368 N N   . ILE A 1 453 ? 35.303  -20.503 -7.373  1.00 92.27 453 A 1 
ATOM 3369 C CA  . ILE A 1 453 ? 35.227  -19.303 -8.211  1.00 91.68 453 A 1 
ATOM 3370 C C   . ILE A 1 453 ? 33.916  -19.324 -8.993  1.00 91.18 453 A 1 
ATOM 3371 O O   . ILE A 1 453 ? 33.682  -20.202 -9.824  1.00 89.22 453 A 1 
ATOM 3372 C CB  . ILE A 1 453 ? 36.465  -19.152 -9.118  1.00 91.02 453 A 1 
ATOM 3373 C CG1 . ILE A 1 453 ? 37.749  -19.121 -8.254  1.00 86.17 453 A 1 
ATOM 3374 C CG2 . ILE A 1 453 ? 36.332  -17.874 -9.967  1.00 84.97 453 A 1 
ATOM 3375 C CD1 . ILE A 1 453 ? 39.046  -18.943 -9.049  1.00 74.81 453 A 1 
ATOM 3376 N N   . VAL A 1 454 ? 33.076  -18.327 -8.744  1.00 90.89 454 A 1 
ATOM 3377 C CA  . VAL A 1 454 ? 31.802  -18.128 -9.434  1.00 90.76 454 A 1 
ATOM 3378 C C   . VAL A 1 454 ? 31.884  -16.837 -10.233 1.00 91.13 454 A 1 
ATOM 3379 O O   . VAL A 1 454 ? 32.165  -15.779 -9.674  1.00 89.90 454 A 1 
ATOM 3380 C CB  . VAL A 1 454 ? 30.628  -18.095 -8.438  1.00 89.85 454 A 1 
ATOM 3381 C CG1 . VAL A 1 454 ? 29.293  -17.974 -9.184  1.00 83.66 454 A 1 
ATOM 3382 C CG2 . VAL A 1 454 ? 30.577  -19.358 -7.579  1.00 83.34 454 A 1 
ATOM 3383 N N   . ASN A 1 455 ? 31.620  -16.912 -11.541 1.00 88.26 455 A 1 
ATOM 3384 C CA  . ASN A 1 455 ? 31.553  -15.730 -12.403 1.00 86.92 455 A 1 
ATOM 3385 C C   . ASN A 1 455 ? 30.108  -15.466 -12.821 1.00 85.95 455 A 1 
ATOM 3386 O O   . ASN A 1 455 ? 29.398  -16.381 -13.229 1.00 83.82 455 A 1 
ATOM 3387 C CB  . ASN A 1 455 ? 32.468  -15.908 -13.621 1.00 86.16 455 A 1 
ATOM 3388 C CG  . ASN A 1 455 ? 33.933  -15.950 -13.231 1.00 81.70 455 A 1 
ATOM 3389 O OD1 . ASN A 1 455 ? 34.507  -14.976 -12.784 1.00 75.64 455 A 1 
ATOM 3390 N ND2 . ASN A 1 455 ? 34.580  -17.082 -13.381 1.00 73.62 455 A 1 
ATOM 3391 N N   . SER A 1 456 ? 29.679  -14.217 -12.754 1.00 85.85 456 A 1 
ATOM 3392 C CA  . SER A 1 456 ? 28.348  -13.823 -13.210 1.00 85.88 456 A 1 
ATOM 3393 C C   . SER A 1 456 ? 28.339  -12.390 -13.733 1.00 86.01 456 A 1 
ATOM 3394 O O   . SER A 1 456 ? 29.305  -11.639 -13.580 1.00 84.21 456 A 1 
ATOM 3395 C CB  . SER A 1 456 ? 27.329  -14.034 -12.087 1.00 84.74 456 A 1 
ATOM 3396 O OG  . SER A 1 456 ? 27.654  -13.232 -10.973 1.00 79.42 456 A 1 
ATOM 3397 N N   . THR A 1 457 ? 27.239  -12.001 -14.382 1.00 85.06 457 A 1 
ATOM 3398 C CA  . THR A 1 457 ? 27.059  -10.643 -14.911 1.00 84.44 457 A 1 
ATOM 3399 C C   . THR A 1 457 ? 25.846  -9.985  -14.271 1.00 84.60 457 A 1 
ATOM 3400 O O   . THR A 1 457 ? 24.769  -10.578 -14.200 1.00 83.13 457 A 1 
ATOM 3401 C CB  . THR A 1 457 ? 26.954  -10.652 -16.442 1.00 82.72 457 A 1 
ATOM 3402 O OG1 . THR A 1 457 ? 28.121  -11.230 -16.985 1.00 74.24 457 A 1 
ATOM 3403 C CG2 . THR A 1 457 ? 26.857  -9.251  -17.043 1.00 73.09 457 A 1 
ATOM 3404 N N   . LEU A 1 458 ? 26.009  -8.748  -13.814 1.00 83.27 458 A 1 
ATOM 3405 C CA  . LEU A 1 458 ? 24.920  -7.935  -13.296 1.00 83.32 458 A 1 
ATOM 3406 C C   . LEU A 1 458 ? 24.037  -7.451  -14.450 1.00 81.72 458 A 1 
ATOM 3407 O O   . LEU A 1 458 ? 24.518  -6.839  -15.406 1.00 79.77 458 A 1 
ATOM 3408 C CB  . LEU A 1 458 ? 25.504  -6.763  -12.489 1.00 84.10 458 A 1 
ATOM 3409 C CG  . LEU A 1 458 ? 24.443  -5.925  -11.758 1.00 82.72 458 A 1 
ATOM 3410 C CD1 . LEU A 1 458 ? 23.761  -6.717  -10.642 1.00 76.03 458 A 1 
ATOM 3411 C CD2 . LEU A 1 458 ? 25.099  -4.697  -11.136 1.00 76.61 458 A 1 
ATOM 3412 N N   . LEU A 1 459 ? 22.736  -7.687  -14.334 1.00 78.50 459 A 1 
ATOM 3413 C CA  . LEU A 1 459 ? 21.731  -7.187  -15.271 1.00 75.81 459 A 1 
ATOM 3414 C C   . LEU A 1 459 ? 20.894  -6.074  -14.618 1.00 75.65 459 A 1 
ATOM 3415 O O   . LEU A 1 459 ? 20.664  -6.118  -13.407 1.00 73.23 459 A 1 
ATOM 3416 C CB  . LEU A 1 459 ? 20.852  -8.354  -15.756 1.00 73.07 459 A 1 
ATOM 3417 C CG  . LEU A 1 459 ? 21.601  -9.436  -16.558 1.00 67.16 459 A 1 
ATOM 3418 C CD1 . LEU A 1 459 ? 20.643  -10.589 -16.866 1.00 63.39 459 A 1 
ATOM 3419 C CD2 . LEU A 1 459 ? 22.138  -8.903  -17.887 1.00 60.60 459 A 1 
ATOM 3420 N N   . PRO A 1 460 ? 20.367  -5.106  -15.393 1.00 69.74 460 A 1 
ATOM 3421 C CA  . PRO A 1 460 ? 19.621  -3.974  -14.837 1.00 66.84 460 A 1 
ATOM 3422 C C   . PRO A 1 460 ? 18.408  -4.370  -13.987 1.00 65.69 460 A 1 
ATOM 3423 O O   . PRO A 1 460 ? 18.112  -3.716  -12.995 1.00 61.74 460 A 1 
ATOM 3424 C CB  . PRO A 1 460 ? 19.194  -3.137  -16.045 1.00 65.08 460 A 1 
ATOM 3425 C CG  . PRO A 1 460 ? 20.256  -3.446  -17.091 1.00 61.99 460 A 1 
ATOM 3426 C CD  . PRO A 1 460 ? 20.594  -4.909  -16.821 1.00 64.22 460 A 1 
ATOM 3427 N N   . ASN A 1 461 ? 17.724  -5.455  -14.355 1.00 63.54 461 A 1 
ATOM 3428 C CA  . ASN A 1 461 ? 16.456  -5.866  -13.736 1.00 62.34 461 A 1 
ATOM 3429 C C   . ASN A 1 461 ? 16.531  -7.230  -13.030 1.00 63.47 461 A 1 
ATOM 3430 O O   . ASN A 1 461 ? 15.501  -7.731  -12.588 1.00 60.72 461 A 1 
ATOM 3431 C CB  . ASN A 1 461 ? 15.357  -5.862  -14.815 1.00 57.99 461 A 1 
ATOM 3432 C CG  . ASN A 1 461 ? 15.126  -4.509  -15.459 1.00 51.29 461 A 1 
ATOM 3433 O OD1 . ASN A 1 461 ? 15.523  -3.455  -15.000 1.00 45.51 461 A 1 
ATOM 3434 N ND2 . ASN A 1 461 ? 14.475  -4.489  -16.596 1.00 44.01 461 A 1 
ATOM 3435 N N   . ARG A 1 462 ? 17.710  -7.850  -12.954 1.00 69.81 462 A 1 
ATOM 3436 C CA  . ARG A 1 462 ? 17.864  -9.212  -12.420 1.00 72.22 462 A 1 
ATOM 3437 C C   . ARG A 1 462 ? 19.249  -9.416  -11.825 1.00 76.70 462 A 1 
ATOM 3438 O O   . ARG A 1 462 ? 20.255  -9.101  -12.459 1.00 75.19 462 A 1 
ATOM 3439 C CB  . ARG A 1 462 ? 17.571  -10.229 -13.541 1.00 66.72 462 A 1 
ATOM 3440 C CG  . ARG A 1 462 ? 17.537  -11.683 -13.040 1.00 56.98 462 A 1 
ATOM 3441 C CD  . ARG A 1 462 ? 17.057  -12.666 -14.114 1.00 53.15 462 A 1 
ATOM 3442 N NE  . ARG A 1 462 ? 17.980  -12.752 -15.267 1.00 47.60 462 A 1 
ATOM 3443 C CZ  . ARG A 1 462 ? 17.804  -13.511 -16.344 1.00 40.74 462 A 1 
ATOM 3444 N NH1 . ARG A 1 462 ? 16.746  -14.259 -16.503 1.00 39.39 462 A 1 
ATOM 3445 N NH2 . ARG A 1 462 ? 18.697  -13.542 -17.289 1.00 36.87 462 A 1 
ATOM 3446 N N   . TYR A 1 463 ? 19.284  -10.001 -10.622 1.00 77.73 463 A 1 
ATOM 3447 C CA  . TYR A 1 463 ? 20.507  -10.531 -10.038 1.00 80.26 463 A 1 
ATOM 3448 C C   . TYR A 1 463 ? 20.759  -11.975 -10.502 1.00 80.11 463 A 1 
ATOM 3449 O O   . TYR A 1 463 ? 19.802  -12.701 -10.754 1.00 78.63 463 A 1 
ATOM 3450 C CB  . TYR A 1 463 ? 20.421  -10.443 -8.518  1.00 81.31 463 A 1 
ATOM 3451 C CG  . TYR A 1 463 ? 20.630  -9.065  -7.928  1.00 82.64 463 A 1 
ATOM 3452 C CD1 . TYR A 1 463 ? 21.671  -8.237  -8.386  1.00 78.38 463 A 1 
ATOM 3453 C CD2 . TYR A 1 463 ? 19.813  -8.637  -6.867  1.00 78.95 463 A 1 
ATOM 3454 C CE1 . TYR A 1 463 ? 21.900  -6.988  -7.784  1.00 77.41 463 A 1 
ATOM 3455 C CE2 . TYR A 1 463 ? 20.047  -7.392  -6.260  1.00 77.69 463 A 1 
ATOM 3456 C CZ  . TYR A 1 463 ? 21.091  -6.568  -6.715  1.00 81.48 463 A 1 
ATOM 3457 O OH  . TYR A 1 463 ? 21.322  -5.377  -6.125  1.00 79.24 463 A 1 
ATOM 3458 N N   . PRO A 1 464 ? 22.025  -12.415 -10.614 1.00 85.21 464 A 1 
ATOM 3459 C CA  . PRO A 1 464 ? 22.341  -13.783 -11.001 1.00 84.36 464 A 1 
ATOM 3460 C C   . PRO A 1 464 ? 22.027  -14.776 -9.873  1.00 84.22 464 A 1 
ATOM 3461 O O   . PRO A 1 464 ? 22.374  -14.524 -8.720  1.00 83.00 464 A 1 
ATOM 3462 C CB  . PRO A 1 464 ? 23.831  -13.755 -11.344 1.00 83.10 464 A 1 
ATOM 3463 C CG  . PRO A 1 464 ? 24.382  -12.614 -10.491 1.00 81.89 464 A 1 
ATOM 3464 C CD  . PRO A 1 464 ? 23.236  -11.621 -10.433 1.00 84.48 464 A 1 
ATOM 3465 N N   . ALA A 1 465 ? 21.415  -15.920 -10.196 1.00 83.21 465 A 1 
ATOM 3466 C CA  . ALA A 1 465 ? 21.337  -17.067 -9.293  1.00 82.09 465 A 1 
ATOM 3467 C C   . ALA A 1 465 ? 22.657  -17.851 -9.348  1.00 83.30 465 A 1 
ATOM 3468 O O   . ALA A 1 465 ? 23.232  -18.011 -10.425 1.00 82.21 465 A 1 
ATOM 3469 C CB  . ALA A 1 465 ? 20.129  -17.933 -9.666  1.00 78.79 465 A 1 
ATOM 3470 N N   . ILE A 1 466 ? 23.146  -18.316 -8.194  1.00 84.84 466 A 1 
ATOM 3471 C CA  . ILE A 1 466 ? 24.389  -19.094 -8.117  1.00 85.89 466 A 1 
ATOM 3472 C C   . ILE A 1 466 ? 24.195  -20.359 -7.288  1.00 85.48 466 A 1 
ATOM 3473 O O   . ILE A 1 466 ? 23.420  -20.376 -6.330  1.00 85.03 466 A 1 
ATOM 3474 C CB  . ILE A 1 466 ? 25.582  -18.254 -7.602  1.00 86.77 466 A 1 
ATOM 3475 C CG1 . ILE A 1 466 ? 25.409  -17.778 -6.144  1.00 85.50 466 A 1 
ATOM 3476 C CG2 . ILE A 1 466 ? 25.847  -17.070 -8.547  1.00 83.16 466 A 1 
ATOM 3477 C CD1 . ILE A 1 466 ? 26.693  -17.211 -5.522  1.00 83.55 466 A 1 
ATOM 3478 N N   . THR A 1 467 ? 24.957  -21.402 -7.629  1.00 86.04 467 A 1 
ATOM 3479 C CA  . THR A 1 467 ? 25.032  -22.656 -6.870  1.00 86.27 467 A 1 
ATOM 3480 C C   . THR A 1 467 ? 26.458  -22.858 -6.372  1.00 87.90 467 A 1 
ATOM 3481 O O   . THR A 1 467 ? 27.405  -22.700 -7.139  1.00 87.21 467 A 1 
ATOM 3482 C CB  . THR A 1 467 ? 24.558  -23.850 -7.708  1.00 83.94 467 A 1 
ATOM 3483 O OG1 . THR A 1 467 ? 23.253  -23.601 -8.179  1.00 78.18 467 A 1 
ATOM 3484 C CG2 . THR A 1 467 ? 24.494  -25.141 -6.901  1.00 76.67 467 A 1 
ATOM 3485 N N   . VAL A 1 468 ? 26.626  -23.168 -5.089  1.00 88.73 468 A 1 
ATOM 3486 C CA  . VAL A 1 468 ? 27.928  -23.334 -4.418  1.00 89.58 468 A 1 
ATOM 3487 C C   . VAL A 1 468 ? 27.896  -24.528 -3.459  1.00 89.43 468 A 1 
ATOM 3488 O O   . VAL A 1 468 ? 26.825  -24.992 -3.082  1.00 88.85 468 A 1 
ATOM 3489 C CB  . VAL A 1 468 ? 28.351  -22.045 -3.679  1.00 90.37 468 A 1 
ATOM 3490 C CG1 . VAL A 1 468 ? 28.556  -20.876 -4.646  1.00 87.37 468 A 1 
ATOM 3491 C CG2 . VAL A 1 468 ? 27.365  -21.607 -2.589  1.00 86.51 468 A 1 
ATOM 3492 N N   . GLN A 1 469 ? 29.068  -25.036 -3.049  1.00 90.56 469 A 1 
ATOM 3493 C CA  . GLN A 1 469 ? 29.179  -26.133 -2.079  1.00 90.31 469 A 1 
ATOM 3494 C C   . GLN A 1 469 ? 29.383  -25.616 -0.650  1.00 91.54 469 A 1 
ATOM 3495 O O   . GLN A 1 469 ? 30.079  -24.618 -0.430  1.00 91.09 469 A 1 
ATOM 3496 C CB  . GLN A 1 469 ? 30.303  -27.092 -2.477  1.00 88.31 469 A 1 
ATOM 3497 C CG  . GLN A 1 469 ? 29.969  -27.877 -3.752  1.00 80.48 469 A 1 
ATOM 3498 C CD  . GLN A 1 469 ? 31.065  -28.862 -4.146  1.00 76.64 469 A 1 
ATOM 3499 O OE1 . GLN A 1 469 ? 32.179  -28.847 -3.652  1.00 67.73 469 A 1 
ATOM 3500 N NE2 . GLN A 1 469 ? 30.795  -29.749 -5.077  1.00 63.97 469 A 1 
ATOM 3501 N N   . GLN A 1 470 ? 28.792  -26.318 0.310   1.00 89.99 470 A 1 
ATOM 3502 C CA  . GLN A 1 470 ? 28.941  -26.067 1.741   1.00 90.95 470 A 1 
ATOM 3503 C C   . GLN A 1 470 ? 30.404  -26.227 2.185   1.00 90.92 470 A 1 
ATOM 3504 O O   . GLN A 1 470 ? 31.127  -27.071 1.669   1.00 89.62 470 A 1 
ATOM 3505 C CB  . GLN A 1 470 ? 28.014  -27.031 2.497   1.00 90.04 470 A 1 
ATOM 3506 C CG  . GLN A 1 470 ? 27.931  -26.726 3.997   1.00 86.94 470 A 1 
ATOM 3507 C CD  . GLN A 1 470 ? 27.017  -27.682 4.754   1.00 87.44 470 A 1 
ATOM 3508 O OE1 . GLN A 1 470 ? 26.471  -28.638 4.235   1.00 80.95 470 A 1 
ATOM 3509 N NE2 . GLN A 1 470 ? 26.810  -27.459 6.027   1.00 79.17 470 A 1 
ATOM 3510 N N   . GLY A 1 471 ? 30.839  -25.410 3.136   1.00 91.36 471 A 1 
ATOM 3511 C CA  . GLY A 1 471 ? 32.158  -25.517 3.770   1.00 91.76 471 A 1 
ATOM 3512 C C   . GLY A 1 471 ? 33.333  -24.993 2.941   1.00 92.73 471 A 1 
ATOM 3513 O O   . GLY A 1 471 ? 34.379  -24.677 3.504   1.00 90.79 471 A 1 
ATOM 3514 N N   . ILE A 1 472 ? 33.173  -24.820 1.626   1.00 93.52 472 A 1 
ATOM 3515 C CA  . ILE A 1 472 ? 34.243  -24.336 0.740   1.00 93.78 472 A 1 
ATOM 3516 C C   . ILE A 1 472 ? 34.112  -22.815 0.549   1.00 94.75 472 A 1 
ATOM 3517 O O   . ILE A 1 472 ? 33.061  -22.355 0.100   1.00 94.04 472 A 1 
ATOM 3518 C CB  . ILE A 1 472 ? 34.253  -25.099 -0.605  1.00 92.20 472 A 1 
ATOM 3519 C CG1 . ILE A 1 472 ? 34.292  -26.628 -0.373  1.00 88.32 472 A 1 
ATOM 3520 C CG2 . ILE A 1 472 ? 35.459  -24.638 -1.446  1.00 87.05 472 A 1 
ATOM 3521 C CD1 . ILE A 1 472 ? 34.320  -27.466 -1.656  1.00 79.95 472 A 1 
ATOM 3522 N N   . PRO A 1 473 ? 35.159  -22.012 0.829   1.00 95.15 473 A 1 
ATOM 3523 C CA  . PRO A 1 473 ? 35.127  -20.570 0.589   1.00 95.45 473 A 1 
ATOM 3524 C C   . PRO A 1 473 ? 34.751  -20.221 -0.856  1.00 95.41 473 A 1 
ATOM 3525 O O   . PRO A 1 473 ? 35.258  -20.818 -1.805  1.00 93.95 473 A 1 
ATOM 3526 C CB  . PRO A 1 473 ? 36.523  -20.048 0.945   1.00 94.73 473 A 1 
ATOM 3527 C CG  . PRO A 1 473 ? 37.041  -21.080 1.944   1.00 92.24 473 A 1 
ATOM 3528 C CD  . PRO A 1 473 ? 36.422  -22.383 1.453   1.00 94.55 473 A 1 
ATOM 3529 N N   . VAL A 1 474 ? 33.882  -19.234 -1.029  1.00 94.73 474 A 1 
ATOM 3530 C CA  . VAL A 1 474 ? 33.398  -18.756 -2.327  1.00 94.97 474 A 1 
ATOM 3531 C C   . VAL A 1 474 ? 34.033  -17.413 -2.644  1.00 95.46 474 A 1 
ATOM 3532 O O   . VAL A 1 474 ? 33.986  -16.493 -1.827  1.00 94.85 474 A 1 
ATOM 3533 C CB  . VAL A 1 474 ? 31.865  -18.633 -2.344  1.00 94.13 474 A 1 
ATOM 3534 C CG1 . VAL A 1 474 ? 31.345  -18.140 -3.704  1.00 88.73 474 A 1 
ATOM 3535 C CG2 . VAL A 1 474 ? 31.188  -19.971 -2.047  1.00 88.44 474 A 1 
ATOM 3536 N N   . ARG A 1 475 ? 34.558  -17.291 -3.861  1.00 94.36 475 A 1 
ATOM 3537 C CA  . ARG A 1 475 ? 34.957  -16.031 -4.474  1.00 94.86 475 A 1 
ATOM 3538 C C   . ARG A 1 475 ? 34.058  -15.755 -5.672  1.00 94.60 475 A 1 
ATOM 3539 O O   . ARG A 1 475 ? 34.255  -16.297 -6.761  1.00 92.87 475 A 1 
ATOM 3540 C CB  . ARG A 1 475 ? 36.444  -16.086 -4.832  1.00 94.89 475 A 1 
ATOM 3541 C CG  . ARG A 1 475 ? 36.942  -14.710 -5.282  1.00 92.78 475 A 1 
ATOM 3542 C CD  . ARG A 1 475 ? 38.449  -14.766 -5.504  1.00 91.26 475 A 1 
ATOM 3543 N NE  . ARG A 1 475 ? 38.984  -13.412 -5.722  1.00 84.78 475 A 1 
ATOM 3544 C CZ  . ARG A 1 475 ? 40.178  -13.116 -6.198  1.00 80.76 475 A 1 
ATOM 3545 N NH1 . ARG A 1 475 ? 41.019  -14.037 -6.568  1.00 70.69 475 A 1 
ATOM 3546 N NH2 . ARG A 1 475 ? 40.541  -11.873 -6.294  1.00 72.17 475 A 1 
ATOM 3547 N N   . TRP A 1 476 ? 33.057  -14.911 -5.465  1.00 94.73 476 A 1 
ATOM 3548 C CA  . TRP A 1 476 ? 32.065  -14.565 -6.466  1.00 94.77 476 A 1 
ATOM 3549 C C   . TRP A 1 476 ? 32.439  -13.268 -7.180  1.00 95.00 476 A 1 
ATOM 3550 O O   . TRP A 1 476 ? 32.460  -12.193 -6.582  1.00 93.78 476 A 1 
ATOM 3551 C CB  . TRP A 1 476 ? 30.697  -14.504 -5.802  1.00 93.95 476 A 1 
ATOM 3552 C CG  . TRP A 1 476 ? 29.536  -14.324 -6.726  1.00 93.32 476 A 1 
ATOM 3553 C CD1 . TRP A 1 476 ? 29.530  -14.458 -8.073  1.00 91.63 476 A 1 
ATOM 3554 C CD2 . TRP A 1 476 ? 28.166  -14.005 -6.356  1.00 92.47 476 A 1 
ATOM 3555 N NE1 . TRP A 1 476 ? 28.265  -14.248 -8.558  1.00 91.32 476 A 1 
ATOM 3556 C CE2 . TRP A 1 476 ? 27.376  -13.976 -7.540  1.00 91.75 476 A 1 
ATOM 3557 C CE3 . TRP A 1 476 ? 27.509  -13.748 -5.132  1.00 91.03 476 A 1 
ATOM 3558 C CZ2 . TRP A 1 476 ? 26.002  -13.725 -7.514  1.00 90.29 476 A 1 
ATOM 3559 C CZ3 . TRP A 1 476 ? 26.131  -13.488 -5.094  1.00 90.10 476 A 1 
ATOM 3560 C CH2 . TRP A 1 476 ? 25.379  -13.482 -6.283  1.00 89.38 476 A 1 
ATOM 3561 N N   . ILE A 1 477 ? 32.720  -13.381 -8.476  1.00 93.45 477 A 1 
ATOM 3562 C CA  . ILE A 1 477 ? 33.088  -12.265 -9.349  1.00 92.78 477 A 1 
ATOM 3563 C C   . ILE A 1 477 ? 31.866  -11.887 -10.189 1.00 92.29 477 A 1 
ATOM 3564 O O   . ILE A 1 477 ? 31.436  -12.636 -11.064 1.00 90.58 477 A 1 
ATOM 3565 C CB  . ILE A 1 477 ? 34.318  -12.620 -10.213 1.00 92.49 477 A 1 
ATOM 3566 C CG1 . ILE A 1 477 ? 35.508  -13.090 -9.338  1.00 89.56 477 A 1 
ATOM 3567 C CG2 . ILE A 1 477 ? 34.713  -11.398 -11.062 1.00 89.26 477 A 1 
ATOM 3568 C CD1 . ILE A 1 477 ? 36.696  -13.642 -10.132 1.00 81.69 477 A 1 
ATOM 3569 N N   . ILE A 1 478 ? 31.317  -10.707 -9.937  1.00 91.95 478 A 1 
ATOM 3570 C CA  . ILE A 1 478 ? 30.163  -10.162 -10.653 1.00 92.00 478 A 1 
ATOM 3571 C C   . ILE A 1 478 ? 30.642  -9.037  -11.561 1.00 91.66 478 A 1 
ATOM 3572 O O   . ILE A 1 478 ? 31.013  -7.959  -11.087 1.00 90.42 478 A 1 
ATOM 3573 C CB  . ILE A 1 478 ? 29.059  -9.688  -9.684  1.00 91.91 478 A 1 
ATOM 3574 C CG1 . ILE A 1 478 ? 28.708  -10.785 -8.650  1.00 89.76 478 A 1 
ATOM 3575 C CG2 . ILE A 1 478 ? 27.824  -9.258  -10.494 1.00 89.20 478 A 1 
ATOM 3576 C CD1 . ILE A 1 478 ? 27.624  -10.390 -7.649  1.00 85.48 478 A 1 
ATOM 3577 N N   . ASN A 1 479 ? 30.614  -9.262  -12.869 1.00 88.44 479 A 1 
ATOM 3578 C CA  . ASN A 1 479 ? 30.896  -8.212  -13.833 1.00 87.11 479 A 1 
ATOM 3579 C C   . ASN A 1 479 ? 29.683  -7.283  -13.982 1.00 86.68 479 A 1 
ATOM 3580 O O   . ASN A 1 479 ? 28.573  -7.742  -14.237 1.00 85.42 479 A 1 
ATOM 3581 C CB  . ASN A 1 479 ? 31.312  -8.842  -15.169 1.00 86.14 479 A 1 
ATOM 3582 C CG  . ASN A 1 479 ? 31.737  -7.788  -16.172 1.00 77.21 479 A 1 
ATOM 3583 O OD1 . ASN A 1 479 ? 32.232  -6.720  -15.833 1.00 68.86 479 A 1 
ATOM 3584 N ND2 . ASN A 1 479 ? 31.551  -8.039  -17.444 1.00 66.42 479 A 1 
ATOM 3585 N N   . ALA A 1 480 ? 29.887  -5.974  -13.848 1.00 86.16 480 A 1 
ATOM 3586 C CA  . ALA A 1 480 ? 28.863  -4.951  -14.027 1.00 85.96 480 A 1 
ATOM 3587 C C   . ALA A 1 480 ? 29.185  -4.081  -15.256 1.00 85.34 480 A 1 
ATOM 3588 O O   . ALA A 1 480 ? 29.920  -3.091  -15.136 1.00 83.36 480 A 1 
ATOM 3589 C CB  . ALA A 1 480 ? 28.732  -4.156  -12.726 1.00 86.56 480 A 1 
ATOM 3590 N N   . PRO A 1 481 ? 28.662  -4.427  -16.454 1.00 82.03 481 A 1 
ATOM 3591 C CA  . PRO A 1 481 ? 28.881  -3.655  -17.672 1.00 79.18 481 A 1 
ATOM 3592 C C   . PRO A 1 481 ? 28.339  -2.218  -17.576 1.00 78.83 481 A 1 
ATOM 3593 O O   . PRO A 1 481 ? 27.481  -1.931  -16.733 1.00 77.08 481 A 1 
ATOM 3594 C CB  . PRO A 1 481 ? 28.185  -4.436  -18.794 1.00 77.51 481 A 1 
ATOM 3595 C CG  . PRO A 1 481 ? 28.074  -5.855  -18.250 1.00 74.73 481 A 1 
ATOM 3596 C CD  . PRO A 1 481 ? 27.901  -5.630  -16.758 1.00 76.98 481 A 1 
ATOM 3597 N N   . PRO A 1 482 ? 28.776  -1.301  -18.464 1.00 72.84 482 A 1 
ATOM 3598 C CA  . PRO A 1 482 ? 28.181  0.029   -18.557 1.00 71.98 482 A 1 
ATOM 3599 C C   . PRO A 1 482 ? 26.655  -0.041  -18.716 1.00 70.37 482 A 1 
ATOM 3600 O O   . PRO A 1 482 ? 26.145  -0.781  -19.550 1.00 65.71 482 A 1 
ATOM 3601 C CB  . PRO A 1 482 ? 28.841  0.700   -19.769 1.00 71.67 482 A 1 
ATOM 3602 C CG  . PRO A 1 482 ? 30.172  -0.036  -19.910 1.00 67.88 482 A 1 
ATOM 3603 C CD  . PRO A 1 482 ? 29.846  -1.449  -19.444 1.00 70.38 482 A 1 
ATOM 3604 N N   . GLY A 1 483 ? 25.917  0.713   -17.905 1.00 66.55 483 A 1 
ATOM 3605 C CA  . GLY A 1 483 ? 24.449  0.741   -17.916 1.00 64.73 483 A 1 
ATOM 3606 C C   . GLY A 1 483 ? 23.758  -0.425  -17.193 1.00 67.44 483 A 1 
ATOM 3607 O O   . GLY A 1 483 ? 22.534  -0.427  -17.106 1.00 63.25 483 A 1 
ATOM 3608 N N   . SER A 1 484 ? 24.500  -1.395  -16.637 1.00 69.51 484 A 1 
ATOM 3609 C CA  . SER A 1 484 ? 23.906  -2.491  -15.852 1.00 70.25 484 A 1 
ATOM 3610 C C   . SER A 1 484 ? 23.544  -2.093  -14.418 1.00 69.99 484 A 1 
ATOM 3611 O O   . SER A 1 484 ? 22.660  -2.710  -13.829 1.00 68.49 484 A 1 
ATOM 3612 C CB  . SER A 1 484 ? 24.835  -3.704  -15.830 1.00 70.81 484 A 1 
ATOM 3613 O OG  . SER A 1 484 ? 26.023  -3.421  -15.126 1.00 66.83 484 A 1 
ATOM 3614 N N   . ILE A 1 485 ? 24.199  -1.078  -13.865 1.00 75.08 485 A 1 
ATOM 3615 C CA  . ILE A 1 485 ? 23.948  -0.572  -12.513 1.00 75.10 485 A 1 
ATOM 3616 C C   . ILE A 1 485 ? 22.896  0.536   -12.577 1.00 72.01 485 A 1 
ATOM 3617 O O   . ILE A 1 485 ? 23.044  1.506   -13.320 1.00 68.34 485 A 1 
ATOM 3618 C CB  . ILE A 1 485 ? 25.241  -0.086  -11.830 1.00 76.62 485 A 1 
ATOM 3619 C CG1 . ILE A 1 485 ? 26.303  -1.210  -11.783 1.00 75.53 485 A 1 
ATOM 3620 C CG2 . ILE A 1 485 ? 24.933  0.421   -10.406 1.00 74.99 485 A 1 
ATOM 3621 C CD1 . ILE A 1 485 ? 27.671  -0.753  -11.260 1.00 72.26 485 A 1 
ATOM 3622 N N   . ASN A 1 486 ? 21.852  0.415   -11.757 1.00 69.11 486 A 1 
ATOM 3623 C CA  . ASN A 1 486 ? 20.806  1.421   -11.605 1.00 67.24 486 A 1 
ATOM 3624 C C   . ASN A 1 486 ? 20.434  1.620   -10.129 1.00 67.51 486 A 1 
ATOM 3625 O O   . ASN A 1 486 ? 21.000  0.983   -9.238  1.00 63.41 486 A 1 
ATOM 3626 C CB  . ASN A 1 486 ? 19.618  1.020   -12.496 1.00 63.75 486 A 1 
ATOM 3627 C CG  . ASN A 1 486 ? 18.942  -0.268  -12.068 1.00 59.35 486 A 1 
ATOM 3628 O OD1 . ASN A 1 486 ? 18.692  -0.525  -10.904 1.00 55.34 486 A 1 
ATOM 3629 N ND2 . ASN A 1 486 ? 18.582  -1.107  -13.008 1.00 54.77 486 A 1 
ATOM 3630 N N   . GLY A 1 487 ? 19.460  2.502   -9.866  1.00 61.23 487 A 1 
ATOM 3631 C CA  . GLY A 1 487 ? 18.999  2.820   -8.516  1.00 60.28 487 A 1 
ATOM 3632 C C   . GLY A 1 487 ? 18.541  1.633   -7.684  1.00 63.12 487 A 1 
ATOM 3633 O O   . GLY A 1 487 ? 18.681  1.637   -6.458  1.00 59.67 487 A 1 
ATOM 3634 N N   . CYS A 1 488 ? 18.016  0.610   -8.339  1.00 62.01 488 A 1 
ATOM 3635 C CA  . CYS A 1 488 ? 17.430  -0.548  -7.688  1.00 62.87 488 A 1 
ATOM 3636 C C   . CYS A 1 488 ? 18.468  -1.640  -7.414  1.00 65.44 488 A 1 
ATOM 3637 O O   . CYS A 1 488 ? 18.405  -2.278  -6.372  1.00 63.25 488 A 1 
ATOM 3638 C CB  . CYS A 1 488 ? 16.289  -1.080  -8.561  1.00 59.74 488 A 1 
ATOM 3639 S SG  . CYS A 1 488 ? 15.039  0.209   -8.840  1.00 52.65 488 A 1 
ATOM 3640 N N   . ASN A 1 489 ? 19.413  -1.878  -8.324  1.00 73.81 489 A 1 
ATOM 3641 C CA  . ASN A 1 489 ? 20.345  -3.005  -8.256  1.00 75.60 489 A 1 
ATOM 3642 C C   . ASN A 1 489 ? 21.767  -2.638  -7.808  1.00 76.35 489 A 1 
ATOM 3643 O O   . ASN A 1 489 ? 22.598  -3.530  -7.681  1.00 74.49 489 A 1 
ATOM 3644 C CB  . ASN A 1 489 ? 20.332  -3.758  -9.596  1.00 73.87 489 A 1 
ATOM 3645 C CG  . ASN A 1 489 ? 21.115  -3.076  -10.704 1.00 71.12 489 A 1 
ATOM 3646 O OD1 . ASN A 1 489 ? 21.610  -1.972  -10.584 1.00 66.33 489 A 1 
ATOM 3647 N ND2 . ASN A 1 489 ? 21.261  -3.725  -11.831 1.00 66.99 489 A 1 
ATOM 3648 N N   . ASN A 1 490 ? 22.052  -1.362  -7.549  1.00 79.03 490 A 1 
ATOM 3649 C CA  . ASN A 1 490 ? 23.393  -0.884  -7.203  1.00 79.01 490 A 1 
ATOM 3650 C C   . ASN A 1 490 ? 23.946  -1.437  -5.885  1.00 81.20 490 A 1 
ATOM 3651 O O   . ASN A 1 490 ? 25.150  -1.391  -5.667  1.00 80.46 490 A 1 
ATOM 3652 C CB  . ASN A 1 490 ? 23.367  0.644   -7.157  1.00 74.91 490 A 1 
ATOM 3653 C CG  . ASN A 1 490 ? 22.660  1.196   -5.926  1.00 68.29 490 A 1 
ATOM 3654 O OD1 . ASN A 1 490 ? 21.617  0.746   -5.498  1.00 60.95 490 A 1 
ATOM 3655 N ND2 . ASN A 1 490 ? 23.228  2.190   -5.290  1.00 60.77 490 A 1 
ATOM 3656 N N   . ARG A 1 491 ? 23.077  -1.932  -4.992  1.00 81.01 491 A 1 
ATOM 3657 C CA  . ARG A 1 491 ? 23.475  -2.468  -3.692  1.00 81.38 491 A 1 
ATOM 3658 C C   . ARG A 1 491 ? 22.730  -3.758  -3.403  1.00 82.60 491 A 1 
ATOM 3659 O O   . ARG A 1 491 ? 21.500  -3.777  -3.381  1.00 80.44 491 A 1 
ATOM 3660 C CB  . ARG A 1 491 ? 23.260  -1.396  -2.620  1.00 77.95 491 A 1 
ATOM 3661 C CG  . ARG A 1 491 ? 23.891  -1.755  -1.267  1.00 67.94 491 A 1 
ATOM 3662 C CD  . ARG A 1 491 ? 23.668  -0.575  -0.314  1.00 67.61 491 A 1 
ATOM 3663 N NE  . ARG A 1 491 ? 24.454  -0.694  0.925   1.00 58.64 491 A 1 
ATOM 3664 C CZ  . ARG A 1 491 ? 24.482  0.188   1.909   1.00 52.17 491 A 1 
ATOM 3665 N NH1 . ARG A 1 491 ? 23.712  1.233   1.923   1.00 49.06 491 A 1 
ATOM 3666 N NH2 . ARG A 1 491 ? 25.304  0.044   2.908   1.00 45.58 491 A 1 
ATOM 3667 N N   . MET A 1 492 ? 23.491  -4.812  -3.155  1.00 86.50 492 A 1 
ATOM 3668 C CA  . MET A 1 492 ? 23.009  -6.152  -2.846  1.00 87.44 492 A 1 
ATOM 3669 C C   . MET A 1 492 ? 23.134  -6.446  -1.354  1.00 87.30 492 A 1 
ATOM 3670 O O   . MET A 1 492 ? 24.092  -6.015  -0.709  1.00 86.23 492 A 1 
ATOM 3671 C CB  . MET A 1 492 ? 23.803  -7.152  -3.688  1.00 86.66 492 A 1 
ATOM 3672 C CG  . MET A 1 492 ? 23.307  -8.587  -3.521  1.00 83.25 492 A 1 
ATOM 3673 S SD  . MET A 1 492 ? 24.093  -9.756  -4.650  1.00 82.80 492 A 1 
ATOM 3674 C CE  . MET A 1 492 ? 25.735  -9.854  -3.918  1.00 73.83 492 A 1 
ATOM 3675 N N   . ILE A 1 493 ? 22.174  -7.207  -0.815  1.00 84.05 493 A 1 
ATOM 3676 C CA  . ILE A 1 493 ? 22.157  -7.668  0.577   1.00 83.35 493 A 1 
ATOM 3677 C C   . ILE A 1 493 ? 21.970  -9.188  0.588   1.00 84.00 493 A 1 
ATOM 3678 O O   . ILE A 1 493 ? 20.935  -9.684  0.143   1.00 83.11 493 A 1 
ATOM 3679 C CB  . ILE A 1 493 ? 21.048  -6.948  1.385   1.00 80.79 493 A 1 
ATOM 3680 C CG1 . ILE A 1 493 ? 21.230  -5.408  1.333   1.00 73.65 493 A 1 
ATOM 3681 C CG2 . ILE A 1 493 ? 21.052  -7.449  2.840   1.00 72.11 493 A 1 
ATOM 3682 C CD1 . ILE A 1 493 ? 20.110  -4.611  2.026   1.00 66.15 493 A 1 
ATOM 3683 N N   . ILE A 1 494 ? 22.957  -9.913  1.138   1.00 87.03 494 A 1 
ATOM 3684 C CA  . ILE A 1 494 ? 22.897  -11.356 1.393   1.00 87.55 494 A 1 
ATOM 3685 C C   . ILE A 1 494 ? 22.839  -11.532 2.908   1.00 85.81 494 A 1 
ATOM 3686 O O   . ILE A 1 494 ? 23.848  -11.402 3.601   1.00 83.63 494 A 1 
ATOM 3687 C CB  . ILE A 1 494 ? 24.104  -12.109 0.793   1.00 89.37 494 A 1 
ATOM 3688 C CG1 . ILE A 1 494 ? 24.432  -11.698 -0.659  1.00 88.07 494 A 1 
ATOM 3689 C CG2 . ILE A 1 494 ? 23.827  -13.619 0.892   1.00 87.16 494 A 1 
ATOM 3690 C CD1 . ILE A 1 494 ? 25.729  -12.327 -1.192  1.00 85.47 494 A 1 
ATOM 3691 N N   . ARG A 1 495 ? 21.642  -11.772 3.441   1.00 79.77 495 A 1 
ATOM 3692 C CA  . ARG A 1 495 ? 21.427  -11.773 4.902   1.00 77.48 495 A 1 
ATOM 3693 C C   . ARG A 1 495 ? 22.113  -12.924 5.609   1.00 79.26 495 A 1 
ATOM 3694 O O   . ARG A 1 495 ? 22.670  -12.706 6.674   1.00 75.79 495 A 1 
ATOM 3695 C CB  . ARG A 1 495 ? 19.934  -11.820 5.228   1.00 72.53 495 A 1 
ATOM 3696 C CG  . ARG A 1 495 ? 19.243  -10.531 4.795   1.00 63.21 495 A 1 
ATOM 3697 C CD  . ARG A 1 495 ? 17.844  -10.488 5.409   1.00 57.77 495 A 1 
ATOM 3698 N NE  . ARG A 1 495 ? 17.107  -9.408  4.758   1.00 51.47 495 A 1 
ATOM 3699 C CZ  . ARG A 1 495 ? 16.127  -9.594  3.906   1.00 44.50 495 A 1 
ATOM 3700 N NH1 . ARG A 1 495 ? 15.449  -10.708 3.830   1.00 42.27 495 A 1 
ATOM 3701 N NH2 . ARG A 1 495 ? 15.858  -8.653  3.074   1.00 42.08 495 A 1 
ATOM 3702 N N   . GLU A 1 496 ? 22.074  -14.102 5.001   1.00 82.11 496 A 1 
ATOM 3703 C CA  . GLU A 1 496 ? 22.658  -15.322 5.565   1.00 82.98 496 A 1 
ATOM 3704 C C   . GLU A 1 496 ? 24.138  -15.148 5.929   1.00 84.06 496 A 1 
ATOM 3705 O O   . GLU A 1 496 ? 24.596  -15.653 6.945   1.00 81.40 496 A 1 
ATOM 3706 C CB  . GLU A 1 496 ? 22.487  -16.454 4.542   1.00 81.31 496 A 1 
ATOM 3707 C CG  . GLU A 1 496 ? 22.835  -17.840 5.113   1.00 73.27 496 A 1 
ATOM 3708 C CD  . GLU A 1 496 ? 21.906  -18.296 6.251   1.00 71.59 496 A 1 
ATOM 3709 O OE1 . GLU A 1 496 ? 22.269  -19.266 6.953   1.00 63.21 496 A 1 
ATOM 3710 O OE2 . GLU A 1 496 ? 20.816  -17.687 6.403   1.00 64.24 496 A 1 
ATOM 3711 N N   . TYR A 1 497 ? 24.856  -14.361 5.140   1.00 87.53 497 A 1 
ATOM 3712 C CA  . TYR A 1 497 ? 26.287  -14.115 5.344   1.00 89.11 497 A 1 
ATOM 3713 C C   . TYR A 1 497 ? 26.595  -12.710 5.886   1.00 89.84 497 A 1 
ATOM 3714 O O   . TYR A 1 497 ? 27.756  -12.317 5.959   1.00 86.92 497 A 1 
ATOM 3715 C CB  . TYR A 1 497 ? 27.031  -14.428 4.036   1.00 89.56 497 A 1 
ATOM 3716 C CG  . TYR A 1 497 ? 26.706  -15.798 3.465   1.00 89.89 497 A 1 
ATOM 3717 C CD1 . TYR A 1 497 ? 26.888  -16.952 4.255   1.00 83.07 497 A 1 
ATOM 3718 C CD2 . TYR A 1 497 ? 26.161  -15.916 2.172   1.00 83.96 497 A 1 
ATOM 3719 C CE1 . TYR A 1 497 ? 26.499  -18.212 3.767   1.00 82.94 497 A 1 
ATOM 3720 C CE2 . TYR A 1 497 ? 25.775  -17.176 1.679   1.00 83.12 497 A 1 
ATOM 3721 C CZ  . TYR A 1 497 ? 25.928  -18.324 2.482   1.00 86.58 497 A 1 
ATOM 3722 O OH  . TYR A 1 497 ? 25.510  -19.530 2.035   1.00 84.98 497 A 1 
ATOM 3723 N N   . GLY A 1 498 ? 25.573  -11.934 6.240   1.00 86.73 498 A 1 
ATOM 3724 C CA  . GLY A 1 498 ? 25.752  -10.557 6.720   1.00 86.82 498 A 1 
ATOM 3725 C C   . GLY A 1 498 ? 26.385  -9.612  5.692   1.00 88.15 498 A 1 
ATOM 3726 O O   . GLY A 1 498 ? 26.913  -8.561  6.063   1.00 85.97 498 A 1 
ATOM 3727 N N   . ILE A 1 499 ? 26.343  -9.959  4.400   1.00 88.16 499 A 1 
ATOM 3728 C CA  . ILE A 1 499 ? 27.012  -9.199  3.340   1.00 88.87 499 A 1 
ATOM 3729 C C   . ILE A 1 499 ? 26.090  -8.113  2.811   1.00 87.56 499 A 1 
ATOM 3730 O O   . ILE A 1 499 ? 24.954  -8.357  2.394   1.00 85.34 499 A 1 
ATOM 3731 C CB  . ILE A 1 499 ? 27.529  -10.127 2.219   1.00 90.07 499 A 1 
ATOM 3732 C CG1 . ILE A 1 499 ? 28.614  -11.073 2.777   1.00 87.83 499 A 1 
ATOM 3733 C CG2 . ILE A 1 499 ? 28.091  -9.315  1.031   1.00 87.10 499 A 1 
ATOM 3734 C CD1 . ILE A 1 499 ? 28.985  -12.213 1.829   1.00 83.98 499 A 1 
ATOM 3735 N N   . GLN A 1 500 ? 26.634  -6.900  2.750   1.00 87.76 500 A 1 
ATOM 3736 C CA  . GLN A 1 500 ? 26.029  -5.780  2.052   1.00 86.61 500 A 1 
ATOM 3737 C C   . GLN A 1 500 ? 27.060  -5.184  1.098   1.00 87.94 500 A 1 
ATOM 3738 O O   . GLN A 1 500 ? 28.075  -4.647  1.538   1.00 86.74 500 A 1 
ATOM 3739 C CB  . GLN A 1 500 ? 25.508  -4.784  3.090   1.00 82.37 500 A 1 
ATOM 3740 C CG  . GLN A 1 500 ? 24.654  -3.708  2.419   1.00 71.45 500 A 1 
ATOM 3741 C CD  . GLN A 1 500 ? 23.987  -2.789  3.429   1.00 68.47 500 A 1 
ATOM 3742 O OE1 . GLN A 1 500 ? 24.530  -2.411  4.446   1.00 61.03 500 A 1 
ATOM 3743 N NE2 . GLN A 1 500 ? 22.776  -2.340  3.170   1.00 57.08 500 A 1 
ATOM 3744 N N   . TYR A 1 501 ? 26.795  -5.270  -0.205  1.00 88.24 501 A 1 
ATOM 3745 C CA  . TYR A 1 501 ? 27.766  -4.901  -1.232  1.00 89.02 501 A 1 
ATOM 3746 C C   . TYR A 1 501 ? 27.198  -3.852  -2.193  1.00 88.12 501 A 1 
ATOM 3747 O O   . TYR A 1 501 ? 26.100  -4.014  -2.716  1.00 86.44 501 A 1 
ATOM 3748 C CB  . TYR A 1 501 ? 28.224  -6.164  -1.969  1.00 90.52 501 A 1 
ATOM 3749 C CG  . TYR A 1 501 ? 29.454  -5.912  -2.816  1.00 91.35 501 A 1 
ATOM 3750 C CD1 . TYR A 1 501 ? 29.326  -5.420  -4.130  1.00 87.07 501 A 1 
ATOM 3751 C CD2 . TYR A 1 501 ? 30.734  -6.127  -2.271  1.00 87.65 501 A 1 
ATOM 3752 C CE1 . TYR A 1 501 ? 30.474  -5.141  -4.893  1.00 87.82 501 A 1 
ATOM 3753 C CE2 . TYR A 1 501 ? 31.888  -5.851  -3.031  1.00 87.78 501 A 1 
ATOM 3754 C CZ  . TYR A 1 501 ? 31.757  -5.357  -4.344  1.00 90.25 501 A 1 
ATOM 3755 O OH  . TYR A 1 501 ? 32.867  -5.087  -5.079  1.00 89.59 501 A 1 
ATOM 3756 N N   . THR A 1 502 ? 27.961  -2.787  -2.436  1.00 86.18 502 A 1 
ATOM 3757 C CA  . THR A 1 502 ? 27.622  -1.740  -3.409  1.00 85.93 502 A 1 
ATOM 3758 C C   . THR A 1 502 ? 28.407  -1.976  -4.695  1.00 87.73 502 A 1 
ATOM 3759 O O   . THR A 1 502 ? 29.640  -1.968  -4.680  1.00 86.78 502 A 1 
ATOM 3760 C CB  . THR A 1 502 ? 27.900  -0.333  -2.856  1.00 82.79 502 A 1 
ATOM 3761 O OG1 . THR A 1 502 ? 27.189  -0.134  -1.654  1.00 74.59 502 A 1 
ATOM 3762 C CG2 . THR A 1 502 ? 27.453  0.769   -3.818  1.00 71.51 502 A 1 
ATOM 3763 N N   . PHE A 1 503 ? 27.700  -2.177  -5.807  1.00 86.74 503 A 1 
ATOM 3764 C CA  . PHE A 1 503 ? 28.307  -2.447  -7.102  1.00 87.57 503 A 1 
ATOM 3765 C C   . PHE A 1 503 ? 28.984  -1.210  -7.686  1.00 87.14 503 A 1 
ATOM 3766 O O   . PHE A 1 503 ? 28.443  -0.101  -7.674  1.00 85.60 503 A 1 
ATOM 3767 C CB  . PHE A 1 503 ? 27.264  -3.007  -8.077  1.00 88.30 503 A 1 
ATOM 3768 C CG  . PHE A 1 503 ? 26.798  -4.402  -7.722  1.00 88.71 503 A 1 
ATOM 3769 C CD1 . PHE A 1 503 ? 27.650  -5.497  -7.944  1.00 84.85 503 A 1 
ATOM 3770 C CD2 . PHE A 1 503 ? 25.524  -4.608  -7.159  1.00 85.50 503 A 1 
ATOM 3771 C CE1 . PHE A 1 503 ? 27.232  -6.793  -7.604  1.00 84.92 503 A 1 
ATOM 3772 C CE2 . PHE A 1 503 ? 25.110  -5.905  -6.817  1.00 84.99 503 A 1 
ATOM 3773 C CZ  . PHE A 1 503 ? 25.965  -6.996  -7.039  1.00 87.89 503 A 1 
ATOM 3774 N N   . LYS A 1 504 ? 30.157  -1.448  -8.271  1.00 85.90 504 A 1 
ATOM 3775 C CA  . LYS A 1 504 ? 30.889  -0.491  -9.099  1.00 85.98 504 A 1 
ATOM 3776 C C   . LYS A 1 504 ? 30.921  -1.001  -10.535 1.00 87.41 504 A 1 
ATOM 3777 O O   . LYS A 1 504 ? 30.863  -2.207  -10.771 1.00 86.41 504 A 1 
ATOM 3778 C CB  . LYS A 1 504 ? 32.301  -0.283  -8.534  1.00 84.21 504 A 1 
ATOM 3779 C CG  . LYS A 1 504 ? 32.266  0.319   -7.126  1.00 75.65 504 A 1 
ATOM 3780 C CD  . LYS A 1 504 ? 33.686  0.475   -6.567  1.00 71.57 504 A 1 
ATOM 3781 C CE  . LYS A 1 504 ? 33.609  0.995   -5.127  1.00 60.50 504 A 1 
ATOM 3782 N NZ  . LYS A 1 504 ? 34.953  1.053   -4.491  1.00 52.58 504 A 1 
ATOM 3783 N N   . GLN A 1 505 ? 31.038  -0.102  -11.502 1.00 84.15 505 A 1 
ATOM 3784 C CA  . GLN A 1 505 ? 31.202  -0.496  -12.897 1.00 84.44 505 A 1 
ATOM 3785 C C   . GLN A 1 505 ? 32.464  -1.357  -13.064 1.00 85.47 505 A 1 
ATOM 3786 O O   . GLN A 1 505 ? 33.517  -1.024  -12.519 1.00 82.55 505 A 1 
ATOM 3787 C CB  . GLN A 1 505 ? 31.229  0.769   -13.763 1.00 81.33 505 A 1 
ATOM 3788 C CG  . GLN A 1 505 ? 31.223  0.447   -15.262 1.00 72.82 505 A 1 
ATOM 3789 C CD  . GLN A 1 505 ? 31.228  1.707   -16.125 1.00 66.29 505 A 1 
ATOM 3790 O OE1 . GLN A 1 505 ? 30.992  2.822   -15.687 1.00 60.53 505 A 1 
ATOM 3791 N NE2 . GLN A 1 505 ? 31.519  1.591   -17.396 1.00 56.62 505 A 1 
ATOM 3792 N N   . GLY A 1 506 ? 32.345  -2.465  -13.815 1.00 85.83 506 A 1 
ATOM 3793 C CA  . GLY A 1 506 ? 33.404  -3.451  -13.989 1.00 86.95 506 A 1 
ATOM 3794 C C   . GLY A 1 506 ? 33.281  -4.653  -13.045 1.00 88.85 506 A 1 
ATOM 3795 O O   . GLY A 1 506 ? 32.175  -5.067  -12.693 1.00 87.03 506 A 1 
ATOM 3796 N N   . GLY A 1 507 ? 34.425  -5.250  -12.665 1.00 90.14 507 A 1 
ATOM 3797 C CA  . GLY A 1 507 ? 34.480  -6.435  -11.808 1.00 91.68 507 A 1 
ATOM 3798 C C   . GLY A 1 507 ? 34.228  -6.112  -10.333 1.00 92.70 507 A 1 
ATOM 3799 O O   . GLY A 1 507 ? 34.885  -5.244  -9.759  1.00 89.76 507 A 1 
ATOM 3800 N N   . ASN A 1 508 ? 33.301  -6.851  -9.713  1.00 91.63 508 A 1 
ATOM 3801 C CA  . ASN A 1 508 ? 32.972  -6.783  -8.295  1.00 92.18 508 A 1 
ATOM 3802 C C   . ASN A 1 508 ? 33.259  -8.146  -7.666  1.00 92.89 508 A 1 
ATOM 3803 O O   . ASN A 1 508 ? 32.815  -9.159  -8.196  1.00 90.79 508 A 1 
ATOM 3804 C CB  . ASN A 1 508 ? 31.499  -6.390  -8.139  1.00 91.54 508 A 1 
ATOM 3805 C CG  . ASN A 1 508 ? 31.198  -5.018  -8.705  1.00 91.12 508 A 1 
ATOM 3806 O OD1 . ASN A 1 508 ? 31.272  -4.015  -8.009  1.00 83.40 508 A 1 
ATOM 3807 N ND2 . ASN A 1 508 ? 30.866  -4.932  -9.968  1.00 83.76 508 A 1 
ATOM 3808 N N   . VAL A 1 509 ? 33.987  -8.185  -6.552  1.00 94.42 509 A 1 
ATOM 3809 C CA  . VAL A 1 509 ? 34.367  -9.433  -5.876  1.00 94.80 509 A 1 
ATOM 3810 C C   . VAL A 1 509 ? 33.679  -9.506  -4.523  1.00 94.62 509 A 1 
ATOM 3811 O O   . VAL A 1 509 ? 33.770  -8.570  -3.729  1.00 92.66 509 A 1 
ATOM 3812 C CB  . VAL A 1 509 ? 35.895  -9.570  -5.744  1.00 93.83 509 A 1 
ATOM 3813 C CG1 . VAL A 1 509 ? 36.270  -10.922 -5.121  1.00 87.45 509 A 1 
ATOM 3814 C CG2 . VAL A 1 509 ? 36.584  -9.479  -7.116  1.00 87.27 509 A 1 
ATOM 3815 N N   . ILE A 1 510 ? 33.001  -10.627 -4.271  1.00 95.32 510 A 1 
ATOM 3816 C CA  . ILE A 1 510 ? 32.290  -10.913 -3.027  1.00 95.12 510 A 1 
ATOM 3817 C C   . ILE A 1 510 ? 32.801  -12.244 -2.500  1.00 95.27 510 A 1 
ATOM 3818 O O   . ILE A 1 510 ? 32.795  -13.234 -3.224  1.00 94.13 510 A 1 
ATOM 3819 C CB  . ILE A 1 510 ? 30.764  -10.924 -3.266  1.00 94.15 510 A 1 
ATOM 3820 C CG1 . ILE A 1 510 ? 30.322  -9.556  -3.829  1.00 90.48 510 A 1 
ATOM 3821 C CG2 . ILE A 1 510 ? 30.016  -11.246 -1.956  1.00 89.69 510 A 1 
ATOM 3822 C CD1 . ILE A 1 510 ? 28.870  -9.510  -4.269  1.00 80.75 510 A 1 
ATOM 3823 N N   . GLU A 1 511 ? 33.228  -12.276 -1.243  1.00 94.29 511 A 1 
ATOM 3824 C CA  . GLU A 1 511 ? 33.811  -13.460 -0.619  1.00 94.62 511 A 1 
ATOM 3825 C C   . GLU A 1 511 ? 32.981  -13.863 0.600   1.00 94.29 511 A 1 
ATOM 3826 O O   . GLU A 1 511 ? 32.612  -13.021 1.423   1.00 92.20 511 A 1 
ATOM 3827 C CB  . GLU A 1 511 ? 35.294  -13.214 -0.289  1.00 94.04 511 A 1 
ATOM 3828 C CG  . GLU A 1 511 ? 36.117  -13.049 -1.583  1.00 90.26 511 A 1 
ATOM 3829 C CD  . GLU A 1 511 ? 37.609  -12.753 -1.380  1.00 89.83 511 A 1 
ATOM 3830 O OE1 . GLU A 1 511 ? 38.341  -12.809 -2.411  1.00 79.16 511 A 1 
ATOM 3831 O OE2 . GLU A 1 511 ? 38.006  -12.422 -0.247  1.00 81.07 511 A 1 
ATOM 3832 N N   . PHE A 1 512 ? 32.647  -15.154 0.690   1.00 95.45 512 A 1 
ATOM 3833 C CA  . PHE A 1 512 ? 31.919  -15.726 1.821   1.00 95.26 512 A 1 
ATOM 3834 C C   . PHE A 1 512 ? 32.154  -17.233 1.905   1.00 95.89 512 A 1 
ATOM 3835 O O   . PHE A 1 512 ? 32.531  -17.867 0.926   1.00 95.19 512 A 1 
ATOM 3836 C CB  . PHE A 1 512 ? 30.416  -15.417 1.713   1.00 94.68 512 A 1 
ATOM 3837 C CG  . PHE A 1 512 ? 29.692  -16.031 0.531   1.00 94.74 512 A 1 
ATOM 3838 C CD1 . PHE A 1 512 ? 29.704  -15.389 -0.722  1.00 91.19 512 A 1 
ATOM 3839 C CD2 . PHE A 1 512 ? 28.985  -17.239 0.685   1.00 91.52 512 A 1 
ATOM 3840 C CE1 . PHE A 1 512 ? 29.013  -15.942 -1.808  1.00 90.64 512 A 1 
ATOM 3841 C CE2 . PHE A 1 512 ? 28.295  -17.796 -0.403  1.00 90.66 512 A 1 
ATOM 3842 C CZ  . PHE A 1 512 ? 28.307  -17.146 -1.653  1.00 92.40 512 A 1 
ATOM 3843 N N   . THR A 1 513 ? 31.898  -17.825 3.074   1.00 94.94 513 A 1 
ATOM 3844 C CA  . THR A 1 513 ? 31.969  -19.278 3.272   1.00 94.97 513 A 1 
ATOM 3845 C C   . THR A 1 513 ? 30.585  -19.797 3.646   1.00 94.72 513 A 1 
ATOM 3846 O O   . THR A 1 513 ? 30.069  -19.417 4.699   1.00 92.76 513 A 1 
ATOM 3847 C CB  . THR A 1 513 ? 33.007  -19.650 4.341   1.00 94.43 513 A 1 
ATOM 3848 O OG1 . THR A 1 513 ? 34.258  -19.111 3.985   1.00 87.07 513 A 1 
ATOM 3849 C CG2 . THR A 1 513 ? 33.190  -21.162 4.457   1.00 84.18 513 A 1 
ATOM 3850 N N   . PRO A 1 514 ? 29.951  -20.633 2.807   1.00 94.58 514 A 1 
ATOM 3851 C CA  . PRO A 1 514 ? 28.627  -21.164 3.093   1.00 93.98 514 A 1 
ATOM 3852 C C   . PRO A 1 514 ? 28.703  -22.231 4.190   1.00 94.02 514 A 1 
ATOM 3853 O O   . PRO A 1 514 ? 29.193  -23.333 3.969   1.00 92.52 514 A 1 
ATOM 3854 C CB  . PRO A 1 514 ? 28.115  -21.689 1.750   1.00 92.50 514 A 1 
ATOM 3855 C CG  . PRO A 1 514 ? 29.380  -22.068 0.990   1.00 90.27 514 A 1 
ATOM 3856 C CD  . PRO A 1 514 ? 30.419  -21.080 1.498   1.00 92.46 514 A 1 
ATOM 3857 N N   . ALA A 1 515 ? 28.207  -21.907 5.387   1.00 92.11 515 A 1 
ATOM 3858 C CA  . ALA A 1 515 ? 28.227  -22.803 6.543   1.00 91.29 515 A 1 
ATOM 3859 C C   . ALA A 1 515 ? 27.050  -23.792 6.571   1.00 90.99 515 A 1 
ATOM 3860 O O   . ALA A 1 515 ? 27.130  -24.827 7.232   1.00 87.05 515 A 1 
ATOM 3861 C CB  . ALA A 1 515 ? 28.248  -21.936 7.808   1.00 90.19 515 A 1 
ATOM 3862 N N   . LYS A 1 516 ? 25.953  -23.485 5.874   1.00 87.37 516 A 1 
ATOM 3863 C CA  . LYS A 1 516 ? 24.712  -24.259 5.892   1.00 86.55 516 A 1 
ATOM 3864 C C   . LYS A 1 516 ? 24.256  -24.578 4.473   1.00 87.37 516 A 1 
ATOM 3865 O O   . LYS A 1 516 ? 24.221  -23.686 3.629   1.00 85.67 516 A 1 
ATOM 3866 C CB  . LYS A 1 516 ? 23.665  -23.460 6.685   1.00 83.02 516 A 1 
ATOM 3867 C CG  . LYS A 1 516 ? 22.391  -24.273 6.945   1.00 72.81 516 A 1 
ATOM 3868 C CD  . LYS A 1 516 ? 21.371  -23.416 7.689   1.00 69.96 516 A 1 
ATOM 3869 C CE  . LYS A 1 516 ? 20.076  -24.208 7.879   1.00 59.15 516 A 1 
ATOM 3870 N NZ  . LYS A 1 516 ? 19.041  -23.355 8.508   1.00 51.76 516 A 1 
ATOM 3871 N N   . ALA A 1 517 ? 23.881  -25.844 4.234   1.00 84.91 517 A 1 
ATOM 3872 C CA  . ALA A 1 517 ? 23.237  -26.245 2.990   1.00 83.15 517 A 1 
ATOM 3873 C C   . ALA A 1 517 ? 21.793  -25.723 2.916   1.00 81.45 517 A 1 
ATOM 3874 O O   . ALA A 1 517 ? 21.121  -25.549 3.940   1.00 75.78 517 A 1 
ATOM 3875 C CB  . ALA A 1 517 ? 23.303  -27.768 2.856   1.00 81.30 517 A 1 
ATOM 3876 N N   . GLY A 1 518 ? 21.314  -25.469 1.700   1.00 80.79 518 A 1 
ATOM 3877 C CA  . GLY A 1 518 ? 19.966  -24.984 1.442   1.00 78.58 518 A 1 
ATOM 3878 C C   . GLY A 1 518 ? 19.913  -23.847 0.428   1.00 80.22 518 A 1 
ATOM 3879 O O   . GLY A 1 518 ? 20.914  -23.462 -0.175  1.00 78.71 518 A 1 
ATOM 3880 N N   . ARG A 1 519 ? 18.717  -23.286 0.242   1.00 78.54 519 A 1 
ATOM 3881 C CA  . ARG A 1 519 ? 18.476  -22.199 -0.706  1.00 77.15 519 A 1 
ATOM 3882 C C   . ARG A 1 519 ? 18.265  -20.880 0.031   1.00 78.03 519 A 1 
ATOM 3883 O O   . ARG A 1 519 ? 17.299  -20.724 0.772   1.00 74.74 519 A 1 
ATOM 3884 C CB  . ARG A 1 519 ? 17.302  -22.591 -1.615  1.00 72.69 519 A 1 
ATOM 3885 C CG  . ARG A 1 519 ? 17.181  -21.652 -2.819  1.00 64.05 519 A 1 
ATOM 3886 C CD  . ARG A 1 519 ? 16.076  -22.160 -3.759  1.00 62.48 519 A 1 
ATOM 3887 N NE  . ARG A 1 519 ? 16.005  -21.332 -4.974  1.00 56.44 519 A 1 
ATOM 3888 C CZ  . ARG A 1 519 ? 15.299  -21.584 -6.060  1.00 50.65 519 A 1 
ATOM 3889 N NH1 . ARG A 1 519 ? 14.480  -22.592 -6.157  1.00 48.45 519 A 1 
ATOM 3890 N NH2 . ARG A 1 519 ? 15.412  -20.809 -7.084  1.00 46.15 519 A 1 
ATOM 3891 N N   . PHE A 1 520 ? 19.144  -19.925 -0.198  1.00 77.10 520 A 1 
ATOM 3892 C CA  . PHE A 1 520 ? 19.160  -18.631 0.477   1.00 78.22 520 A 1 
ATOM 3893 C C   . PHE A 1 520 ? 18.775  -17.518 -0.486  1.00 78.23 520 A 1 
ATOM 3894 O O   . PHE A 1 520 ? 19.404  -17.321 -1.523  1.00 76.52 520 A 1 
ATOM 3895 C CB  . PHE A 1 520 ? 20.533  -18.396 1.107   1.00 79.27 520 A 1 
ATOM 3896 C CG  . PHE A 1 520 ? 20.911  -19.506 2.066   1.00 78.85 520 A 1 
ATOM 3897 C CD1 . PHE A 1 520 ? 20.299  -19.582 3.329   1.00 72.59 520 A 1 
ATOM 3898 C CD2 . PHE A 1 520 ? 21.811  -20.508 1.661   1.00 73.81 520 A 1 
ATOM 3899 C CE1 . PHE A 1 520 ? 20.590  -20.651 4.188   1.00 71.52 520 A 1 
ATOM 3900 C CE2 . PHE A 1 520 ? 22.100  -21.577 2.522   1.00 72.12 520 A 1 
ATOM 3901 C CZ  . PHE A 1 520 ? 21.493  -21.648 3.785   1.00 76.47 520 A 1 
ATOM 3902 N N   . ARG A 1 521 ? 17.738  -16.763 -0.135  1.00 75.93 521 A 1 
ATOM 3903 C CA  . ARG A 1 521 ? 17.301  -15.602 -0.918  1.00 75.62 521 A 1 
ATOM 3904 C C   . ARG A 1 521 ? 18.166  -14.386 -0.584  1.00 78.74 521 A 1 
ATOM 3905 O O   . ARG A 1 521 ? 18.368  -14.058 0.583   1.00 75.86 521 A 1 
ATOM 3906 C CB  . ARG A 1 521 ? 15.795  -15.362 -0.693  1.00 69.27 521 A 1 
ATOM 3907 C CG  . ARG A 1 521 ? 15.229  -14.270 -1.615  1.00 58.91 521 A 1 
ATOM 3908 C CD  . ARG A 1 521 ? 13.719  -14.064 -1.420  1.00 54.06 521 A 1 
ATOM 3909 N NE  . ARG A 1 521 ? 12.907  -15.135 -2.035  1.00 48.01 521 A 1 
ATOM 3910 C CZ  . ARG A 1 521 ? 11.579  -15.195 -2.056  1.00 41.23 521 A 1 
ATOM 3911 N NH1 . ARG A 1 521 ? 10.824  -14.312 -1.457  1.00 38.98 521 A 1 
ATOM 3912 N NH2 . ARG A 1 521 ? 10.970  -16.150 -2.692  1.00 37.84 521 A 1 
ATOM 3913 N N   . TYR A 1 522 ? 18.601  -13.668 -1.615  1.00 78.79 522 A 1 
ATOM 3914 C CA  . TYR A 1 522 ? 19.241  -12.366 -1.477  1.00 80.87 522 A 1 
ATOM 3915 C C   . TYR A 1 522 ? 18.531  -11.316 -2.333  1.00 79.81 522 A 1 
ATOM 3916 O O   . TYR A 1 522 ? 17.779  -11.645 -3.245  1.00 77.75 522 A 1 
ATOM 3917 C CB  . TYR A 1 522 ? 20.738  -12.493 -1.758  1.00 82.63 522 A 1 
ATOM 3918 C CG  . TYR A 1 522 ? 21.110  -12.598 -3.217  1.00 84.20 522 A 1 
ATOM 3919 C CD1 . TYR A 1 522 ? 21.136  -13.847 -3.876  1.00 78.35 522 A 1 
ATOM 3920 C CD2 . TYR A 1 522 ? 21.470  -11.432 -3.906  1.00 79.18 522 A 1 
ATOM 3921 C CE1 . TYR A 1 522 ? 21.547  -13.921 -5.214  1.00 78.55 522 A 1 
ATOM 3922 C CE2 . TYR A 1 522 ? 21.875  -11.502 -5.241  1.00 78.72 522 A 1 
ATOM 3923 C CZ  . TYR A 1 522 ? 21.927  -12.744 -5.899  1.00 83.52 522 A 1 
ATOM 3924 O OH  . TYR A 1 522 ? 22.353  -12.797 -7.180  1.00 82.34 522 A 1 
ATOM 3925 N N   . SER A 1 523 ? 18.721  -10.040 -2.006  1.00 79.54 523 A 1 
ATOM 3926 C CA  . SER A 1 523 ? 17.958  -8.961  -2.634  1.00 78.22 523 A 1 
ATOM 3927 C C   . SER A 1 523 ? 18.759  -7.678  -2.795  1.00 79.21 523 A 1 
ATOM 3928 O O   . SER A 1 523 ? 19.803  -7.488  -2.167  1.00 77.65 523 A 1 
ATOM 3929 C CB  . SER A 1 523 ? 16.675  -8.695  -1.841  1.00 74.00 523 A 1 
ATOM 3930 O OG  . SER A 1 523 ? 16.939  -8.254  -0.523  1.00 64.43 523 A 1 
ATOM 3931 N N   . CYS A 1 524 ? 18.238  -6.765  -3.612  1.00 76.30 524 A 1 
ATOM 3932 C CA  . CYS A 1 524 ? 18.695  -5.384  -3.599  1.00 73.53 524 A 1 
ATOM 3933 C C   . CYS A 1 524 ? 18.303  -4.682  -2.285  1.00 71.55 524 A 1 
ATOM 3934 O O   . CYS A 1 524 ? 17.405  -5.118  -1.561  1.00 69.40 524 A 1 
ATOM 3935 C CB  . CYS A 1 524 ? 18.177  -4.650  -4.844  1.00 71.52 524 A 1 
ATOM 3936 S SG  . CYS A 1 524 ? 16.390  -4.332  -4.779  1.00 64.73 524 A 1 
ATOM 3937 N N   . TRP A 1 525 ? 18.947  -3.546  -2.002  1.00 72.93 525 A 1 
ATOM 3938 C CA  . TRP A 1 525 ? 18.689  -2.748  -0.797  1.00 69.43 525 A 1 
ATOM 3939 C C   . TRP A 1 525 ? 17.248  -2.233  -0.676  1.00 66.57 525 A 1 
ATOM 3940 O O   . TRP A 1 525 ? 16.804  -1.917  0.422   1.00 63.03 525 A 1 
ATOM 3941 C CB  . TRP A 1 525 ? 19.674  -1.585  -0.787  1.00 67.27 525 A 1 
ATOM 3942 C CG  . TRP A 1 525 ? 19.408  -0.512  -1.802  1.00 66.16 525 A 1 
ATOM 3943 C CD1 . TRP A 1 525 ? 19.776  -0.526  -3.097  1.00 61.59 525 A 1 
ATOM 3944 C CD2 . TRP A 1 525 ? 18.705  0.751   -1.600  1.00 62.77 525 A 1 
ATOM 3945 N NE1 . TRP A 1 525 ? 19.359  0.635   -3.720  1.00 57.51 525 A 1 
ATOM 3946 C CE2 . TRP A 1 525 ? 18.698  1.461   -2.836  1.00 59.30 525 A 1 
ATOM 3947 C CE3 . TRP A 1 525 ? 18.090  1.363   -0.493  1.00 57.56 525 A 1 
ATOM 3948 C CZ2 . TRP A 1 525 ? 18.115  2.733   -2.965  1.00 59.89 525 A 1 
ATOM 3949 C CZ3 . TRP A 1 525 ? 17.499  2.635   -0.612  1.00 58.53 525 A 1 
ATOM 3950 C CH2 . TRP A 1 525 ? 17.513  3.321   -1.840  1.00 57.74 525 A 1 
ATOM 3951 N N   . MET A 1 526 ? 16.505  -2.178  -1.788  1.00 60.90 526 A 1 
ATOM 3952 C CA  . MET A 1 526 ? 15.081  -1.818  -1.828  1.00 60.16 526 A 1 
ATOM 3953 C C   . MET A 1 526 ? 14.145  -3.032  -1.792  1.00 60.55 526 A 1 
ATOM 3954 O O   . MET A 1 526 ? 12.932  -2.849  -1.828  1.00 56.29 526 A 1 
ATOM 3955 C CB  . MET A 1 526 ? 14.793  -0.958  -3.071  1.00 55.94 526 A 1 
ATOM 3956 C CG  . MET A 1 526 ? 15.512  0.389   -3.017  1.00 50.55 526 A 1 
ATOM 3957 S SD  . MET A 1 526 ? 15.164  1.496   -4.404  1.00 45.65 526 A 1 
ATOM 3958 C CE  . MET A 1 526 ? 13.471  1.997   -4.021  1.00 42.68 526 A 1 
ATOM 3959 N N   . ALA A 1 527 ? 14.672  -4.256  -1.753  1.00 59.54 527 A 1 
ATOM 3960 C CA  . ALA A 1 527 ? 13.915  -5.506  -1.857  1.00 58.47 527 A 1 
ATOM 3961 C C   . ALA A 1 527 ? 12.997  -5.594  -3.094  1.00 60.61 527 A 1 
ATOM 3962 O O   . ALA A 1 527 ? 11.966  -6.252  -3.055  1.00 57.42 527 A 1 
ATOM 3963 C CB  . ALA A 1 527 ? 13.190  -5.793  -0.541  1.00 54.41 527 A 1 
ATOM 3964 N N   . MET A 1 528 ? 13.364  -4.949  -4.195  1.00 56.16 528 A 1 
ATOM 3965 C CA  . MET A 1 528 ? 12.600  -4.998  -5.454  1.00 56.51 528 A 1 
ATOM 3966 C C   . MET A 1 528 ? 13.129  -6.061  -6.421  1.00 59.04 528 A 1 
ATOM 3967 O O   . MET A 1 528 ? 12.362  -6.626  -7.188  1.00 56.27 528 A 1 
ATOM 3968 C CB  . MET A 1 528 ? 12.623  -3.628  -6.136  1.00 51.60 528 A 1 
ATOM 3969 C CG  . MET A 1 528 ? 11.883  -2.571  -5.310  1.00 44.90 528 A 1 
ATOM 3970 S SD  . MET A 1 528 ? 11.589  -1.013  -6.177  1.00 39.44 528 A 1 
ATOM 3971 C CE  . MET A 1 528 ? 13.283  -0.451  -6.450  1.00 36.74 528 A 1 
ATOM 3972 N N   . ILE A 1 529 ? 14.438  -6.324  -6.388  1.00 65.25 529 A 1 
ATOM 3973 C CA  . ILE A 1 529 ? 15.103  -7.348  -7.190  1.00 67.07 529 A 1 
ATOM 3974 C C   . ILE A 1 529 ? 15.601  -8.424  -6.236  1.00 67.47 529 A 1 
ATOM 3975 O O   . ILE A 1 529 ? 16.263  -8.105  -5.245  1.00 65.59 529 A 1 
ATOM 3976 C CB  . ILE A 1 529 ? 16.241  -6.745  -8.042  1.00 66.06 529 A 1 
ATOM 3977 C CG1 . ILE A 1 529 ? 15.703  -5.623  -8.958  1.00 62.42 529 A 1 
ATOM 3978 C CG2 . ILE A 1 529 ? 16.930  -7.847  -8.866  1.00 60.99 529 A 1 
ATOM 3979 C CD1 . ILE A 1 529 ? 16.797  -4.863  -9.704  1.00 57.46 529 A 1 
ATOM 3980 N N   . HIS A 1 530 ? 15.282  -9.686  -6.540  1.00 71.73 530 A 1 
ATOM 3981 C CA  . HIS A 1 530 ? 15.653  -10.843 -5.738  1.00 70.76 530 A 1 
ATOM 3982 C C   . HIS A 1 530 ? 16.388  -11.861 -6.598  1.00 72.64 530 A 1 
ATOM 3983 O O   . HIS A 1 530 ? 16.231  -11.880 -7.814  1.00 70.07 530 A 1 
ATOM 3984 C CB  . HIS A 1 530 ? 14.402  -11.469 -5.103  1.00 66.53 530 A 1 
ATOM 3985 C CG  . HIS A 1 530 ? 13.645  -10.517 -4.218  1.00 59.68 530 A 1 
ATOM 3986 N ND1 . HIS A 1 530 ? 12.682  -9.621  -4.623  1.00 52.35 530 A 1 
ATOM 3987 C CD2 . HIS A 1 530 ? 13.802  -10.390 -2.867  1.00 51.71 530 A 1 
ATOM 3988 C CE1 . HIS A 1 530 ? 12.265  -8.958  -3.535  1.00 46.64 530 A 1 
ATOM 3989 N NE2 . HIS A 1 530 ? 12.915  -9.400  -2.441  1.00 47.70 530 A 1 
ATOM 3990 N N   . SER A 1 531 ? 17.174  -12.701 -5.944  1.00 75.89 531 A 1 
ATOM 3991 C CA  . SER A 1 531 ? 17.746  -13.910 -6.526  1.00 77.00 531 A 1 
ATOM 3992 C C   . SER A 1 531 ? 18.118  -14.890 -5.410  1.00 77.31 531 A 1 
ATOM 3993 O O   . SER A 1 531 ? 17.849  -14.626 -4.230  1.00 76.58 531 A 1 
ATOM 3994 C CB  . SER A 1 531 ? 18.935  -13.545 -7.406  1.00 77.02 531 A 1 
ATOM 3995 O OG  . SER A 1 531 ? 19.244  -14.625 -8.256  1.00 72.41 531 A 1 
ATOM 3996 N N   . THR A 1 532 ? 18.712  -16.029 -5.768  1.00 81.44 532 A 1 
ATOM 3997 C CA  . THR A 1 532 ? 19.010  -17.116 -4.834  1.00 81.45 532 A 1 
ATOM 3998 C C   . THR A 1 532 ? 20.460  -17.579 -4.896  1.00 84.12 532 A 1 
ATOM 3999 O O   . THR A 1 532 ? 21.109  -17.557 -5.940  1.00 83.72 532 A 1 
ATOM 4000 C CB  . THR A 1 532 ? 18.050  -18.297 -5.019  1.00 77.46 532 A 1 
ATOM 4001 O OG1 . THR A 1 532 ? 18.052  -18.752 -6.350  1.00 68.16 532 A 1 
ATOM 4002 C CG2 . THR A 1 532 ? 16.616  -17.917 -4.655  1.00 65.92 532 A 1 
ATOM 4003 N N   . ILE A 1 533 ? 20.962  -18.002 -3.741  1.00 84.21 533 A 1 
ATOM 4004 C CA  . ILE A 1 533 ? 22.198  -18.763 -3.584  1.00 86.08 533 A 1 
ATOM 4005 C C   . ILE A 1 533 ? 21.783  -20.157 -3.131  1.00 84.86 533 A 1 
ATOM 4006 O O   . ILE A 1 533 ? 21.208  -20.310 -2.053  1.00 83.46 533 A 1 
ATOM 4007 C CB  . ILE A 1 533 ? 23.152  -18.085 -2.574  1.00 88.61 533 A 1 
ATOM 4008 C CG1 . ILE A 1 533 ? 23.515  -16.660 -3.044  1.00 88.26 533 A 1 
ATOM 4009 C CG2 . ILE A 1 533 ? 24.411  -18.948 -2.373  1.00 87.09 533 A 1 
ATOM 4010 C CD1 . ILE A 1 533 ? 24.334  -15.857 -2.035  1.00 85.25 533 A 1 
ATOM 4011 N N   . THR A 1 534 ? 22.057  -21.168 -3.954  1.00 85.23 534 A 1 
ATOM 4012 C CA  . THR A 1 534 ? 21.833  -22.574 -3.613  1.00 84.46 534 A 1 
ATOM 4013 C C   . THR A 1 534 ? 23.135  -23.153 -3.080  1.00 86.23 534 A 1 
ATOM 4014 O O   . THR A 1 534 ? 24.151  -23.115 -3.768  1.00 85.64 534 A 1 
ATOM 4015 C CB  . THR A 1 534 ? 21.319  -23.362 -4.825  1.00 82.00 534 A 1 
ATOM 4016 O OG1 . THR A 1 534 ? 20.139  -22.757 -5.307  1.00 76.33 534 A 1 
ATOM 4017 C CG2 . THR A 1 534 ? 20.961  -24.799 -4.465  1.00 75.07 534 A 1 
ATOM 4018 N N   . VAL A 1 535 ? 23.121  -23.655 -1.847  1.00 86.08 535 A 1 
ATOM 4019 C CA  . VAL A 1 535 ? 24.278  -24.275 -1.197  1.00 87.47 535 A 1 
ATOM 4020 C C   . VAL A 1 535 ? 24.045  -25.774 -1.105  1.00 87.00 535 A 1 
ATOM 4021 O O   . VAL A 1 535 ? 23.098  -26.208 -0.451  1.00 85.81 535 A 1 
ATOM 4022 C CB  . VAL A 1 535 ? 24.540  -23.670 0.191   1.00 88.80 535 A 1 
ATOM 4023 C CG1 . VAL A 1 535 ? 25.804  -24.269 0.812   1.00 84.99 535 A 1 
ATOM 4024 C CG2 . VAL A 1 535 ? 24.714  -22.148 0.127   1.00 84.10 535 A 1 
ATOM 4025 N N   . LEU A 1 536 ? 24.918  -26.550 -1.755  1.00 86.12 536 A 1 
ATOM 4026 C CA  . LEU A 1 536 ? 24.885  -28.010 -1.752  1.00 86.14 536 A 1 
ATOM 4027 C C   . LEU A 1 536 ? 25.552  -28.553 -0.490  1.00 87.39 536 A 1 
ATOM 4028 O O   . LEU A 1 536 ? 26.560  -27.999 -0.050  1.00 86.58 536 A 1 
ATOM 4029 C CB  . LEU A 1 536 ? 25.591  -28.553 -3.006  1.00 83.95 536 A 1 
ATOM 4030 C CG  . LEU A 1 536 ? 25.058  -27.992 -4.333  1.00 79.68 536 A 1 
ATOM 4031 C CD1 . LEU A 1 536 ? 25.780  -28.657 -5.504  1.00 75.17 536 A 1 
ATOM 4032 C CD2 . LEU A 1 536 ? 23.558  -28.195 -4.472  1.00 74.16 536 A 1 
ATOM 4033 N N   . ALA A 1 537 ? 25.007  -29.633 0.073   1.00 83.07 537 A 1 
ATOM 4034 C CA  . ALA A 1 537 ? 25.603  -30.302 1.218   1.00 81.23 537 A 1 
ATOM 4035 C C   . ALA A 1 537 ? 26.969  -30.922 0.861   1.00 79.89 537 A 1 
ATOM 4036 O O   . ALA A 1 537 ? 27.288  -31.186 -0.299  1.00 76.54 537 A 1 
ATOM 4037 C CB  . ALA A 1 537 ? 24.618  -31.334 1.775   1.00 79.23 537 A 1 
ATOM 4038 N N   . GLU A 1 538 ? 27.797  -31.147 1.877   1.00 78.83 538 A 1 
ATOM 4039 C CA  . GLU A 1 538 ? 29.114  -31.757 1.711   1.00 77.36 538 A 1 
ATOM 4040 C C   . GLU A 1 538 ? 28.963  -33.178 1.147   1.00 75.52 538 A 1 
ATOM 4041 O O   . GLU A 1 538 ? 28.354  -34.046 1.767   1.00 69.60 538 A 1 
ATOM 4042 C CB  . GLU A 1 538 ? 29.831  -31.699 3.072   1.00 75.17 538 A 1 
ATOM 4043 C CG  . GLU A 1 538 ? 31.354  -31.853 2.971   1.00 66.97 538 A 1 
ATOM 4044 C CD  . GLU A 1 538 ? 32.075  -31.580 4.309   1.00 63.53 538 A 1 
ATOM 4045 O OE1 . GLU A 1 538 ? 33.321  -31.463 4.271   1.00 57.90 538 A 1 
ATOM 4046 O OE2 . GLU A 1 538 ? 31.398  -31.478 5.354   1.00 59.23 538 A 1 
ATOM 4047 N N   . GLY A 1 539 ? 29.481  -33.420 -0.068  1.00 73.89 539 A 1 
ATOM 4048 C CA  . GLY A 1 539 ? 29.354  -34.694 -0.786  1.00 71.35 539 A 1 
ATOM 4049 C C   . GLY A 1 539 ? 28.229  -34.769 -1.824  1.00 71.47 539 A 1 
ATOM 4050 O O   . GLY A 1 539 ? 28.236  -35.711 -2.618  1.00 67.55 539 A 1 
ATOM 4051 N N   . GLU A 1 540 ? 27.327  -33.795 -1.900  1.00 66.18 540 A 1 
ATOM 4052 C CA  . GLU A 1 540 ? 26.380  -33.674 -3.016  1.00 67.60 540 A 1 
ATOM 4053 C C   . GLU A 1 540 ? 27.094  -33.133 -4.264  1.00 67.42 540 A 1 
ATOM 4054 O O   . GLU A 1 540 ? 27.791  -32.114 -4.224  1.00 64.30 540 A 1 
ATOM 4055 C CB  . GLU A 1 540 ? 25.171  -32.799 -2.654  1.00 65.55 540 A 1 
ATOM 4056 C CG  . GLU A 1 540 ? 24.183  -33.516 -1.721  1.00 58.70 540 A 1 
ATOM 4057 C CD  . GLU A 1 540 ? 22.950  -32.660 -1.374  1.00 57.40 540 A 1 
ATOM 4058 O OE1 . GLU A 1 540 ? 21.927  -33.247 -0.961  1.00 53.20 540 A 1 
ATOM 4059 O OE2 . GLU A 1 540 ? 23.044  -31.407 -1.454  1.00 54.67 540 A 1 
ATOM 4060 N N   . SER A 1 541 ? 26.920  -33.818 -5.400  1.00 68.10 541 A 1 
ATOM 4061 C CA  . SER A 1 541 ? 27.444  -33.346 -6.676  1.00 66.56 541 A 1 
ATOM 4062 C C   . SER A 1 541 ? 26.427  -32.436 -7.366  1.00 65.40 541 A 1 
ATOM 4063 O O   . SER A 1 541 ? 25.218  -32.632 -7.276  1.00 61.68 541 A 1 
ATOM 4064 C CB  . SER A 1 541 ? 27.888  -34.526 -7.549  1.00 62.24 541 A 1 
ATOM 4065 O OG  . SER A 1 541 ? 26.838  -35.038 -8.328  1.00 54.11 541 A 1 
ATOM 4066 N N   . VAL A 1 542 ? 26.904  -31.453 -8.115  1.00 63.81 542 A 1 
ATOM 4067 C CA  . VAL A 1 542 ? 26.028  -30.583 -8.925  1.00 61.90 542 A 1 
ATOM 4068 C C   . VAL A 1 542 ? 25.240  -31.389 -9.971  1.00 60.97 542 A 1 
ATOM 4069 O O   . VAL A 1 542 ? 24.203  -30.936 -10.441 1.00 57.52 542 A 1 
ATOM 4070 C CB  . VAL A 1 542 ? 26.843  -29.460 -9.592  1.00 58.80 542 A 1 
ATOM 4071 C CG1 . VAL A 1 542 ? 25.938  -28.447 -10.316 1.00 53.54 542 A 1 
ATOM 4072 C CG2 . VAL A 1 542 ? 27.678  -28.668 -8.572  1.00 53.13 542 A 1 
ATOM 4073 N N   . ALA A 1 543 ? 25.695  -32.603 -10.305 1.00 60.52 543 A 1 
ATOM 4074 C CA  . ALA A 1 543 ? 24.966  -33.526 -11.171 1.00 59.55 543 A 1 
ATOM 4075 C C   . ALA A 1 543 ? 23.730  -34.146 -10.490 1.00 59.17 543 A 1 
ATOM 4076 O O   . ALA A 1 543 ? 22.797  -34.539 -11.188 1.00 55.30 543 A 1 
ATOM 4077 C CB  . ALA A 1 543 ? 25.942  -34.603 -11.653 1.00 56.03 543 A 1 
ATOM 4078 N N   . ASP A 1 544 ? 23.701  -34.193 -9.153  1.00 60.22 544 A 1 
ATOM 4079 C CA  . ASP A 1 544 ? 22.543  -34.649 -8.368  1.00 59.77 544 A 1 
ATOM 4080 C C   . ASP A 1 544 ? 21.492  -33.540 -8.199  1.00 59.78 544 A 1 
ATOM 4081 O O   . ASP A 1 544 ? 20.306  -33.818 -8.040  1.00 57.20 544 A 1 
ATOM 4082 C CB  . ASP A 1 544 ? 23.015  -35.194 -7.011  1.00 56.05 544 A 1 
ATOM 4083 C CG  . ASP A 1 544 ? 24.011  -36.342 -7.181  1.00 51.32 544 A 1 
ATOM 4084 O OD1 . ASP A 1 544 ? 23.680  -37.300 -7.910  1.00 47.66 544 A 1 
ATOM 4085 O OD2 . ASP A 1 544 ? 25.138  -36.208 -6.654  1.00 47.02 544 A 1 
ATOM 4086 N N   . VAL A 1 545 ? 21.911  -32.285 -8.345  1.00 58.52 545 A 1 
ATOM 4087 C CA  . VAL A 1 545 ? 21.012  -31.152 -8.578  1.00 57.80 545 A 1 
ATOM 4088 C C   . VAL A 1 545 ? 20.816  -31.017 -10.083 1.00 58.03 545 A 1 
ATOM 4089 O O   . VAL A 1 545 ? 21.241  -30.050 -10.715 1.00 55.24 545 A 1 
ATOM 4090 C CB  . VAL A 1 545 ? 21.502  -29.860 -7.905  1.00 54.10 545 A 1 
ATOM 4091 C CG1 . VAL A 1 545 ? 20.452  -28.740 -7.971  1.00 49.24 545 A 1 
ATOM 4092 C CG2 . VAL A 1 545 ? 21.783  -30.118 -6.424  1.00 48.30 545 A 1 
ATOM 4093 N N   . ARG A 1 546 ? 20.157  -32.005 -10.675 1.00 55.54 546 A 1 
ATOM 4094 C CA  . ARG A 1 546 ? 19.449  -31.753 -11.928 1.00 57.26 546 A 1 
ATOM 4095 C C   . ARG A 1 546 ? 18.572  -30.530 -11.687 1.00 60.17 546 A 1 
ATOM 4096 O O   . ARG A 1 546 ? 17.993  -30.410 -10.605 1.00 57.76 546 A 1 
ATOM 4097 C CB  . ARG A 1 546 ? 18.602  -32.973 -12.341 1.00 51.25 546 A 1 
ATOM 4098 C CG  . ARG A 1 546 ? 19.471  -34.084 -12.935 1.00 43.54 546 A 1 
ATOM 4099 C CD  . ARG A 1 546 ? 18.613  -35.282 -13.352 1.00 38.93 546 A 1 
ATOM 4100 N NE  . ARG A 1 546 ? 19.412  -36.280 -14.084 1.00 34.60 546 A 1 
ATOM 4101 C CZ  . ARG A 1 546 ? 19.018  -37.491 -14.446 1.00 30.76 546 A 1 
ATOM 4102 N NH1 . ARG A 1 546 ? 17.832  -37.950 -14.152 1.00 30.42 546 A 1 
ATOM 4103 N NH2 . ARG A 1 546 ? 19.818  -38.272 -15.116 1.00 28.27 546 A 1 
ATOM 4104 N N   . GLU A 1 547 ? 18.475  -29.633 -12.672 1.00 54.97 547 A 1 
ATOM 4105 C CA  . GLU A 1 547 ? 17.346  -28.698 -12.700 1.00 56.86 547 A 1 
ATOM 4106 C C   . GLU A 1 547 ? 16.115  -29.498 -12.280 1.00 59.66 547 A 1 
ATOM 4107 O O   . GLU A 1 547 ? 15.915  -30.592 -12.824 1.00 57.90 547 A 1 
ATOM 4108 C CB  . GLU A 1 547 ? 17.115  -28.129 -14.110 1.00 53.08 547 A 1 
ATOM 4109 C CG  . GLU A 1 547 ? 18.043  -26.954 -14.425 1.00 45.22 547 A 1 
ATOM 4110 C CD  . GLU A 1 547 ? 17.700  -26.268 -15.760 1.00 41.14 547 A 1 
ATOM 4111 O OE1 . GLU A 1 547 ? 17.994  -25.056 -15.867 1.00 38.42 547 A 1 
ATOM 4112 O OE2 . GLU A 1 547 ? 17.169  -26.947 -16.661 1.00 37.16 547 A 1 
ATOM 4113 N N   . PRO A 1 548 ? 15.371  -29.050 -11.249 1.00 57.23 548 A 1 
ATOM 4114 C CA  . PRO A 1 548 ? 14.252  -29.833 -10.763 1.00 59.82 548 A 1 
ATOM 4115 C C   . PRO A 1 548 ? 13.382  -30.155 -11.978 1.00 63.80 548 A 1 
ATOM 4116 O O   . PRO A 1 548 ? 12.978  -29.243 -12.698 1.00 62.72 548 A 1 
ATOM 4117 C CB  . PRO A 1 548 ? 13.570  -28.965 -9.703  1.00 56.32 548 A 1 
ATOM 4118 C CG  . PRO A 1 548 ? 14.057  -27.549 -10.005 1.00 53.05 548 A 1 
ATOM 4119 C CD  . PRO A 1 548 ? 15.443  -27.768 -10.580 1.00 54.48 548 A 1 
ATOM 4120 N N   . ASP A 1 549 ? 13.229  -31.450 -12.246 1.00 65.68 549 A 1 
ATOM 4121 C CA  . ASP A 1 549 ? 12.530  -31.946 -13.421 1.00 68.31 549 A 1 
ATOM 4122 C C   . ASP A 1 549 ? 11.122  -31.355 -13.394 1.00 71.11 549 A 1 
ATOM 4123 O O   . ASP A 1 549 ? 10.315  -31.718 -12.545 1.00 70.27 549 A 1 
ATOM 4124 C CB  . ASP A 1 549 ? 12.561  -33.486 -13.396 1.00 64.86 549 A 1 
ATOM 4125 C CG  . ASP A 1 549 ? 11.879  -34.160 -14.583 1.00 57.92 549 A 1 
ATOM 4126 O OD1 . ASP A 1 549 ? 11.546  -33.443 -15.553 1.00 55.43 549 A 1 
ATOM 4127 O OD2 . ASP A 1 549 ? 11.730  -35.409 -14.490 1.00 53.60 549 A 1 
ATOM 4128 N N   . THR A 1 550 ? 10.870  -30.365 -14.242 1.00 71.82 550 A 1 
ATOM 4129 C CA  . THR A 1 550 ? 9.578   -29.691 -14.348 1.00 75.73 550 A 1 
ATOM 4130 C C   . THR A 1 550 ? 8.656   -30.410 -15.316 1.00 80.72 550 A 1 
ATOM 4131 O O   . THR A 1 550 ? 7.511   -30.003 -15.470 1.00 79.84 550 A 1 
ATOM 4132 C CB  . THR A 1 550 ? 9.727   -28.219 -14.762 1.00 71.53 550 A 1 
ATOM 4133 O OG1 . THR A 1 550 ? 10.463  -28.101 -15.953 1.00 62.65 550 A 1 
ATOM 4134 C CG2 . THR A 1 550 ? 10.441  -27.383 -13.706 1.00 61.22 550 A 1 
ATOM 4135 N N   . ALA A 1 551 ? 9.158   -31.462 -15.996 1.00 79.81 551 A 1 
ATOM 4136 C CA  . ALA A 1 551 ? 8.377   -32.201 -16.961 1.00 82.41 551 A 1 
ATOM 4137 C C   . ALA A 1 551 ? 7.329   -33.063 -16.236 1.00 84.54 551 A 1 
ATOM 4138 O O   . ALA A 1 551 ? 7.688   -33.858 -15.363 1.00 83.86 551 A 1 
ATOM 4139 C CB  . ALA A 1 551 ? 9.307   -33.027 -17.852 1.00 80.39 551 A 1 
ATOM 4140 N N   . PRO A 1 552 ? 6.045   -32.935 -16.592 1.00 86.11 552 A 1 
ATOM 4141 C CA  . PRO A 1 552 ? 5.019   -33.845 -16.112 1.00 87.86 552 A 1 
ATOM 4142 C C   . PRO A 1 552 ? 5.314   -35.287 -16.532 1.00 89.23 552 A 1 
ATOM 4143 O O   . PRO A 1 552 ? 5.885   -35.525 -17.597 1.00 87.82 552 A 1 
ATOM 4144 C CB  . PRO A 1 552 ? 3.704   -33.342 -16.701 1.00 86.41 552 A 1 
ATOM 4145 C CG  . PRO A 1 552 ? 3.995   -31.889 -17.073 1.00 82.93 552 A 1 
ATOM 4146 C CD  . PRO A 1 552 ? 5.466   -31.919 -17.446 1.00 85.59 552 A 1 
ATOM 4147 N N   . LYS A 1 553 ? 4.894   -36.253 -15.694 1.00 87.32 553 A 1 
ATOM 4148 C CA  . LYS A 1 553 ? 5.052   -37.689 -15.958 1.00 88.11 553 A 1 
ATOM 4149 C C   . LYS A 1 553 ? 3.687   -38.341 -16.097 1.00 91.25 553 A 1 
ATOM 4150 O O   . LYS A 1 553 ? 2.788   -37.957 -15.360 1.00 90.07 553 A 1 
ATOM 4151 C CB  . LYS A 1 553 ? 5.873   -38.349 -14.840 1.00 84.58 553 A 1 
ATOM 4152 C CG  . LYS A 1 553 ? 7.304   -37.801 -14.859 1.00 75.03 553 A 1 
ATOM 4153 C CD  . LYS A 1 553 ? 8.193   -38.401 -13.765 1.00 68.13 553 A 1 
ATOM 4154 C CE  . LYS A 1 553 ? 9.515   -37.648 -13.936 1.00 59.90 553 A 1 
ATOM 4155 N NZ  . LYS A 1 553 ? 10.497  -37.918 -12.873 1.00 50.43 553 A 1 
ATOM 4156 N N   . PRO A 1 554 ? 3.526   -39.341 -16.981 1.00 90.92 554 A 1 
ATOM 4157 C CA  . PRO A 1 554 ? 2.274   -40.081 -17.076 1.00 91.37 554 A 1 
ATOM 4158 C C   . PRO A 1 554 ? 1.868   -40.668 -15.721 1.00 90.81 554 A 1 
ATOM 4159 O O   . PRO A 1 554 ? 2.673   -41.336 -15.064 1.00 87.97 554 A 1 
ATOM 4160 C CB  . PRO A 1 554 ? 2.513   -41.166 -18.129 1.00 90.72 554 A 1 
ATOM 4161 C CG  . PRO A 1 554 ? 3.622   -40.570 -19.000 1.00 87.07 554 A 1 
ATOM 4162 C CD  . PRO A 1 554 ? 4.464   -39.793 -17.993 1.00 89.56 554 A 1 
ATOM 4163 N N   . ALA A 1 555 ? 0.626   -40.405 -15.300 1.00 91.88 555 A 1 
ATOM 4164 C CA  . ALA A 1 555 ? 0.044   -40.952 -14.078 1.00 91.22 555 A 1 
ATOM 4165 C C   . ALA A 1 555 ? -0.526  -42.353 -14.314 1.00 90.93 555 A 1 
ATOM 4166 O O   . ALA A 1 555 ? -0.485  -43.191 -13.417 1.00 86.49 555 A 1 
ATOM 4167 C CB  . ALA A 1 555 ? -1.036  -39.985 -13.582 1.00 91.06 555 A 1 
ATOM 4168 N N   . GLY A 1 556 ? -1.031  -42.607 -15.523 1.00 91.45 556 A 1 
ATOM 4169 C CA  . GLY A 1 556 ? -1.643  -43.886 -15.881 1.00 91.39 556 A 1 
ATOM 4170 C C   . GLY A 1 556 ? -2.981  -44.145 -15.180 1.00 92.14 556 A 1 
ATOM 4171 O O   . GLY A 1 556 ? -3.376  -45.299 -15.053 1.00 88.49 556 A 1 
ATOM 4172 N N   . VAL A 1 557 ? -3.648  -43.098 -14.704 1.00 93.97 557 A 1 
ATOM 4173 C CA  . VAL A 1 557 ? -4.958  -43.172 -14.040 1.00 94.67 557 A 1 
ATOM 4174 C C   . VAL A 1 557 ? -6.047  -42.837 -15.053 1.00 95.01 557 A 1 
ATOM 4175 O O   . VAL A 1 557 ? -5.985  -41.801 -15.711 1.00 93.26 557 A 1 
ATOM 4176 C CB  . VAL A 1 557 ? -5.020  -42.240 -12.816 1.00 93.76 557 A 1 
ATOM 4177 C CG1 . VAL A 1 557 ? -6.375  -42.337 -12.104 1.00 86.48 557 A 1 
ATOM 4178 C CG2 . VAL A 1 557 ? -3.930  -42.590 -11.794 1.00 86.28 557 A 1 
ATOM 4179 N N   . GLU A 1 558 ? -7.041  -43.707 -15.174 1.00 95.30 558 A 1 
ATOM 4180 C CA  . GLU A 1 558 ? -8.197  -43.474 -16.040 1.00 95.46 558 A 1 
ATOM 4181 C C   . GLU A 1 558 ? -9.187  -42.505 -15.382 1.00 95.70 558 A 1 
ATOM 4182 O O   . GLU A 1 558 ? -9.415  -42.546 -14.171 1.00 93.88 558 A 1 
ATOM 4183 C CB  . GLU A 1 558 ? -8.886  -44.801 -16.394 1.00 93.95 558 A 1 
ATOM 4184 C CG  . GLU A 1 558 ? -7.995  -45.705 -17.274 1.00 84.02 558 A 1 
ATOM 4185 C CD  . GLU A 1 558 ? -8.664  -47.032 -17.682 1.00 79.58 558 A 1 
ATOM 4186 O OE1 . GLU A 1 558 ? -8.018  -47.788 -18.448 1.00 68.99 558 A 1 
ATOM 4187 O OE2 . GLU A 1 558 ? -9.792  -47.310 -17.226 1.00 70.04 558 A 1 
ATOM 4188 N N   . ILE A 1 559 ? -9.795  -41.638 -16.192 1.00 96.03 559 A 1 
ATOM 4189 C CA  . ILE A 1 559 ? -10.821 -40.699 -15.730 1.00 96.42 559 A 1 
ATOM 4190 C C   . ILE A 1 559 ? -12.194 -41.369 -15.876 1.00 96.52 559 A 1 
ATOM 4191 O O   . ILE A 1 559 ? -12.564 -41.736 -16.992 1.00 95.41 559 A 1 
ATOM 4192 C CB  . ILE A 1 559 ? -10.726 -39.361 -16.496 1.00 95.90 559 A 1 
ATOM 4193 C CG1 . ILE A 1 559 ? -9.343  -38.711 -16.255 1.00 92.98 559 A 1 
ATOM 4194 C CG2 . ILE A 1 559 ? -11.861 -38.415 -16.060 1.00 92.65 559 A 1 
ATOM 4195 C CD1 . ILE A 1 559 ? -9.065  -37.490 -17.129 1.00 86.63 559 A 1 
ATOM 4196 N N   . PRO A 1 560 ? -12.986 -41.505 -14.791 1.00 96.81 560 A 1 
ATOM 4197 C CA  . PRO A 1 560 ? -14.325 -42.078 -14.872 1.00 96.50 560 A 1 
ATOM 4198 C C   . PRO A 1 560 ? -15.232 -41.303 -15.834 1.00 96.75 560 A 1 
ATOM 4199 O O   . PRO A 1 560 ? -15.333 -40.076 -15.763 1.00 95.71 560 A 1 
ATOM 4200 C CB  . PRO A 1 560 ? -14.872 -42.072 -13.440 1.00 95.39 560 A 1 
ATOM 4201 C CG  . PRO A 1 560 ? -13.612 -42.090 -12.574 1.00 92.89 560 A 1 
ATOM 4202 C CD  . PRO A 1 560 ? -12.629 -41.263 -13.398 1.00 95.48 560 A 1 
ATOM 4203 N N   . THR A 1 561 ? -15.929 -42.009 -16.724 1.00 96.15 561 A 1 
ATOM 4204 C CA  . THR A 1 561 ? -16.771 -41.400 -17.774 1.00 96.22 561 A 1 
ATOM 4205 C C   . THR A 1 561 ? -18.272 -41.613 -17.570 1.00 96.12 561 A 1 
ATOM 4206 O O   . THR A 1 561 ? -19.070 -41.299 -18.456 1.00 94.04 561 A 1 
ATOM 4207 C CB  . THR A 1 561 ? -16.333 -41.852 -19.171 1.00 95.16 561 A 1 
ATOM 4208 O OG1 . THR A 1 561 ? -16.433 -43.245 -19.291 1.00 90.70 561 A 1 
ATOM 4209 C CG2 . THR A 1 561 ? -14.895 -41.449 -19.491 1.00 88.49 561 A 1 
ATOM 4210 N N   . ASP A 1 562 ? -18.687 -42.100 -16.405 1.00 96.25 562 A 1 
ATOM 4211 C CA  . ASP A 1 562 ? -20.083 -42.449 -16.110 1.00 95.84 562 A 1 
ATOM 4212 C C   . ASP A 1 562 ? -21.024 -41.246 -16.247 1.00 96.28 562 A 1 
ATOM 4213 O O   . ASP A 1 562 ? -22.064 -41.319 -16.914 1.00 94.06 562 A 1 
ATOM 4214 C CB  . ASP A 1 562 ? -20.164 -43.041 -14.693 1.00 94.31 562 A 1 
ATOM 4215 C CG  . ASP A 1 562 ? -19.322 -44.310 -14.566 1.00 87.82 562 A 1 
ATOM 4216 O OD1 . ASP A 1 562 ? -19.504 -45.197 -15.429 1.00 78.58 562 A 1 
ATOM 4217 O OD2 . ASP A 1 562 ? -18.490 -44.352 -13.638 1.00 77.46 562 A 1 
ATOM 4218 N N   . ALA A 1 563 ? -20.623 -40.101 -15.668 1.00 96.41 563 A 1 
ATOM 4219 C CA  . ALA A 1 563 ? -21.416 -38.884 -15.630 1.00 96.57 563 A 1 
ATOM 4220 C C   . ALA A 1 563 ? -20.607 -37.643 -16.039 1.00 97.00 563 A 1 
ATOM 4221 O O   . ALA A 1 563 ? -19.390 -37.569 -15.881 1.00 95.37 563 A 1 
ATOM 4222 C CB  . ALA A 1 563 ? -22.035 -38.750 -14.235 1.00 95.08 563 A 1 
ATOM 4223 N N   . VAL A 1 564 ? -21.318 -36.631 -16.564 1.00 96.94 564 A 1 
ATOM 4224 C CA  . VAL A 1 564 ? -20.752 -35.345 -16.990 1.00 97.35 564 A 1 
ATOM 4225 C C   . VAL A 1 564 ? -21.532 -34.206 -16.342 1.00 97.44 564 A 1 
ATOM 4226 O O   . VAL A 1 564 ? -22.752 -34.117 -16.503 1.00 95.94 564 A 1 
ATOM 4227 C CB  . VAL A 1 564 ? -20.748 -35.208 -18.525 1.00 96.50 564 A 1 
ATOM 4228 C CG1 . VAL A 1 564 ? -20.111 -33.884 -18.967 1.00 90.12 564 A 1 
ATOM 4229 C CG2 . VAL A 1 564 ? -19.982 -36.349 -19.207 1.00 90.00 564 A 1 
ATOM 4230 N N   . ALA A 1 565 ? -20.840 -33.300 -15.643 1.00 97.15 565 A 1 
ATOM 4231 C CA  . ALA A 1 565 ? -21.415 -32.071 -15.113 1.00 97.19 565 A 1 
ATOM 4232 C C   . ALA A 1 565 ? -21.301 -30.950 -16.154 1.00 97.36 565 A 1 
ATOM 4233 O O   . ALA A 1 565 ? -20.208 -30.522 -16.511 1.00 96.52 565 A 1 
ATOM 4234 C CB  . ALA A 1 565 ? -20.721 -31.711 -13.796 1.00 96.82 565 A 1 
ATOM 4235 N N   . ILE A 1 566 ? -22.432 -30.439 -16.633 1.00 97.25 566 A 1 
ATOM 4236 C CA  . ILE A 1 566 ? -22.472 -29.312 -17.571 1.00 97.52 566 A 1 
ATOM 4237 C C   . ILE A 1 566 ? -22.768 -28.033 -16.785 1.00 97.43 566 A 1 
ATOM 4238 O O   . ILE A 1 566 ? -23.758 -27.966 -16.057 1.00 96.25 566 A 1 
ATOM 4239 C CB  . ILE A 1 566 ? -23.481 -29.567 -18.711 1.00 97.01 566 A 1 
ATOM 4240 C CG1 . ILE A 1 566 ? -23.155 -30.893 -19.447 1.00 94.20 566 A 1 
ATOM 4241 C CG2 . ILE A 1 566 ? -23.468 -28.382 -19.695 1.00 93.73 566 A 1 
ATOM 4242 C CD1 . ILE A 1 566 ? -24.141 -31.265 -20.559 1.00 87.37 566 A 1 
ATOM 4243 N N   . ALA A 1 567 ? -21.917 -27.014 -16.933 1.00 96.86 567 A 1 
ATOM 4244 C CA  . ALA A 1 567 ? -22.098 -25.742 -16.249 1.00 96.68 567 A 1 
ATOM 4245 C C   . ALA A 1 567 ? -23.398 -25.040 -16.683 1.00 96.52 567 A 1 
ATOM 4246 O O   . ALA A 1 567 ? -23.781 -25.048 -17.855 1.00 95.95 567 A 1 
ATOM 4247 C CB  . ALA A 1 567 ? -20.865 -24.860 -16.460 1.00 96.30 567 A 1 
ATOM 4248 N N   . GLN A 1 568 ? -24.061 -24.394 -15.735 1.00 96.85 568 A 1 
ATOM 4249 C CA  . GLN A 1 568 ? -25.264 -23.596 -15.968 1.00 96.50 568 A 1 
ATOM 4250 C C   . GLN A 1 568 ? -24.884 -22.126 -16.084 1.00 96.32 568 A 1 
ATOM 4251 O O   . GLN A 1 568 ? -24.156 -21.609 -15.242 1.00 94.85 568 A 1 
ATOM 4252 C CB  . GLN A 1 568 ? -26.272 -23.818 -14.837 1.00 95.59 568 A 1 
ATOM 4253 C CG  . GLN A 1 568 ? -26.753 -25.276 -14.760 1.00 88.51 568 A 1 
ATOM 4254 C CD  . GLN A 1 568 ? -27.794 -25.500 -13.668 1.00 85.30 568 A 1 
ATOM 4255 O OE1 . GLN A 1 568 ? -28.257 -24.600 -12.988 1.00 75.40 568 A 1 
ATOM 4256 N NE2 . GLN A 1 568 ? -28.217 -26.726 -13.461 1.00 70.98 568 A 1 
ATOM 4257 N N   . ILE A 1 569 ? -25.368 -21.441 -17.124 1.00 95.36 569 A 1 
ATOM 4258 C CA  . ILE A 1 569 ? -25.072 -20.022 -17.351 1.00 94.97 569 A 1 
ATOM 4259 C C   . ILE A 1 569 ? -26.197 -19.163 -16.778 1.00 94.44 569 A 1 
ATOM 4260 O O   . ILE A 1 569 ? -27.356 -19.322 -17.158 1.00 92.23 569 A 1 
ATOM 4261 C CB  . ILE A 1 569 ? -24.799 -19.731 -18.845 1.00 93.85 569 A 1 
ATOM 4262 C CG1 . ILE A 1 569 ? -23.586 -20.556 -19.332 1.00 90.15 569 A 1 
ATOM 4263 C CG2 . ILE A 1 569 ? -24.557 -18.225 -19.061 1.00 89.04 569 A 1 
ATOM 4264 C CD1 . ILE A 1 569 ? -23.294 -20.421 -20.831 1.00 83.90 569 A 1 
ATOM 4265 N N   . ALA A 1 570 ? -25.835 -18.213 -15.900 1.00 93.08 570 A 1 
ATOM 4266 C CA  . ALA A 1 570 ? -26.708 -17.167 -15.384 1.00 91.05 570 A 1 
ATOM 4267 C C   . ALA A 1 570 ? -25.906 -15.866 -15.215 1.00 89.25 570 A 1 
ATOM 4268 O O   . ALA A 1 570 ? -24.742 -15.900 -14.825 1.00 82.68 570 A 1 
ATOM 4269 C CB  . ALA A 1 570 ? -27.318 -17.645 -14.060 1.00 89.27 570 A 1 
ATOM 4270 N N   . ASP A 1 571 ? -26.503 -14.711 -15.538 1.00 85.80 571 A 1 
ATOM 4271 C CA  . ASP A 1 571 ? -25.952 -13.371 -15.262 1.00 83.24 571 A 1 
ATOM 4272 C C   . ASP A 1 571 ? -24.481 -13.147 -15.694 1.00 82.50 571 A 1 
ATOM 4273 O O   . ASP A 1 571 ? -23.666 -12.604 -14.954 1.00 75.93 571 A 1 
ATOM 4274 C CB  . ASP A 1 571 ? -26.221 -13.003 -13.791 1.00 79.94 571 A 1 
ATOM 4275 C CG  . ASP A 1 571 ? -27.707 -13.069 -13.433 1.00 73.69 571 A 1 
ATOM 4276 O OD1 . ASP A 1 571 ? -28.535 -12.760 -14.321 1.00 66.59 571 A 1 
ATOM 4277 O OD2 . ASP A 1 571 ? -28.006 -13.469 -12.285 1.00 66.41 571 A 1 
ATOM 4278 N N   . ASN A 1 572 ? -24.122 -13.566 -16.921 1.00 86.85 572 A 1 
ATOM 4279 C CA  . ASN A 1 572 ? -22.748 -13.499 -17.458 1.00 86.62 572 A 1 
ATOM 4280 C C   . ASN A 1 572 ? -21.687 -14.292 -16.664 1.00 87.61 572 A 1 
ATOM 4281 O O   . ASN A 1 572 ? -20.489 -14.033 -16.807 1.00 83.24 572 A 1 
ATOM 4282 C CB  . ASN A 1 572 ? -22.317 -12.042 -17.714 1.00 83.25 572 A 1 
ATOM 4283 C CG  . ASN A 1 572 ? -23.082 -11.347 -18.819 1.00 72.26 572 A 1 
ATOM 4284 O OD1 . ASN A 1 572 ? -23.597 -11.942 -19.744 1.00 63.47 572 A 1 
ATOM 4285 N ND2 . ASN A 1 572 ? -23.125 -10.033 -18.793 1.00 62.53 572 A 1 
ATOM 4286 N N   . ALA A 1 573 ? -22.100 -15.268 -15.869 1.00 90.11 573 A 1 
ATOM 4287 C CA  . ALA A 1 573 ? -21.239 -16.244 -15.214 1.00 91.29 573 A 1 
ATOM 4288 C C   . ALA A 1 573 ? -21.794 -17.658 -15.419 1.00 92.57 573 A 1 
ATOM 4289 O O   . ALA A 1 573 ? -22.956 -17.838 -15.782 1.00 90.50 573 A 1 
ATOM 4290 C CB  . ALA A 1 573 ? -21.100 -15.876 -13.735 1.00 88.42 573 A 1 
ATOM 4291 N N   . GLN A 1 574 ? -20.955 -18.659 -15.180 1.00 94.56 574 A 1 
ATOM 4292 C CA  . GLN A 1 574 ? -21.375 -20.052 -15.187 1.00 94.74 574 A 1 
ATOM 4293 C C   . GLN A 1 574 ? -21.131 -20.690 -13.823 1.00 94.80 574 A 1 
ATOM 4294 O O   . GLN A 1 574 ? -20.149 -20.386 -13.149 1.00 93.87 574 A 1 
ATOM 4295 C CB  . GLN A 1 574 ? -20.716 -20.813 -16.346 1.00 93.45 574 A 1 
ATOM 4296 C CG  . GLN A 1 574 ? -19.183 -20.894 -16.246 1.00 91.01 574 A 1 
ATOM 4297 C CD  . GLN A 1 574 ? -18.534 -21.448 -17.505 1.00 94.04 574 A 1 
ATOM 4298 O OE1 . GLN A 1 574 ? -19.035 -22.339 -18.165 1.00 88.27 574 A 1 
ATOM 4299 N NE2 . GLN A 1 574 ? -17.395 -20.922 -17.902 1.00 87.21 574 A 1 
ATOM 4300 N N   . THR A 1 575 ? -22.023 -21.592 -13.423 1.00 94.98 575 A 1 
ATOM 4301 C CA  . THR A 1 575 ? -21.937 -22.345 -12.172 1.00 95.53 575 A 1 
ATOM 4302 C C   . THR A 1 575 ? -21.932 -23.838 -12.454 1.00 95.71 575 A 1 
ATOM 4303 O O   . THR A 1 575 ? -22.689 -24.313 -13.300 1.00 94.55 575 A 1 
ATOM 4304 C CB  . THR A 1 575 ? -23.066 -21.996 -11.195 1.00 94.58 575 A 1 
ATOM 4305 O OG1 . THR A 1 575 ? -24.329 -22.213 -11.775 1.00 85.45 575 A 1 
ATOM 4306 C CG2 . THR A 1 575 ? -23.015 -20.536 -10.750 1.00 83.98 575 A 1 
ATOM 4307 N N   . VAL A 1 576 ? -21.096 -24.577 -11.745 1.00 96.61 576 A 1 
ATOM 4308 C CA  . VAL A 1 576 ? -21.056 -26.039 -11.822 1.00 96.87 576 A 1 
ATOM 4309 C C   . VAL A 1 576 ? -20.727 -26.610 -10.452 1.00 96.89 576 A 1 
ATOM 4310 O O   . VAL A 1 576 ? -19.978 -26.001 -9.687  1.00 96.13 576 A 1 
ATOM 4311 C CB  . VAL A 1 576 ? -20.094 -26.509 -12.926 1.00 96.21 576 A 1 
ATOM 4312 C CG1 . VAL A 1 576 ? -18.637 -26.136 -12.659 1.00 85.81 576 A 1 
ATOM 4313 C CG2 . VAL A 1 576 ? -20.202 -28.018 -13.179 1.00 83.45 576 A 1 
ATOM 4314 N N   . THR A 1 577 ? -21.315 -27.761 -10.126 1.00 96.86 577 A 1 
ATOM 4315 C CA  . THR A 1 577 ? -21.099 -28.454 -8.854  1.00 96.94 577 A 1 
ATOM 4316 C C   . THR A 1 577 ? -20.748 -29.907 -9.124  1.00 96.91 577 A 1 
ATOM 4317 O O   . THR A 1 577 ? -21.416 -30.554 -9.928  1.00 95.79 577 A 1 
ATOM 4318 C CB  . THR A 1 577 ? -22.326 -28.349 -7.936  1.00 96.14 577 A 1 
ATOM 4319 O OG1 . THR A 1 577 ? -22.650 -26.990 -7.729  1.00 84.51 577 A 1 
ATOM 4320 C CG2 . THR A 1 577 ? -22.093 -28.958 -6.554  1.00 82.95 577 A 1 
ATOM 4321 N N   . ILE A 1 578 ? -19.716 -30.397 -8.443  1.00 97.20 578 A 1 
ATOM 4322 C CA  . ILE A 1 578 ? -19.335 -31.812 -8.391  1.00 97.20 578 A 1 
ATOM 4323 C C   . ILE A 1 578 ? -19.065 -32.215 -6.942  1.00 97.21 578 A 1 
ATOM 4324 O O   . ILE A 1 578 ? -18.963 -31.359 -6.055  1.00 96.76 578 A 1 
ATOM 4325 C CB  . ILE A 1 578 ? -18.129 -32.137 -9.306  1.00 96.79 578 A 1 
ATOM 4326 C CG1 . ILE A 1 578 ? -16.819 -31.495 -8.798  1.00 94.33 578 A 1 
ATOM 4327 C CG2 . ILE A 1 578 ? -18.433 -31.744 -10.762 1.00 93.15 578 A 1 
ATOM 4328 C CD1 . ILE A 1 578 ? -15.575 -31.971 -9.554  1.00 93.54 578 A 1 
ATOM 4329 N N   . ARG A 1 579 ? -18.911 -33.509 -6.700  1.00 96.99 579 A 1 
ATOM 4330 C CA  . ARG A 1 579 ? -18.553 -34.074 -5.398  1.00 96.85 579 A 1 
ATOM 4331 C C   . ARG A 1 579 ? -17.206 -34.789 -5.472  1.00 96.84 579 A 1 
ATOM 4332 O O   . ARG A 1 579 ? -16.824 -35.268 -6.531  1.00 95.87 579 A 1 
ATOM 4333 C CB  . ARG A 1 579 ? -19.676 -35.004 -4.907  1.00 95.51 579 A 1 
ATOM 4334 C CG  . ARG A 1 579 ? -21.006 -34.241 -4.753  1.00 87.99 579 A 1 
ATOM 4335 C CD  . ARG A 1 579 ? -22.166 -35.174 -4.416  1.00 87.86 579 A 1 
ATOM 4336 N NE  . ARG A 1 579 ? -22.055 -35.709 -3.048  1.00 76.42 579 A 1 
ATOM 4337 C CZ  . ARG A 1 579 ? -22.610 -36.815 -2.589  1.00 70.80 579 A 1 
ATOM 4338 N NH1 . ARG A 1 579 ? -23.362 -37.573 -3.331  1.00 62.03 579 A 1 
ATOM 4339 N NH2 . ARG A 1 579 ? -22.400 -37.179 -1.364  1.00 58.39 579 A 1 
ATOM 4340 N N   . LEU A 1 580 ? -16.503 -34.852 -4.352  1.00 96.34 580 A 1 
ATOM 4341 C CA  . LEU A 1 580 ? -15.344 -35.719 -4.164  1.00 96.27 580 A 1 
ATOM 4342 C C   . LEU A 1 580 ? -15.632 -36.622 -2.965  1.00 96.04 580 A 1 
ATOM 4343 O O   . LEU A 1 580 ? -15.779 -36.139 -1.839  1.00 95.03 580 A 1 
ATOM 4344 C CB  . LEU A 1 580 ? -14.079 -34.861 -3.996  1.00 96.08 580 A 1 
ATOM 4345 C CG  . LEU A 1 580 ? -12.803 -35.652 -3.650  1.00 95.35 580 A 1 
ATOM 4346 C CD1 . LEU A 1 580 ? -12.431 -36.675 -4.717  1.00 85.04 580 A 1 
ATOM 4347 C CD2 . LEU A 1 580 ? -11.632 -34.679 -3.503  1.00 85.96 580 A 1 
ATOM 4348 N N   . THR A 1 581 ? -15.754 -37.914 -3.226  1.00 95.78 581 A 1 
ATOM 4349 C CA  . THR A 1 581 ? -16.013 -38.967 -2.238  1.00 95.22 581 A 1 
ATOM 4350 C C   . THR A 1 581 ? -14.762 -39.826 -2.044  1.00 94.91 581 A 1 
ATOM 4351 O O   . THR A 1 581 ? -13.725 -39.561 -2.656  1.00 93.42 581 A 1 
ATOM 4352 C CB  . THR A 1 581 ? -17.216 -39.826 -2.660  1.00 94.68 581 A 1 
ATOM 4353 O OG1 . THR A 1 581 ? -16.923 -40.574 -3.813  1.00 89.55 581 A 1 
ATOM 4354 C CG2 . THR A 1 581 ? -18.469 -38.997 -2.957  1.00 87.41 581 A 1 
ATOM 4355 N N   . ASP A 1 582 ? -14.849 -40.867 -1.214  1.00 94.86 582 A 1 
ATOM 4356 C CA  . ASP A 1 582 ? -13.771 -41.853 -1.066  1.00 94.61 582 A 1 
ATOM 4357 C C   . ASP A 1 582 ? -13.547 -42.684 -2.349  1.00 94.76 582 A 1 
ATOM 4358 O O   . ASP A 1 582 ? -12.480 -43.260 -2.524  1.00 92.58 582 A 1 
ATOM 4359 C CB  . ASP A 1 582 ? -14.058 -42.753 0.148   1.00 93.43 582 A 1 
ATOM 4360 C CG  . ASP A 1 582 ? -14.069 -42.010 1.495   1.00 90.25 582 A 1 
ATOM 4361 O OD1 . ASP A 1 582 ? -13.359 -40.989 1.637   1.00 84.64 582 A 1 
ATOM 4362 O OD2 . ASP A 1 582 ? -14.802 -42.455 2.407   1.00 84.37 582 A 1 
ATOM 4363 N N   . ASP A 1 583 ? -14.518 -42.680 -3.273  1.00 94.76 583 A 1 
ATOM 4364 C CA  . ASP A 1 583 ? -14.440 -43.360 -4.574  1.00 94.83 583 A 1 
ATOM 4365 C C   . ASP A 1 583 ? -13.979 -42.428 -5.717  1.00 95.24 583 A 1 
ATOM 4366 O O   . ASP A 1 583 ? -13.844 -42.861 -6.859  1.00 92.76 583 A 1 
ATOM 4367 C CB  . ASP A 1 583 ? -15.797 -44.011 -4.892  1.00 93.87 583 A 1 
ATOM 4368 C CG  . ASP A 1 583 ? -16.238 -45.060 -3.862  1.00 90.45 583 A 1 
ATOM 4369 O OD1 . ASP A 1 583 ? -15.415 -45.935 -3.515  1.00 83.86 583 A 1 
ATOM 4370 O OD2 . ASP A 1 583 ? -17.421 -45.008 -3.457  1.00 82.48 583 A 1 
ATOM 4371 N N   . GLY A 1 584 ? -13.734 -41.143 -5.432  1.00 95.02 584 A 1 
ATOM 4372 C CA  . GLY A 1 584 ? -13.251 -40.150 -6.397  1.00 95.37 584 A 1 
ATOM 4373 C C   . GLY A 1 584 ? -14.237 -39.033 -6.725  1.00 95.96 584 A 1 
ATOM 4374 O O   . GLY A 1 584 ? -15.175 -38.750 -5.976  1.00 94.67 584 A 1 
ATOM 4375 N N   . PHE A 1 585 ? -13.986 -38.337 -7.844  1.00 96.48 585 A 1 
ATOM 4376 C CA  . PHE A 1 585 ? -14.832 -37.236 -8.314  1.00 96.74 585 A 1 
ATOM 4377 C C   . PHE A 1 585 ? -16.130 -37.754 -8.946  1.00 96.76 585 A 1 
ATOM 4378 O O   . PHE A 1 585 ? -16.092 -38.606 -9.829  1.00 95.67 585 A 1 
ATOM 4379 C CB  . PHE A 1 585 ? -14.070 -36.350 -9.307  1.00 96.43 585 A 1 
ATOM 4380 C CG  . PHE A 1 585 ? -12.874 -35.621 -8.726  1.00 96.50 585 A 1 
ATOM 4381 C CD1 . PHE A 1 585 ? -13.067 -34.550 -7.833  1.00 88.93 585 A 1 
ATOM 4382 C CD2 . PHE A 1 585 ? -11.569 -36.012 -9.074  1.00 89.32 585 A 1 
ATOM 4383 C CE1 . PHE A 1 585 ? -11.958 -33.878 -7.285  1.00 89.59 585 A 1 
ATOM 4384 C CE2 . PHE A 1 585 ? -10.459 -35.341 -8.526  1.00 88.47 585 A 1 
ATOM 4385 C CZ  . PHE A 1 585 ? -10.651 -34.275 -7.629  1.00 95.44 585 A 1 
ATOM 4386 N N   . ASP A 1 586 ? -17.268 -37.177 -8.557  1.00 96.44 586 A 1 
ATOM 4387 C CA  . ASP A 1 586 ? -18.590 -37.497 -9.098  1.00 96.54 586 A 1 
ATOM 4388 C C   . ASP A 1 586 ? -19.405 -36.221 -9.388  1.00 96.65 586 A 1 
ATOM 4389 O O   . ASP A 1 586 ? -19.869 -35.550 -8.458  1.00 94.55 586 A 1 
ATOM 4390 C CB  . ASP A 1 586 ? -19.339 -38.441 -8.141  1.00 95.20 586 A 1 
ATOM 4391 C CG  . ASP A 1 586 ? -20.742 -38.788 -8.656  1.00 91.84 586 A 1 
ATOM 4392 O OD1 . ASP A 1 586 ? -20.949 -38.781 -9.891  1.00 84.21 586 A 1 
ATOM 4393 O OD2 . ASP A 1 586 ? -21.628 -39.016 -7.800  1.00 81.97 586 A 1 
ATOM 4394 N N   . PRO A 1 587 ? -19.615 -35.854 -10.672 1.00 96.78 587 A 1 
ATOM 4395 C CA  . PRO A 1 587 ? -18.972 -36.376 -11.880 1.00 97.14 587 A 1 
ATOM 4396 C C   . PRO A 1 587 ? -17.490 -36.006 -11.995 1.00 97.38 587 A 1 
ATOM 4397 O O   . PRO A 1 587 ? -17.096 -34.909 -11.596 1.00 96.22 587 A 1 
ATOM 4398 C CB  . PRO A 1 587 ? -19.772 -35.794 -13.050 1.00 96.00 587 A 1 
ATOM 4399 C CG  . PRO A 1 587 ? -21.117 -35.413 -12.423 1.00 92.71 587 A 1 
ATOM 4400 C CD  . PRO A 1 587 ? -20.698 -34.962 -11.036 1.00 95.26 587 A 1 
ATOM 4401 N N   . ALA A 1 588 ? -16.690 -36.875 -12.619 1.00 96.67 588 A 1 
ATOM 4402 C CA  . ALA A 1 588 ? -15.271 -36.609 -12.881 1.00 97.03 588 A 1 
ATOM 4403 C C   . ALA A 1 588 ? -15.037 -35.740 -14.131 1.00 97.22 588 A 1 
ATOM 4404 O O   . ALA A 1 588 ? -13.968 -35.156 -14.296 1.00 95.65 588 A 1 
ATOM 4405 C CB  . ALA A 1 588 ? -14.537 -37.948 -12.988 1.00 96.20 588 A 1 
ATOM 4406 N N   . ILE A 1 589 ? -16.044 -35.624 -15.005 1.00 97.49 589 A 1 
ATOM 4407 C CA  . ILE A 1 589 ? -15.989 -34.791 -16.210 1.00 97.86 589 A 1 
ATOM 4408 C C   . ILE A 1 589 ? -16.853 -33.547 -16.018 1.00 97.89 589 A 1 
ATOM 4409 O O   . ILE A 1 589 ? -18.037 -33.632 -15.683 1.00 97.11 589 A 1 
ATOM 4410 C CB  . ILE A 1 589 ? -16.385 -35.581 -17.469 1.00 97.50 589 A 1 
ATOM 4411 C CG1 . ILE A 1 589 ? -15.496 -36.835 -17.653 1.00 94.91 589 A 1 
ATOM 4412 C CG2 . ILE A 1 589 ? -16.285 -34.665 -18.707 1.00 94.89 589 A 1 
ATOM 4413 C CD1 . ILE A 1 589 ? -15.952 -37.738 -18.804 1.00 91.82 589 A 1 
ATOM 4414 N N   . VAL A 1 590 ? -16.277 -32.374 -16.306 1.00 97.72 590 A 1 
ATOM 4415 C CA  . VAL A 1 590 ? -16.957 -31.079 -16.223 1.00 97.79 590 A 1 
ATOM 4416 C C   . VAL A 1 590 ? -16.906 -30.386 -17.581 1.00 97.77 590 A 1 
ATOM 4417 O O   . VAL A 1 590 ? -15.862 -30.323 -18.219 1.00 96.87 590 A 1 
ATOM 4418 C CB  . VAL A 1 590 ? -16.339 -30.210 -15.114 1.00 97.14 590 A 1 
ATOM 4419 C CG1 . VAL A 1 590 ? -17.075 -28.871 -14.989 1.00 89.80 590 A 1 
ATOM 4420 C CG2 . VAL A 1 590 ? -16.409 -30.896 -13.745 1.00 88.25 590 A 1 
ATOM 4421 N N   . VAL A 1 591 ? -18.018 -29.810 -18.023 1.00 97.51 591 A 1 
ATOM 4422 C CA  . VAL A 1 591 ? -18.073 -28.997 -19.242 1.00 97.59 591 A 1 
ATOM 4423 C C   . VAL A 1 591 ? -18.311 -27.540 -18.880 1.00 97.44 591 A 1 
ATOM 4424 O O   . VAL A 1 591 ? -19.279 -27.207 -18.196 1.00 96.57 591 A 1 
ATOM 4425 C CB  . VAL A 1 591 ? -19.122 -29.505 -20.236 1.00 97.18 591 A 1 
ATOM 4426 C CG1 . VAL A 1 591 ? -19.072 -28.675 -21.526 1.00 90.32 591 A 1 
ATOM 4427 C CG2 . VAL A 1 591 ? -18.895 -30.970 -20.619 1.00 88.29 591 A 1 
ATOM 4428 N N   . MET A 1 592 ? -17.435 -26.652 -19.371 1.00 97.05 592 A 1 
ATOM 4429 C CA  . MET A 1 592 ? -17.505 -25.210 -19.138 1.00 96.69 592 A 1 
ATOM 4430 C C   . MET A 1 592 ? -17.439 -24.428 -20.450 1.00 96.50 592 A 1 
ATOM 4431 O O   . MET A 1 592 ? -16.801 -24.836 -21.421 1.00 95.63 592 A 1 
ATOM 4432 C CB  . MET A 1 592 ? -16.372 -24.764 -18.205 1.00 95.56 592 A 1 
ATOM 4433 C CG  . MET A 1 592 ? -16.454 -25.363 -16.801 1.00 92.62 592 A 1 
ATOM 4434 S SD  . MET A 1 592 ? -15.228 -24.647 -15.677 1.00 92.38 592 A 1 
ATOM 4435 C CE  . MET A 1 592 ? -15.502 -25.680 -14.210 1.00 80.81 592 A 1 
ATOM 4436 N N   . GLN A 1 593 ? -18.055 -23.236 -20.479 1.00 96.58 593 A 1 
ATOM 4437 C CA  . GLN A 1 593 ? -17.959 -22.335 -21.622 1.00 96.23 593 A 1 
ATOM 4438 C C   . GLN A 1 593 ? -16.688 -21.482 -21.559 1.00 95.69 593 A 1 
ATOM 4439 O O   . GLN A 1 593 ? -16.352 -20.880 -20.539 1.00 94.34 593 A 1 
ATOM 4440 C CB  . GLN A 1 593 ? -19.233 -21.497 -21.755 1.00 95.28 593 A 1 
ATOM 4441 C CG  . GLN A 1 593 ? -19.241 -20.688 -23.059 1.00 92.88 593 A 1 
ATOM 4442 C CD  . GLN A 1 593 ? -20.623 -20.150 -23.398 1.00 92.60 593 A 1 
ATOM 4443 O OE1 . GLN A 1 593 ? -21.529 -20.895 -23.708 1.00 85.38 593 A 1 
ATOM 4444 N NE2 . GLN A 1 593 ? -20.827 -18.858 -23.373 1.00 82.23 593 A 1 
ATOM 4445 N N   . ARG A 1 594 ? -15.990 -21.396 -22.692 1.00 92.80 594 A 1 
ATOM 4446 C CA  . ARG A 1 594 ? -14.724 -20.681 -22.860 1.00 92.41 594 A 1 
ATOM 4447 C C   . ARG A 1 594 ? -14.864 -19.191 -22.538 1.00 90.61 594 A 1 
ATOM 4448 O O   . ARG A 1 594 ? -15.758 -18.520 -23.047 1.00 87.47 594 A 1 
ATOM 4449 C CB  . ARG A 1 594 ? -14.212 -20.921 -24.292 1.00 91.60 594 A 1 
ATOM 4450 C CG  . ARG A 1 594 ? -12.790 -20.386 -24.522 1.00 89.23 594 A 1 
ATOM 4451 C CD  . ARG A 1 594 ? -12.303 -20.647 -25.956 1.00 88.08 594 A 1 
ATOM 4452 N NE  . ARG A 1 594 ? -12.081 -22.088 -26.211 1.00 82.51 594 A 1 
ATOM 4453 C CZ  . ARG A 1 594 ? -10.923 -22.719 -26.313 1.00 77.87 594 A 1 
ATOM 4454 N NH1 . ARG A 1 594 ? -9.778  -22.108 -26.265 1.00 70.38 594 A 1 
ATOM 4455 N NH2 . ARG A 1 594 ? -10.885 -24.006 -26.452 1.00 71.71 594 A 1 
ATOM 4456 N N   . ARG A 1 595 ? -13.909 -18.669 -21.769 1.00 88.01 595 A 1 
ATOM 4457 C CA  . ARG A 1 595 ? -13.778 -17.247 -21.387 1.00 87.75 595 A 1 
ATOM 4458 C C   . ARG A 1 595 ? -14.964 -16.665 -20.608 1.00 88.52 595 A 1 
ATOM 4459 O O   . ARG A 1 595 ? -14.992 -15.449 -20.406 1.00 84.60 595 A 1 
ATOM 4460 C CB  . ARG A 1 595 ? -13.421 -16.375 -22.605 1.00 86.69 595 A 1 
ATOM 4461 C CG  . ARG A 1 595 ? -12.110 -16.775 -23.281 1.00 82.31 595 A 1 
ATOM 4462 C CD  . ARG A 1 595 ? -11.873 -15.874 -24.494 1.00 76.64 595 A 1 
ATOM 4463 N NE  . ARG A 1 595 ? -10.602 -16.191 -25.168 1.00 68.57 595 A 1 
ATOM 4464 C CZ  . ARG A 1 595 ? -10.105 -15.564 -26.222 1.00 58.82 595 A 1 
ATOM 4465 N NH1 . ARG A 1 595 ? -10.717 -14.552 -26.776 1.00 53.95 595 A 1 
ATOM 4466 N NH2 . ARG A 1 595 ? -8.971  -15.945 -26.742 1.00 52.73 595 A 1 
ATOM 4467 N N   . LEU A 1 596 ? -15.881 -17.488 -20.140 1.00 90.13 596 A 1 
ATOM 4468 C CA  . LEU A 1 596 ? -16.954 -17.069 -19.247 1.00 91.26 596 A 1 
ATOM 4469 C C   . LEU A 1 596 ? -16.545 -17.370 -17.792 1.00 91.66 596 A 1 
ATOM 4470 O O   . LEU A 1 596 ? -16.158 -18.503 -17.521 1.00 90.21 596 A 1 
ATOM 4471 C CB  . LEU A 1 596 ? -18.246 -17.788 -19.672 1.00 91.05 596 A 1 
ATOM 4472 C CG  . LEU A 1 596 ? -19.502 -17.274 -18.959 1.00 87.93 596 A 1 
ATOM 4473 C CD1 . LEU A 1 596 ? -19.840 -15.833 -19.344 1.00 76.64 596 A 1 
ATOM 4474 C CD2 . LEU A 1 596 ? -20.696 -18.142 -19.357 1.00 77.65 596 A 1 
ATOM 4475 N N   . PRO A 1 597 ? -16.588 -16.399 -16.855 1.00 88.31 597 A 1 
ATOM 4476 C CA  . PRO A 1 597 ? -16.268 -16.653 -15.451 1.00 88.31 597 A 1 
ATOM 4477 C C   . PRO A 1 597 ? -17.083 -17.817 -14.882 1.00 89.78 597 A 1 
ATOM 4478 O O   . PRO A 1 597 ? -18.308 -17.822 -14.997 1.00 89.01 597 A 1 
ATOM 4479 C CB  . PRO A 1 597 ? -16.564 -15.347 -14.707 1.00 86.04 597 A 1 
ATOM 4480 C CG  . PRO A 1 597 ? -16.407 -14.282 -15.790 1.00 80.63 597 A 1 
ATOM 4481 C CD  . PRO A 1 597 ? -16.904 -14.988 -17.045 1.00 82.35 597 A 1 
ATOM 4482 N N   . ALA A 1 598 ? -16.399 -18.779 -14.258 1.00 90.66 598 A 1 
ATOM 4483 C CA  . ALA A 1 598 ? -17.003 -19.956 -13.655 1.00 91.07 598 A 1 
ATOM 4484 C C   . ALA A 1 598 ? -16.874 -19.914 -12.131 1.00 90.52 598 A 1 
ATOM 4485 O O   . ALA A 1 598 ? -15.778 -19.698 -11.609 1.00 89.48 598 A 1 
ATOM 4486 C CB  . ALA A 1 598 ? -16.359 -21.216 -14.249 1.00 91.98 598 A 1 
ATOM 4487 N N   . LEU A 1 599 ? -17.985 -20.155 -11.433 1.00 91.87 599 A 1 
ATOM 4488 C CA  . LEU A 1 599 ? -18.017 -20.521 -10.023 1.00 92.13 599 A 1 
ATOM 4489 C C   . LEU A 1 599 ? -18.200 -22.035 -9.944  1.00 92.81 599 A 1 
ATOM 4490 O O   . LEU A 1 599 ? -19.285 -22.555 -10.217 1.00 92.40 599 A 1 
ATOM 4491 C CB  . LEU A 1 599 ? -19.145 -19.755 -9.310  1.00 91.28 599 A 1 
ATOM 4492 C CG  . LEU A 1 599 ? -19.270 -20.106 -7.813  1.00 85.91 599 A 1 
ATOM 4493 C CD1 . LEU A 1 599 ? -18.043 -19.669 -7.017  1.00 75.07 599 A 1 
ATOM 4494 C CD2 . LEU A 1 599 ? -20.492 -19.405 -7.220  1.00 74.22 599 A 1 
ATOM 4495 N N   . TRP A 1 600 ? -17.126 -22.724 -9.595  1.00 93.94 600 A 1 
ATOM 4496 C CA  . TRP A 1 600 ? -17.100 -24.169 -9.468  1.00 94.87 600 A 1 
ATOM 4497 C C   . TRP A 1 600 ? -17.140 -24.551 -7.994  1.00 94.99 600 A 1 
ATOM 4498 O O   . TRP A 1 600 ? -16.256 -24.170 -7.232  1.00 93.67 600 A 1 
ATOM 4499 C CB  . TRP A 1 600 ? -15.865 -24.702 -10.192 1.00 94.73 600 A 1 
ATOM 4500 C CG  . TRP A 1 600 ? -15.757 -26.188 -10.326 1.00 94.93 600 A 1 
ATOM 4501 C CD1 . TRP A 1 600 ? -16.656 -27.116 -9.924  1.00 93.18 600 A 1 
ATOM 4502 C CD2 . TRP A 1 600 ? -14.667 -26.940 -10.936 1.00 94.63 600 A 1 
ATOM 4503 N NE1 . TRP A 1 600 ? -16.201 -28.372 -10.239 1.00 93.41 600 A 1 
ATOM 4504 C CE2 . TRP A 1 600 ? -14.981 -28.325 -10.870 1.00 94.20 600 A 1 
ATOM 4505 C CE3 . TRP A 1 600 ? -13.443 -26.582 -11.545 1.00 94.24 600 A 1 
ATOM 4506 C CZ2 . TRP A 1 600 ? -14.129 -29.307 -11.392 1.00 93.83 600 A 1 
ATOM 4507 C CZ3 . TRP A 1 600 ? -12.587 -27.562 -12.067 1.00 93.17 600 A 1 
ATOM 4508 C CH2 . TRP A 1 600 ? -12.929 -28.916 -11.994 1.00 92.71 600 A 1 
ATOM 4509 N N   . THR A 1 601 ? -18.166 -25.304 -7.585  1.00 94.51 601 A 1 
ATOM 4510 C CA  . THR A 1 601 ? -18.300 -25.845 -6.230  1.00 94.94 601 A 1 
ATOM 4511 C C   . THR A 1 601 ? -17.921 -27.318 -6.242  1.00 95.24 601 A 1 
ATOM 4512 O O   . THR A 1 601 ? -18.516 -28.103 -6.975  1.00 94.57 601 A 1 
ATOM 4513 C CB  . THR A 1 601 ? -19.718 -25.641 -5.685  1.00 94.54 601 A 1 
ATOM 4514 O OG1 . THR A 1 601 ? -20.056 -24.270 -5.738  1.00 88.92 601 A 1 
ATOM 4515 C CG2 . THR A 1 601 ? -19.846 -26.074 -4.226  1.00 87.00 601 A 1 
ATOM 4516 N N   . ILE A 1 602 ? -16.936 -27.689 -5.420  1.00 95.61 602 A 1 
ATOM 4517 C CA  . ILE A 1 602 ? -16.536 -29.077 -5.201  1.00 95.66 602 A 1 
ATOM 4518 C C   . ILE A 1 602 ? -16.889 -29.423 -3.757  1.00 95.52 602 A 1 
ATOM 4519 O O   . ILE A 1 602 ? -16.304 -28.867 -2.827  1.00 94.65 602 A 1 
ATOM 4520 C CB  . ILE A 1 602 ? -15.038 -29.297 -5.522  1.00 95.55 602 A 1 
ATOM 4521 C CG1 . ILE A 1 602 ? -14.685 -28.778 -6.937  1.00 93.98 602 A 1 
ATOM 4522 C CG2 . ILE A 1 602 ? -14.722 -30.796 -5.376  1.00 92.85 602 A 1 
ATOM 4523 C CD1 . ILE A 1 602 ? -13.215 -28.923 -7.333  1.00 89.50 602 A 1 
ATOM 4524 N N   . THR A 1 603 ? -17.862 -30.314 -3.559  1.00 96.10 603 A 1 
ATOM 4525 C CA  . THR A 1 603 ? -18.268 -30.768 -2.225  1.00 96.27 603 A 1 
ATOM 4526 C C   . THR A 1 603 ? -17.418 -31.964 -1.824  1.00 96.09 603 A 1 
ATOM 4527 O O   . THR A 1 603 ? -17.467 -32.994 -2.484  1.00 95.29 603 A 1 
ATOM 4528 C CB  . THR A 1 603 ? -19.759 -31.115 -2.181  1.00 96.08 603 A 1 
ATOM 4529 O OG1 . THR A 1 603 ? -20.522 -30.013 -2.623  1.00 88.89 603 A 1 
ATOM 4530 C CG2 . THR A 1 603 ? -20.234 -31.430 -0.763  1.00 86.07 603 A 1 
ATOM 4531 N N   . ILE A 1 604 ? -16.634 -31.825 -0.752  1.00 95.56 604 A 1 
ATOM 4532 C CA  . ILE A 1 604 ? -15.763 -32.886 -0.247  1.00 95.44 604 A 1 
ATOM 4533 C C   . ILE A 1 604 ? -16.525 -33.711 0.795   1.00 95.43 604 A 1 
ATOM 4534 O O   . ILE A 1 604 ? -16.743 -33.259 1.920   1.00 94.37 604 A 1 
ATOM 4535 C CB  . ILE A 1 604 ? -14.445 -32.317 0.327   1.00 94.16 604 A 1 
ATOM 4536 C CG1 . ILE A 1 604 ? -13.738 -31.305 -0.607  1.00 90.25 604 A 1 
ATOM 4537 C CG2 . ILE A 1 604 ? -13.491 -33.464 0.697   1.00 89.81 604 A 1 
ATOM 4538 C CD1 . ILE A 1 604 ? -13.347 -31.831 -1.984  1.00 80.39 604 A 1 
ATOM 4539 N N   . ASP A 1 605 ? -16.898 -34.925 0.414   1.00 94.87 605 A 1 
ATOM 4540 C CA  . ASP A 1 605 ? -17.572 -35.917 1.253   1.00 94.27 605 A 1 
ATOM 4541 C C   . ASP A 1 605 ? -16.618 -37.083 1.566   1.00 93.86 605 A 1 
ATOM 4542 O O   . ASP A 1 605 ? -16.975 -38.255 1.460   1.00 90.43 605 A 1 
ATOM 4543 C CB  . ASP A 1 605 ? -18.886 -36.372 0.590   1.00 92.85 605 A 1 
ATOM 4544 C CG  . ASP A 1 605 ? -19.946 -35.273 0.469   1.00 86.01 605 A 1 
ATOM 4545 O OD1 . ASP A 1 605 ? -20.103 -34.471 1.416   1.00 78.10 605 A 1 
ATOM 4546 O OD2 . ASP A 1 605 ? -20.684 -35.291 -0.539  1.00 78.75 605 A 1 
ATOM 4547 N N   . SER A 1 606 ? -15.376 -36.749 1.919   1.00 93.52 606 A 1 
ATOM 4548 C CA  . SER A 1 606 ? -14.310 -37.696 2.250   1.00 92.71 606 A 1 
ATOM 4549 C C   . SER A 1 606 ? -13.504 -37.195 3.448   1.00 92.24 606 A 1 
ATOM 4550 O O   . SER A 1 606 ? -13.363 -35.990 3.666   1.00 90.36 606 A 1 
ATOM 4551 C CB  . SER A 1 606 ? -13.402 -37.906 1.035   1.00 91.48 606 A 1 
ATOM 4552 O OG  . SER A 1 606 ? -12.343 -38.782 1.367   1.00 84.79 606 A 1 
ATOM 4553 N N   . ILE A 1 607 ? -12.978 -38.133 4.244   1.00 92.34 607 A 1 
ATOM 4554 C CA  . ILE A 1 607 ? -12.088 -37.867 5.386   1.00 91.60 607 A 1 
ATOM 4555 C C   . ILE A 1 607 ? -10.635 -38.244 5.037   1.00 91.34 607 A 1 
ATOM 4556 O O   . ILE A 1 607 ? -9.735  -38.095 5.858   1.00 87.55 607 A 1 
ATOM 4557 C CB  . ILE A 1 607 ? -12.608 -38.563 6.674   1.00 89.81 607 A 1 
ATOM 4558 C CG1 . ILE A 1 607 ? -14.142 -38.367 6.866   1.00 80.85 607 A 1 
ATOM 4559 C CG2 . ILE A 1 607 ? -11.895 -38.025 7.931   1.00 76.77 607 A 1 
ATOM 4560 C CD1 . ILE A 1 607 ? -14.748 -39.164 8.037   1.00 69.37 607 A 1 
ATOM 4561 N N   . ASP A 1 608 ? -10.395 -38.733 3.810   1.00 91.48 608 A 1 
ATOM 4562 C CA  . ASP A 1 608 ? -9.068  -39.138 3.362   1.00 91.36 608 A 1 
ATOM 4563 C C   . ASP A 1 608 ? -8.117  -37.927 3.298   1.00 90.91 608 A 1 
ATOM 4564 O O   . ASP A 1 608 ? -8.435  -36.926 2.648   1.00 89.16 608 A 1 
ATOM 4565 C CB  . ASP A 1 608 ? -9.152  -39.870 2.012   1.00 90.43 608 A 1 
ATOM 4566 C CG  . ASP A 1 608 ? -7.861  -40.645 1.718   1.00 86.18 608 A 1 
ATOM 4567 O OD1 . ASP A 1 608 ? -6.769  -40.071 1.940   1.00 78.92 608 A 1 
ATOM 4568 O OD2 . ASP A 1 608 ? -7.970  -41.838 1.380   1.00 77.68 608 A 1 
ATOM 4569 N N   . PRO A 1 609 ? -6.930  -37.987 3.943   1.00 87.67 609 A 1 
ATOM 4570 C CA  . PRO A 1 609 ? -5.911  -36.949 3.832   1.00 86.49 609 A 1 
ATOM 4571 C C   . PRO A 1 609 ? -5.464  -36.656 2.391   1.00 86.23 609 A 1 
ATOM 4572 O O   . PRO A 1 609 ? -5.062  -35.527 2.118   1.00 81.87 609 A 1 
ATOM 4573 C CB  . PRO A 1 609 ? -4.730  -37.451 4.671   1.00 84.83 609 A 1 
ATOM 4574 C CG  . PRO A 1 609 ? -5.369  -38.412 5.670   1.00 80.31 609 A 1 
ATOM 4575 C CD  . PRO A 1 609 ? -6.498  -39.030 4.869   1.00 84.07 609 A 1 
ATOM 4576 N N   . GLY A 1 610 ? -5.538  -37.622 1.478   1.00 87.21 610 A 1 
ATOM 4577 C CA  . GLY A 1 610 ? -5.236  -37.440 0.051   1.00 86.94 610 A 1 
ATOM 4578 C C   . GLY A 1 610 ? -6.164  -36.439 -0.637  1.00 88.16 610 A 1 
ATOM 4579 O O   . GLY A 1 610 ? -5.753  -35.739 -1.568  1.00 85.70 610 A 1 
ATOM 4580 N N   . ASN A 1 611 ? -7.380  -36.271 -0.112  1.00 89.43 611 A 1 
ATOM 4581 C CA  . ASN A 1 611 ? -8.400  -35.342 -0.601  1.00 90.49 611 A 1 
ATOM 4582 C C   . ASN A 1 611 ? -8.330  -33.951 0.059   1.00 89.76 611 A 1 
ATOM 4583 O O   . ASN A 1 611 ? -9.189  -33.100 -0.177  1.00 86.11 611 A 1 
ATOM 4584 C CB  . ASN A 1 611 ? -9.772  -36.020 -0.445  1.00 90.51 611 A 1 
ATOM 4585 C CG  . ASN A 1 611 ? -9.920  -37.249 -1.333  1.00 90.31 611 A 1 
ATOM 4586 O OD1 . ASN A 1 611 ? -9.242  -37.408 -2.329  1.00 82.21 611 A 1 
ATOM 4587 N ND2 . ASN A 1 611 ? -10.838 -38.134 -1.029  1.00 82.18 611 A 1 
ATOM 4588 N N   . SER A 1 612 ? -7.292  -33.701 0.879   1.00 86.69 612 A 1 
ATOM 4589 C CA  . SER A 1 612 ? -7.088  -32.420 1.575   1.00 85.66 612 A 1 
ATOM 4590 C C   . SER A 1 612 ? -6.686  -31.266 0.656   1.00 85.39 612 A 1 
ATOM 4591 O O   . SER A 1 612 ? -6.743  -30.108 1.068   1.00 82.52 612 A 1 
ATOM 4592 C CB  . SER A 1 612 ? -6.051  -32.574 2.687   1.00 83.80 612 A 1 
ATOM 4593 O OG  . SER A 1 612 ? -4.779  -32.924 2.169   1.00 76.13 612 A 1 
ATOM 4594 N N   . SER A 1 613 ? -6.290  -31.563 -0.583  1.00 86.53 613 A 1 
ATOM 4595 C CA  . SER A 1 613 ? -6.099  -30.552 -1.619  1.00 87.54 613 A 1 
ATOM 4596 C C   . SER A 1 613 ? -6.359  -31.092 -3.020  1.00 89.51 613 A 1 
ATOM 4597 O O   . SER A 1 613 ? -6.224  -32.284 -3.288  1.00 88.37 613 A 1 
ATOM 4598 C CB  . SER A 1 613 ? -4.730  -29.873 -1.508  1.00 83.30 613 A 1 
ATOM 4599 O OG  . SER A 1 613 ? -3.652  -30.775 -1.556  1.00 74.07 613 A 1 
ATOM 4600 N N   . ILE A 1 614 ? -6.753  -30.192 -3.919  1.00 89.67 614 A 1 
ATOM 4601 C CA  . ILE A 1 614 ? -6.991  -30.470 -5.336  1.00 91.00 614 A 1 
ATOM 4602 C C   . ILE A 1 614 ? -6.022  -29.635 -6.167  1.00 89.43 614 A 1 
ATOM 4603 O O   . ILE A 1 614 ? -5.862  -28.430 -5.953  1.00 87.63 614 A 1 
ATOM 4604 C CB  . ILE A 1 614 ? -8.465  -30.236 -5.724  1.00 92.66 614 A 1 
ATOM 4605 C CG1 . ILE A 1 614 ? -9.406  -31.109 -4.868  1.00 90.12 614 A 1 
ATOM 4606 C CG2 . ILE A 1 614 ? -8.680  -30.546 -7.222  1.00 88.16 614 A 1 
ATOM 4607 C CD1 . ILE A 1 614 ? -10.890 -30.787 -5.056  1.00 84.04 614 A 1 
ATOM 4608 N N   . ILE A 1 615 ? -5.379  -30.288 -7.128  1.00 91.49 615 A 1 
ATOM 4609 C CA  . ILE A 1 615 ? -4.333  -29.718 -7.970  1.00 91.50 615 A 1 
ATOM 4610 C C   . ILE A 1 615 ? -4.920  -29.383 -9.341  1.00 92.08 615 A 1 
ATOM 4611 O O   . ILE A 1 615 ? -5.573  -30.210 -9.970  1.00 91.76 615 A 1 
ATOM 4612 C CB  . ILE A 1 615 ? -3.126  -30.678 -8.029  1.00 90.26 615 A 1 
ATOM 4613 C CG1 . ILE A 1 615 ? -2.603  -30.970 -6.598  1.00 87.40 615 A 1 
ATOM 4614 C CG2 . ILE A 1 615 ? -2.017  -30.072 -8.904  1.00 86.09 615 A 1 
ATOM 4615 C CD1 . ILE A 1 615 ? -1.424  -31.939 -6.516  1.00 77.71 615 A 1 
ATOM 4616 N N   . PHE A 1 616 ? -4.656  -28.159 -9.816  1.00 90.16 616 A 1 
ATOM 4617 C CA  . PHE A 1 616 ? -5.071  -27.630 -11.117 1.00 89.32 616 A 1 
ATOM 4618 C C   . PHE A 1 616 ? -3.835  -27.196 -11.923 1.00 87.38 616 A 1 
ATOM 4619 O O   . PHE A 1 616 ? -3.477  -26.013 -11.903 1.00 84.58 616 A 1 
ATOM 4620 C CB  . PHE A 1 616 ? -6.046  -26.464 -10.913 1.00 89.80 616 A 1 
ATOM 4621 C CG  . PHE A 1 616 ? -7.325  -26.831 -10.194 1.00 89.60 616 A 1 
ATOM 4622 C CD1 . PHE A 1 616 ? -8.428  -27.310 -10.923 1.00 79.32 616 A 1 
ATOM 4623 C CD2 . PHE A 1 616 ? -7.408  -26.711 -8.798  1.00 81.10 616 A 1 
ATOM 4624 C CE1 . PHE A 1 616 ? -9.609  -27.672 -10.255 1.00 80.69 616 A 1 
ATOM 4625 C CE2 . PHE A 1 616 ? -8.587  -27.079 -8.129  1.00 81.23 616 A 1 
ATOM 4626 C CZ  . PHE A 1 616 ? -9.687  -27.561 -8.855  1.00 88.80 616 A 1 
ATOM 4627 N N   . PRO A 1 617 ? -3.164  -28.100 -12.649 1.00 89.95 617 A 1 
ATOM 4628 C CA  . PRO A 1 617 ? -1.891  -27.807 -13.314 1.00 88.79 617 A 1 
ATOM 4629 C C   . PRO A 1 617 ? -1.976  -26.675 -14.338 1.00 86.55 617 A 1 
ATOM 4630 O O   . PRO A 1 617 ? -1.104  -25.806 -14.373 1.00 82.86 617 A 1 
ATOM 4631 C CB  . PRO A 1 617 ? -1.466  -29.123 -13.967 1.00 88.88 617 A 1 
ATOM 4632 C CG  . PRO A 1 617 ? -2.149  -30.183 -13.117 1.00 87.35 617 A 1 
ATOM 4633 C CD  . PRO A 1 617 ? -3.462  -29.520 -12.748 1.00 89.65 617 A 1 
ATOM 4634 N N   . ALA A 1 618 ? -3.060  -26.612 -15.112 1.00 87.61 618 A 1 
ATOM 4635 C CA  . ALA A 1 618 ? -3.278  -25.576 -16.130 1.00 85.63 618 A 1 
ATOM 4636 C C   . ALA A 1 618 ? -3.311  -24.143 -15.563 1.00 83.35 618 A 1 
ATOM 4637 O O   . ALA A 1 618 ? -3.060  -23.171 -16.279 1.00 79.63 618 A 1 
ATOM 4638 C CB  . ALA A 1 618 ? -4.588  -25.899 -16.846 1.00 85.86 618 A 1 
ATOM 4639 N N   . TYR A 1 619 ? -3.606  -24.013 -14.269 1.00 80.88 619 A 1 
ATOM 4640 C CA  . TYR A 1 619 ? -3.606  -22.739 -13.545 1.00 78.22 619 A 1 
ATOM 4641 C C   . TYR A 1 619 ? -2.415  -22.606 -12.591 1.00 75.40 619 A 1 
ATOM 4642 O O   . TYR A 1 619 ? -2.324  -21.603 -11.881 1.00 71.24 619 A 1 
ATOM 4643 C CB  . TYR A 1 619 ? -4.949  -22.566 -12.825 1.00 79.74 619 A 1 
ATOM 4644 C CG  . TYR A 1 619 ? -6.122  -22.491 -13.780 1.00 79.84 619 A 1 
ATOM 4645 C CD1 . TYR A 1 619 ? -6.479  -21.256 -14.358 1.00 72.29 619 A 1 
ATOM 4646 C CD2 . TYR A 1 619 ? -6.821  -23.657 -14.135 1.00 73.08 619 A 1 
ATOM 4647 C CE1 . TYR A 1 619 ? -7.526  -21.191 -15.292 1.00 71.21 619 A 1 
ATOM 4648 C CE2 . TYR A 1 619 ? -7.866  -23.597 -15.076 1.00 71.54 619 A 1 
ATOM 4649 C CZ  . TYR A 1 619 ? -8.217  -22.364 -15.661 1.00 78.30 619 A 1 
ATOM 4650 O OH  . TYR A 1 619 ? -9.213  -22.305 -16.578 1.00 76.61 619 A 1 
ATOM 4651 N N   . TYR A 1 620 ? -1.517  -23.601 -12.573 1.00 76.74 620 A 1 
ATOM 4652 C CA  . TYR A 1 620 ? -0.431  -23.721 -11.603 1.00 73.72 620 A 1 
ATOM 4653 C C   . TYR A 1 620 ? -0.940  -23.616 -10.156 1.00 72.97 620 A 1 
ATOM 4654 O O   . TYR A 1 620 ? -0.265  -23.062 -9.307  1.00 69.36 620 A 1 
ATOM 4655 C CB  . TYR A 1 620 ? 0.686   -22.729 -11.936 1.00 71.42 620 A 1 
ATOM 4656 C CG  . TYR A 1 620 ? 1.283   -22.907 -13.314 1.00 66.75 620 A 1 
ATOM 4657 C CD1 . TYR A 1 620 ? 2.388   -23.761 -13.489 1.00 61.92 620 A 1 
ATOM 4658 C CD2 . TYR A 1 620 ? 0.747   -22.217 -14.417 1.00 60.31 620 A 1 
ATOM 4659 C CE1 . TYR A 1 620 ? 2.972   -23.903 -14.758 1.00 56.44 620 A 1 
ATOM 4660 C CE2 . TYR A 1 620 ? 1.324   -22.364 -15.690 1.00 56.16 620 A 1 
ATOM 4661 C CZ  . TYR A 1 620 ? 2.445   -23.199 -15.859 1.00 58.83 620 A 1 
ATOM 4662 O OH  . TYR A 1 620 ? 3.028   -23.326 -17.082 1.00 56.76 620 A 1 
ATOM 4663 N N   . ALA A 1 621 ? -2.150  -24.089 -9.864  1.00 76.81 621 A 1 
ATOM 4664 C CA  . ALA A 1 621 ? -2.810  -23.878 -8.582  1.00 77.82 621 A 1 
ATOM 4665 C C   . ALA A 1 621 ? -2.944  -25.185 -7.800  1.00 80.05 621 A 1 
ATOM 4666 O O   . ALA A 1 621 ? -3.253  -26.230 -8.366  1.00 79.41 621 A 1 
ATOM 4667 C CB  . ALA A 1 621 ? -4.157  -23.191 -8.823  1.00 74.97 621 A 1 
ATOM 4668 N N   . ILE A 1 622 ? -2.752  -25.099 -6.477  1.00 79.00 622 A 1 
ATOM 4669 C CA  . ILE A 1 622 ? -3.067  -26.155 -5.515  1.00 77.71 622 A 1 
ATOM 4670 C C   . ILE A 1 622 ? -4.087  -25.554 -4.553  1.00 77.51 622 A 1 
ATOM 4671 O O   . ILE A 1 622 ? -3.799  -24.561 -3.883  1.00 75.87 622 A 1 
ATOM 4672 C CB  . ILE A 1 622 ? -1.801  -26.665 -4.794  1.00 76.46 622 A 1 
ATOM 4673 C CG1 . ILE A 1 622 ? -0.755  -27.183 -5.810  1.00 72.17 622 A 1 
ATOM 4674 C CG2 . ILE A 1 622 ? -2.186  -27.757 -3.778  1.00 71.76 622 A 1 
ATOM 4675 C CD1 . ILE A 1 622 ? 0.584   -27.606 -5.194  1.00 67.42 622 A 1 
ATOM 4676 N N   . MET A 1 623 ? -5.288  -26.106 -4.531  1.00 79.55 623 A 1 
ATOM 4677 C CA  . MET A 1 623 ? -6.377  -25.651 -3.675  1.00 80.98 623 A 1 
ATOM 4678 C C   . MET A 1 623 ? -6.462  -26.554 -2.450  1.00 81.28 623 A 1 
ATOM 4679 O O   . MET A 1 623 ? -6.852  -27.707 -2.576  1.00 79.54 623 A 1 
ATOM 4680 C CB  . MET A 1 623 ? -7.689  -25.645 -4.479  1.00 79.87 623 A 1 
ATOM 4681 C CG  . MET A 1 623 ? -8.853  -25.069 -3.665  1.00 73.28 623 A 1 
ATOM 4682 S SD  . MET A 1 623 ? -10.397 -24.916 -4.600  1.00 71.84 623 A 1 
ATOM 4683 C CE  . MET A 1 623 ? -10.938 -26.647 -4.615  1.00 61.62 623 A 1 
ATOM 4684 N N   . GLU A 1 624 ? -6.138  -26.023 -1.281  1.00 76.68 624 A 1 
ATOM 4685 C CA  . GLU A 1 624 ? -6.429  -26.690 -0.008  1.00 78.03 624 A 1 
ATOM 4686 C C   . GLU A 1 624 ? -7.948  -26.815 0.172   1.00 80.42 624 A 1 
ATOM 4687 O O   . GLU A 1 624 ? -8.679  -25.829 -0.004  1.00 77.83 624 A 1 
ATOM 4688 C CB  . GLU A 1 624 ? -5.841  -25.889 1.166   1.00 73.45 624 A 1 
ATOM 4689 C CG  . GLU A 1 624 ? -4.308  -25.762 1.135   1.00 63.75 624 A 1 
ATOM 4690 C CD  . GLU A 1 624 ? -3.550  -27.076 1.352   1.00 55.54 624 A 1 
ATOM 4691 O OE1 . GLU A 1 624 ? -2.401  -27.143 0.857   1.00 49.62 624 A 1 
ATOM 4692 O OE2 . GLU A 1 624 ? -4.072  -27.945 2.072   1.00 47.08 624 A 1 
ATOM 4693 N N   . THR A 1 625 ? -8.417  -28.001 0.518   1.00 83.66 625 A 1 
ATOM 4694 C CA  . THR A 1 625 ? -9.840  -28.316 0.642   1.00 85.37 625 A 1 
ATOM 4695 C C   . THR A 1 625 ? -10.200 -28.703 2.069   1.00 84.63 625 A 1 
ATOM 4696 O O   . THR A 1 625 ? -9.427  -29.309 2.808   1.00 82.70 625 A 1 
ATOM 4697 C CB  . THR A 1 625 ? -10.285 -29.391 -0.364  1.00 86.03 625 A 1 
ATOM 4698 O OG1 . THR A 1 625 ? -9.470  -30.524 -0.289  1.00 81.39 625 A 1 
ATOM 4699 C CG2 . THR A 1 625 ? -10.226 -28.877 -1.800  1.00 80.19 625 A 1 
ATOM 4700 N N   . GLY A 1 626 ? -11.398 -28.311 2.487   1.00 85.44 626 A 1 
ATOM 4701 C CA  . GLY A 1 626 ? -12.007 -28.750 3.733   1.00 86.70 626 A 1 
ATOM 4702 C C   . GLY A 1 626 ? -13.256 -29.578 3.461   1.00 88.79 626 A 1 
ATOM 4703 O O   . GLY A 1 626 ? -13.848 -29.484 2.388   1.00 87.37 626 A 1 
ATOM 4704 N N   . GLN A 1 627 ? -13.690 -30.367 4.440   1.00 91.18 627 A 1 
ATOM 4705 C CA  . GLN A 1 627 ? -14.927 -31.138 4.328   1.00 91.91 627 A 1 
ATOM 4706 C C   . GLN A 1 627 ? -16.133 -30.218 4.090   1.00 92.28 627 A 1 
ATOM 4707 O O   . GLN A 1 627 ? -16.248 -29.162 4.716   1.00 89.51 627 A 1 
ATOM 4708 C CB  . GLN A 1 627 ? -15.081 -32.002 5.586   1.00 89.99 627 A 1 
ATOM 4709 C CG  . GLN A 1 627 ? -16.039 -33.176 5.353   1.00 80.26 627 A 1 
ATOM 4710 C CD  . GLN A 1 627 ? -16.092 -34.131 6.538   1.00 76.62 627 A 1 
ATOM 4711 O OE1 . GLN A 1 627 ? -15.854 -33.779 7.684   1.00 68.42 627 A 1 
ATOM 4712 N NE2 . GLN A 1 627 ? -16.419 -35.379 6.311   1.00 64.70 627 A 1 
ATOM 4713 N N   . GLY A 1 628 ? -17.029 -30.610 3.184   1.00 92.11 628 A 1 
ATOM 4714 C CA  . GLY A 1 628 ? -18.151 -29.805 2.718   1.00 92.90 628 A 1 
ATOM 4715 C C   . GLY A 1 628 ? -17.840 -29.006 1.445   1.00 93.70 628 A 1 
ATOM 4716 O O   . GLY A 1 628 ? -16.992 -29.387 0.646   1.00 92.55 628 A 1 
ATOM 4717 N N   . GLU A 1 629 ? -18.556 -27.901 1.236   1.00 91.96 629 A 1 
ATOM 4718 C CA  . GLU A 1 629 ? -18.459 -27.106 0.012   1.00 92.61 629 A 1 
ATOM 4719 C C   . GLU A 1 629 ? -17.158 -26.296 -0.079  1.00 91.52 629 A 1 
ATOM 4720 O O   . GLU A 1 629 ? -16.867 -25.445 0.763   1.00 88.43 629 A 1 
ATOM 4721 C CB  . GLU A 1 629 ? -19.654 -26.150 -0.123  1.00 91.57 629 A 1 
ATOM 4722 C CG  . GLU A 1 629 ? -20.997 -26.870 -0.321  1.00 86.72 629 A 1 
ATOM 4723 C CD  . GLU A 1 629 ? -22.162 -25.890 -0.539  1.00 85.01 629 A 1 
ATOM 4724 O OE1 . GLU A 1 629 ? -23.302 -26.378 -0.694  1.00 74.52 629 A 1 
ATOM 4725 O OE2 . GLU A 1 629 ? -21.928 -24.658 -0.548  1.00 76.93 629 A 1 
ATOM 4726 N N   . ASN A 1 630 ? -16.422 -26.497 -1.169  1.00 91.62 630 A 1 
ATOM 4727 C CA  . ASN A 1 630 ? -15.235 -25.738 -1.537  1.00 90.55 630 A 1 
ATOM 4728 C C   . ASN A 1 630 ? -15.505 -25.031 -2.865  1.00 90.78 630 A 1 
ATOM 4729 O O   . ASN A 1 630 ? -15.841 -25.669 -3.862  1.00 89.22 630 A 1 
ATOM 4730 C CB  . ASN A 1 630 ? -14.029 -26.682 -1.615  1.00 90.43 630 A 1 
ATOM 4731 C CG  . ASN A 1 630 ? -13.707 -27.303 -0.275  1.00 89.81 630 A 1 
ATOM 4732 O OD1 . ASN A 1 630 ? -12.900 -26.795 0.481   1.00 81.01 630 A 1 
ATOM 4733 N ND2 . ASN A 1 630 ? -14.343 -28.401 0.058   1.00 81.18 630 A 1 
ATOM 4734 N N   . GLN A 1 631 ? -15.381 -23.704 -2.886  1.00 88.98 631 A 1 
ATOM 4735 C CA  . GLN A 1 631 ? -15.669 -22.902 -4.074  1.00 88.83 631 A 1 
ATOM 4736 C C   . GLN A 1 631 ? -14.385 -22.436 -4.759  1.00 86.98 631 A 1 
ATOM 4737 O O   . GLN A 1 631 ? -13.518 -21.822 -4.135  1.00 83.54 631 A 1 
ATOM 4738 C CB  . GLN A 1 631 ? -16.581 -21.718 -3.727  1.00 86.98 631 A 1 
ATOM 4739 C CG  . GLN A 1 631 ? -17.991 -22.182 -3.332  1.00 81.22 631 A 1 
ATOM 4740 C CD  . GLN A 1 631 ? -18.954 -21.028 -3.067  1.00 78.85 631 A 1 
ATOM 4741 O OE1 . GLN A 1 631 ? -18.616 -19.850 -3.082  1.00 71.17 631 A 1 
ATOM 4742 N NE2 . GLN A 1 631 ? -20.208 -21.325 -2.817  1.00 68.20 631 A 1 
ATOM 4743 N N   . LEU A 1 632 ? -14.314 -22.661 -6.071  1.00 88.85 632 A 1 
ATOM 4744 C CA  . LEU A 1 632 ? -13.241 -22.217 -6.947  1.00 87.80 632 A 1 
ATOM 4745 C C   . LEU A 1 632 ? -13.805 -21.248 -7.992  1.00 88.78 632 A 1 
ATOM 4746 O O   . LEU A 1 632 ? -14.822 -21.519 -8.630  1.00 87.00 632 A 1 
ATOM 4747 C CB  . LEU A 1 632 ? -12.592 -23.462 -7.583  1.00 84.17 632 A 1 
ATOM 4748 C CG  . LEU A 1 632 ? -11.493 -23.159 -8.614  1.00 75.74 632 A 1 
ATOM 4749 C CD1 . LEU A 1 632 ? -10.273 -22.491 -7.978  1.00 66.60 632 A 1 
ATOM 4750 C CD2 . LEU A 1 632 ? -11.042 -24.455 -9.271  1.00 66.29 632 A 1 
ATOM 4751 N N   . GLN A 1 633 ? -13.118 -20.125 -8.200  1.00 84.08 633 A 1 
ATOM 4752 C CA  . GLN A 1 633 ? -13.432 -19.194 -9.282  1.00 82.88 633 A 1 
ATOM 4753 C C   . GLN A 1 633 ? -12.332 -19.240 -10.337 1.00 82.70 633 A 1 
ATOM 4754 O O   . GLN A 1 633 ? -11.160 -19.033 -10.023 1.00 80.26 633 A 1 
ATOM 4755 C CB  . GLN A 1 633 ? -13.631 -17.773 -8.747  1.00 79.53 633 A 1 
ATOM 4756 C CG  . GLN A 1 633 ? -14.884 -17.671 -7.871  1.00 69.80 633 A 1 
ATOM 4757 C CD  . GLN A 1 633 ? -15.143 -16.259 -7.356  1.00 64.56 633 A 1 
ATOM 4758 O OE1 . GLN A 1 633 ? -14.499 -15.278 -7.697  1.00 58.06 633 A 1 
ATOM 4759 N NE2 . GLN A 1 633 ? -16.123 -16.091 -6.496  1.00 53.30 633 A 1 
ATOM 4760 N N   . LEU A 1 634 ? -12.709 -19.472 -11.590 1.00 84.75 634 A 1 
ATOM 4761 C CA  . LEU A 1 634 ? -11.768 -19.526 -12.699 1.00 85.53 634 A 1 
ATOM 4762 C C   . LEU A 1 634 ? -12.395 -18.987 -13.990 1.00 86.07 634 A 1 
ATOM 4763 O O   . LEU A 1 634 ? -13.610 -18.833 -14.100 1.00 85.16 634 A 1 
ATOM 4764 C CB  . LEU A 1 634 ? -11.206 -20.962 -12.817 1.00 84.71 634 A 1 
ATOM 4765 C CG  . LEU A 1 634 ? -12.224 -22.065 -13.189 1.00 82.78 634 A 1 
ATOM 4766 C CD1 . LEU A 1 634 ? -12.385 -22.213 -14.698 1.00 75.39 634 A 1 
ATOM 4767 C CD2 . LEU A 1 634 ? -11.748 -23.412 -12.651 1.00 76.33 634 A 1 
ATOM 4768 N N   . VAL A 1 635 ? -11.550 -18.690 -14.980 1.00 84.92 635 A 1 
ATOM 4769 C CA  . VAL A 1 635 ? -11.994 -18.352 -16.340 1.00 84.62 635 A 1 
ATOM 4770 C C   . VAL A 1 635 ? -11.412 -19.390 -17.298 1.00 85.33 635 A 1 
ATOM 4771 O O   . VAL A 1 635 ? -10.226 -19.294 -17.631 1.00 84.14 635 A 1 
ATOM 4772 C CB  . VAL A 1 635 ? -11.609 -16.913 -16.732 1.00 83.03 635 A 1 
ATOM 4773 C CG1 . VAL A 1 635 ? -12.128 -16.573 -18.136 1.00 76.28 635 A 1 
ATOM 4774 C CG2 . VAL A 1 635 ? -12.200 -15.885 -15.759 1.00 73.65 635 A 1 
ATOM 4775 N N   . PRO A 1 636 ? -12.200 -20.385 -17.733 1.00 89.63 636 A 1 
ATOM 4776 C CA  . PRO A 1 636 ? -11.701 -21.484 -18.549 1.00 89.99 636 A 1 
ATOM 4777 C C   . PRO A 1 636 ? -11.280 -20.985 -19.938 1.00 89.23 636 A 1 
ATOM 4778 O O   . PRO A 1 636 ? -11.985 -20.209 -20.596 1.00 87.69 636 A 1 
ATOM 4779 C CB  . PRO A 1 636 ? -12.840 -22.509 -18.589 1.00 90.32 636 A 1 
ATOM 4780 C CG  . PRO A 1 636 ? -14.090 -21.656 -18.410 1.00 87.51 636 A 1 
ATOM 4781 C CD  . PRO A 1 636 ? -13.628 -20.546 -17.479 1.00 89.30 636 A 1 
ATOM 4782 N N   . ARG A 1 637 ? -10.090 -21.408 -20.382 1.00 86.37 637 A 1 
ATOM 4783 C CA  . ARG A 1 637 ? -9.548  -21.031 -21.695 1.00 86.12 637 A 1 
ATOM 4784 C C   . ARG A 1 637 ? -9.393  -22.224 -22.617 1.00 88.26 637 A 1 
ATOM 4785 O O   . ARG A 1 637 ? -9.864  -22.155 -23.747 1.00 85.01 637 A 1 
ATOM 4786 C CB  . ARG A 1 637 ? -8.214  -20.291 -21.550 1.00 81.64 637 A 1 
ATOM 4787 C CG  . ARG A 1 637 ? -8.392  -18.917 -20.906 1.00 71.05 637 A 1 
ATOM 4788 C CD  . ARG A 1 637 ? -7.062  -18.164 -20.940 1.00 64.56 637 A 1 
ATOM 4789 N NE  . ARG A 1 637 ? -7.183  -16.823 -20.346 1.00 55.30 637 A 1 
ATOM 4790 C CZ  . ARG A 1 637 ? -6.275  -15.867 -20.406 1.00 46.76 637 A 1 
ATOM 4791 N NH1 . ARG A 1 637 ? -5.146  -16.029 -21.043 1.00 43.36 637 A 1 
ATOM 4792 N NH2 . ARG A 1 637 ? -6.481  -14.725 -19.811 1.00 42.31 637 A 1 
ATOM 4793 N N   . ASP A 1 638 ? -8.755  -23.263 -22.119 1.00 86.93 638 A 1 
ATOM 4794 C CA  . ASP A 1 638 ? -8.438  -24.494 -22.834 1.00 87.90 638 A 1 
ATOM 4795 C C   . ASP A 1 638 ? -8.818  -25.687 -21.950 1.00 89.35 638 A 1 
ATOM 4796 O O   . ASP A 1 638 ? -9.068  -25.496 -20.756 1.00 86.95 638 A 1 
ATOM 4797 C CB  . ASP A 1 638 ? -6.949  -24.475 -23.228 1.00 85.53 638 A 1 
ATOM 4798 C CG  . ASP A 1 638 ? -6.634  -23.247 -24.094 1.00 77.97 638 A 1 
ATOM 4799 O OD1 . ASP A 1 638 ? -7.256  -23.106 -25.184 1.00 69.40 638 A 1 
ATOM 4800 O OD2 . ASP A 1 638 ? -5.876  -22.362 -23.627 1.00 67.69 638 A 1 
ATOM 4801 N N   . ASP A 1 639 ? -8.900  -26.866 -22.532 1.00 92.70 639 A 1 
ATOM 4802 C CA  . ASP A 1 639 ? -9.209  -28.101 -21.806 1.00 93.35 639 A 1 
ATOM 4803 C C   . ASP A 1 639 ? -8.086  -28.414 -20.805 1.00 92.79 639 A 1 
ATOM 4804 O O   . ASP A 1 639 ? -6.918  -28.128 -21.074 1.00 90.82 639 A 1 
ATOM 4805 C CB  . ASP A 1 639 ? -9.429  -29.256 -22.798 1.00 93.54 639 A 1 
ATOM 4806 C CG  . ASP A 1 639 ? -10.511 -28.961 -23.847 1.00 92.88 639 A 1 
ATOM 4807 O OD1 . ASP A 1 639 ? -11.423 -28.151 -23.567 1.00 86.65 639 A 1 
ATOM 4808 O OD2 . ASP A 1 639 ? -10.442 -29.495 -24.973 1.00 86.57 639 A 1 
ATOM 4809 N N   . PHE A 1 640 ? -8.430  -28.966 -19.636 1.00 93.92 640 A 1 
ATOM 4810 C CA  . PHE A 1 640 ? -7.450  -29.248 -18.589 1.00 93.89 640 A 1 
ATOM 4811 C C   . PHE A 1 640 ? -7.898  -30.370 -17.654 1.00 94.68 640 A 1 
ATOM 4812 O O   . PHE A 1 640 ? -9.089  -30.604 -17.461 1.00 94.34 640 A 1 
ATOM 4813 C CB  . PHE A 1 640 ? -7.138  -27.969 -17.794 1.00 93.30 640 A 1 
ATOM 4814 C CG  . PHE A 1 640 ? -8.284  -27.366 -17.003 1.00 93.25 640 A 1 
ATOM 4815 C CD1 . PHE A 1 640 ? -9.159  -26.441 -17.608 1.00 88.06 640 A 1 
ATOM 4816 C CD2 . PHE A 1 640 ? -8.470  -27.709 -15.652 1.00 87.83 640 A 1 
ATOM 4817 C CE1 . PHE A 1 640 ? -10.203 -25.862 -16.866 1.00 86.21 640 A 1 
ATOM 4818 C CE2 . PHE A 1 640 ? -9.516  -27.130 -14.910 1.00 85.79 640 A 1 
ATOM 4819 C CZ  . PHE A 1 640 ? -10.382 -26.205 -15.516 1.00 90.42 640 A 1 
ATOM 4820 N N   . GLU A 1 641 ? -6.912  -31.006 -17.022 1.00 94.75 641 A 1 
ATOM 4821 C CA  . GLU A 1 641 ? -7.122  -31.974 -15.947 1.00 94.72 641 A 1 
ATOM 4822 C C   . GLU A 1 641 ? -7.025  -31.318 -14.563 1.00 94.41 641 A 1 
ATOM 4823 O O   . GLU A 1 641 ? -6.435  -30.243 -14.386 1.00 93.33 641 A 1 
ATOM 4824 C CB  . GLU A 1 641 ? -6.134  -33.144 -16.097 1.00 92.92 641 A 1 
ATOM 4825 C CG  . GLU A 1 641 ? -4.686  -32.723 -15.811 1.00 88.91 641 A 1 
ATOM 4826 C CD  . GLU A 1 641 ? -3.667  -33.782 -16.217 1.00 89.43 641 A 1 
ATOM 4827 O OE1 . GLU A 1 641 ? -2.575  -33.351 -16.659 1.00 81.16 641 A 1 
ATOM 4828 O OE2 . GLU A 1 641 ? -3.967  -34.983 -16.085 1.00 83.93 641 A 1 
ATOM 4829 N N   . PHE A 1 642 ? -7.589  -31.993 -13.569 1.00 95.34 642 A 1 
ATOM 4830 C CA  . PHE A 1 642 ? -7.439  -31.692 -12.147 1.00 95.81 642 A 1 
ATOM 4831 C C   . PHE A 1 642 ? -7.401  -33.006 -11.364 1.00 95.96 642 A 1 
ATOM 4832 O O   . PHE A 1 642 ? -7.965  -34.002 -11.808 1.00 95.50 642 A 1 
ATOM 4833 C CB  . PHE A 1 642 ? -8.578  -30.770 -11.679 1.00 95.95 642 A 1 
ATOM 4834 C CG  . PHE A 1 642 ? -9.963  -31.380 -11.759 1.00 96.10 642 A 1 
ATOM 4835 C CD1 . PHE A 1 642 ? -10.642 -31.450 -12.992 1.00 90.38 642 A 1 
ATOM 4836 C CD2 . PHE A 1 642 ? -10.574 -31.904 -10.606 1.00 91.07 642 A 1 
ATOM 4837 C CE1 . PHE A 1 642 ? -11.913 -32.045 -13.068 1.00 90.89 642 A 1 
ATOM 4838 C CE2 . PHE A 1 642 ? -11.845 -32.497 -10.683 1.00 89.77 642 A 1 
ATOM 4839 C CZ  . PHE A 1 642 ? -12.517 -32.571 -11.915 1.00 95.37 642 A 1 
ATOM 4840 N N   . TYR A 1 643 ? -6.734  -33.035 -10.212 1.00 94.88 643 A 1 
ATOM 4841 C CA  . TYR A 1 643 ? -6.546  -34.272 -9.453  1.00 94.79 643 A 1 
ATOM 4842 C C   . TYR A 1 643 ? -6.302  -34.026 -7.961  1.00 94.61 643 A 1 
ATOM 4843 O O   . TYR A 1 643 ? -5.989  -32.908 -7.544  1.00 93.79 643 A 1 
ATOM 4844 C CB  . TYR A 1 643 ? -5.420  -35.096 -10.097 1.00 94.22 643 A 1 
ATOM 4845 C CG  . TYR A 1 643 ? -4.050  -34.446 -10.142 1.00 93.77 643 A 1 
ATOM 4846 C CD1 . TYR A 1 643 ? -3.696  -33.587 -11.201 1.00 88.24 643 A 1 
ATOM 4847 C CD2 . TYR A 1 643 ? -3.110  -34.730 -9.137  1.00 87.95 643 A 1 
ATOM 4848 C CE1 . TYR A 1 643 ? -2.414  -33.014 -11.252 1.00 86.45 643 A 1 
ATOM 4849 C CE2 . TYR A 1 643 ? -1.827  -34.158 -9.183  1.00 86.78 643 A 1 
ATOM 4850 C CZ  . TYR A 1 643 ? -1.475  -33.299 -10.239 1.00 89.64 643 A 1 
ATOM 4851 O OH  . TYR A 1 643 ? -0.236  -32.748 -10.273 1.00 88.03 643 A 1 
ATOM 4852 N N   . THR A 1 644 ? -6.476  -35.078 -7.146  1.00 94.38 644 A 1 
ATOM 4853 C CA  . THR A 1 644 ? -6.240  -35.049 -5.695  1.00 94.16 644 A 1 
ATOM 4854 C C   . THR A 1 644 ? -4.745  -34.990 -5.352  1.00 92.23 644 A 1 
ATOM 4855 O O   . THR A 1 644 ? -3.888  -35.349 -6.156  1.00 90.39 644 A 1 
ATOM 4856 C CB  . THR A 1 644 ? -6.897  -36.255 -5.005  1.00 94.25 644 A 1 
ATOM 4857 O OG1 . THR A 1 644 ? -6.464  -37.451 -5.598  1.00 89.23 644 A 1 
ATOM 4858 C CG2 . THR A 1 644 ? -8.417  -36.200 -5.111  1.00 87.12 644 A 1 
ATOM 4859 N N   . ALA A 1 645 ? -4.413  -34.532 -4.139  1.00 89.13 645 A 1 
ATOM 4860 C CA  . ALA A 1 645 ? -3.027  -34.333 -3.699  1.00 87.21 645 A 1 
ATOM 4861 C C   . ALA A 1 645 ? -2.141  -35.584 -3.812  1.00 87.32 645 A 1 
ATOM 4862 O O   . ALA A 1 645 ? -0.948  -35.476 -4.090  1.00 84.23 645 A 1 
ATOM 4863 C CB  . ALA A 1 645 ? -3.051  -33.875 -2.244  1.00 84.83 645 A 1 
ATOM 4864 N N   . ASP A 1 646 ? -2.723  -36.760 -3.586  1.00 89.52 646 A 1 
ATOM 4865 C CA  . ASP A 1 646 ? -2.073  -38.069 -3.686  1.00 89.00 646 A 1 
ATOM 4866 C C   . ASP A 1 646 ? -2.031  -38.628 -5.120  1.00 88.99 646 A 1 
ATOM 4867 O O   . ASP A 1 646 ? -1.426  -39.667 -5.360  1.00 86.03 646 A 1 
ATOM 4868 C CB  . ASP A 1 646 ? -2.781  -39.032 -2.728  1.00 88.36 646 A 1 
ATOM 4869 C CG  . ASP A 1 646 ? -4.274  -39.234 -3.037  1.00 87.79 646 A 1 
ATOM 4870 O OD1 . ASP A 1 646 ? -4.774  -38.659 -4.033  1.00 85.04 646 A 1 
ATOM 4871 O OD2 . ASP A 1 646 ? -4.914  -39.943 -2.250  1.00 84.31 646 A 1 
ATOM 4872 N N   . SER A 1 647 ? -2.630  -37.911 -6.089  1.00 90.03 647 A 1 
ATOM 4873 C CA  . SER A 1 647 ? -2.709  -38.303 -7.500  1.00 91.82 647 A 1 
ATOM 4874 C C   . SER A 1 647 ? -3.460  -39.623 -7.736  1.00 93.23 647 A 1 
ATOM 4875 O O   . SER A 1 647 ? -3.158  -40.341 -8.688  1.00 91.65 647 A 1 
ATOM 4876 C CB  . SER A 1 647 ? -1.320  -38.296 -8.161  1.00 90.55 647 A 1 
ATOM 4877 O OG  . SER A 1 647 ? -0.607  -37.107 -7.848  1.00 82.65 647 A 1 
ATOM 4878 N N   . ILE A 1 648 ? -4.436  -39.947 -6.874  1.00 94.12 648 A 1 
ATOM 4879 C CA  . ILE A 1 648 ? -5.269  -41.155 -7.010  1.00 94.67 648 A 1 
ATOM 4880 C C   . ILE A 1 648 ? -6.491  -40.877 -7.893  1.00 95.27 648 A 1 
ATOM 4881 O O   . ILE A 1 648 ? -6.805  -41.674 -8.773  1.00 93.85 648 A 1 
ATOM 4882 C CB  . ILE A 1 648 ? -5.656  -41.710 -5.620  1.00 93.44 648 A 1 
ATOM 4883 C CG1 . ILE A 1 648 ? -4.383  -42.218 -4.907  1.00 88.73 648 A 1 
ATOM 4884 C CG2 . ILE A 1 648 ? -6.697  -42.835 -5.733  1.00 86.46 648 A 1 
ATOM 4885 C CD1 . ILE A 1 648 ? -4.609  -42.790 -3.500  1.00 75.54 648 A 1 
ATOM 4886 N N   . PHE A 1 649 ? -7.161  -39.747 -7.685  1.00 95.07 649 A 1 
ATOM 4887 C CA  . PHE A 1 649 ? -8.374  -39.397 -8.424  1.00 95.45 649 A 1 
ATOM 4888 C C   . PHE A 1 649 ? -8.135  -38.241 -9.387  1.00 95.79 649 A 1 
ATOM 4889 O O   . PHE A 1 649 ? -7.653  -37.179 -8.993  1.00 95.06 649 A 1 
ATOM 4890 C CB  . PHE A 1 649 ? -9.510  -39.087 -7.448  1.00 95.25 649 A 1 
ATOM 4891 C CG  . PHE A 1 649 ? -9.828  -40.218 -6.492  1.00 94.97 649 A 1 
ATOM 4892 C CD1 . PHE A 1 649 ? -10.210 -41.478 -6.983  1.00 89.26 649 A 1 
ATOM 4893 C CD2 . PHE A 1 649 ? -9.730  -40.012 -5.104  1.00 89.45 649 A 1 
ATOM 4894 C CE1 . PHE A 1 649 ? -10.494 -42.525 -6.092  1.00 88.67 649 A 1 
ATOM 4895 C CE2 . PHE A 1 649 ? -10.017 -41.060 -4.212  1.00 88.43 649 A 1 
ATOM 4896 C CZ  . PHE A 1 649 ? -10.399 -42.315 -4.706  1.00 92.33 649 A 1 
ATOM 4897 N N   . TYR A 1 650 ? -8.528  -38.449 -10.649 1.00 95.66 650 A 1 
ATOM 4898 C CA  . TYR A 1 650 ? -8.413  -37.473 -11.725 1.00 96.15 650 A 1 
ATOM 4899 C C   . TYR A 1 650 ? -9.791  -37.069 -12.246 1.00 96.44 650 A 1 
ATOM 4900 O O   . TYR A 1 650 ? -10.739 -37.857 -12.262 1.00 95.46 650 A 1 
ATOM 4901 C CB  . TYR A 1 650 ? -7.522  -38.015 -12.848 1.00 95.73 650 A 1 
ATOM 4902 C CG  . TYR A 1 650 ? -6.040  -37.942 -12.535 1.00 95.42 650 A 1 
ATOM 4903 C CD1 . TYR A 1 650 ? -5.239  -36.951 -13.145 1.00 87.00 650 A 1 
ATOM 4904 C CD2 . TYR A 1 650 ? -5.459  -38.836 -11.617 1.00 87.54 650 A 1 
ATOM 4905 C CE1 . TYR A 1 650 ? -3.873  -36.852 -12.837 1.00 86.60 650 A 1 
ATOM 4906 C CE2 . TYR A 1 650 ? -4.095  -38.733 -11.298 1.00 86.34 650 A 1 
ATOM 4907 C CZ  . TYR A 1 650 ? -3.299  -37.741 -11.907 1.00 93.37 650 A 1 
ATOM 4908 O OH  . TYR A 1 650 ? -1.989  -37.630 -11.592 1.00 91.99 650 A 1 
ATOM 4909 N N   . GLY A 1 651 ? -9.888  -35.828 -12.701 1.00 96.49 651 A 1 
ATOM 4910 C CA  . GLY A 1 651 ? -11.031 -35.322 -13.441 1.00 96.57 651 A 1 
ATOM 4911 C C   . GLY A 1 651 ? -10.592 -34.498 -14.649 1.00 96.62 651 A 1 
ATOM 4912 O O   . GLY A 1 651 ? -9.447  -34.050 -14.742 1.00 95.58 651 A 1 
ATOM 4913 N N   . TYR A 1 652 ? -11.524 -34.279 -15.569 1.00 96.60 652 A 1 
ATOM 4914 C CA  . TYR A 1 652 ? -11.297 -33.578 -16.827 1.00 96.87 652 A 1 
ATOM 4915 C C   . TYR A 1 652 ? -12.290 -32.433 -17.010 1.00 97.21 652 A 1 
ATOM 4916 O O   . TYR A 1 652 ? -13.491 -32.588 -16.797 1.00 96.63 652 A 1 
ATOM 4917 C CB  . TYR A 1 652 ? -11.385 -34.583 -17.978 1.00 96.44 652 A 1 
ATOM 4918 C CG  . TYR A 1 652 ? -11.126 -33.981 -19.344 1.00 95.72 652 A 1 
ATOM 4919 C CD1 . TYR A 1 652 ? -12.166 -33.882 -20.293 1.00 82.86 652 A 1 
ATOM 4920 C CD2 . TYR A 1 652 ? -9.835  -33.533 -19.671 1.00 83.83 652 A 1 
ATOM 4921 C CE1 . TYR A 1 652 ? -11.904 -33.360 -21.574 1.00 82.36 652 A 1 
ATOM 4922 C CE2 . TYR A 1 652 ? -9.573  -33.007 -20.946 1.00 81.27 652 A 1 
ATOM 4923 C CZ  . TYR A 1 652 ? -10.602 -32.928 -21.904 1.00 92.10 652 A 1 
ATOM 4924 O OH  . TYR A 1 652 ? -10.330 -32.448 -23.141 1.00 90.88 652 A 1 
ATOM 4925 N N   . VAL A 1 653 ? -11.792 -31.270 -17.433 1.00 97.08 653 A 1 
ATOM 4926 C CA  . VAL A 1 653 ? -12.628 -30.128 -17.796 1.00 97.14 653 A 1 
ATOM 4927 C C   . VAL A 1 653 ? -12.562 -29.910 -19.294 1.00 96.97 653 A 1 
ATOM 4928 O O   . VAL A 1 653 ? -11.525 -29.511 -19.828 1.00 95.95 653 A 1 
ATOM 4929 C CB  . VAL A 1 653 ? -12.260 -28.850 -17.028 1.00 96.66 653 A 1 
ATOM 4930 C CG1 . VAL A 1 653 ? -13.254 -27.725 -17.357 1.00 90.80 653 A 1 
ATOM 4931 C CG2 . VAL A 1 653 ? -12.294 -29.085 -15.514 1.00 85.82 653 A 1 
ATOM 4932 N N   . LYS A 1 654 ? -13.700 -30.117 -19.968 1.00 96.74 654 A 1 
ATOM 4933 C CA  . LYS A 1 654 ? -13.872 -29.763 -21.373 1.00 96.82 654 A 1 
ATOM 4934 C C   . LYS A 1 654 ? -14.312 -28.312 -21.499 1.00 96.97 654 A 1 
ATOM 4935 O O   . LYS A 1 654 ? -15.331 -27.907 -20.939 1.00 96.34 654 A 1 
ATOM 4936 C CB  . LYS A 1 654 ? -14.870 -30.720 -22.044 1.00 96.70 654 A 1 
ATOM 4937 C CG  . LYS A 1 654 ? -14.985 -30.501 -23.570 1.00 95.52 654 A 1 
ATOM 4938 C CD  . LYS A 1 654 ? -13.656 -30.825 -24.256 1.00 93.72 654 A 1 
ATOM 4939 C CE  . LYS A 1 654 ? -13.646 -30.581 -25.753 1.00 90.67 654 A 1 
ATOM 4940 N NZ  . LYS A 1 654 ? -12.268 -30.833 -26.258 1.00 86.69 654 A 1 
ATOM 4941 N N   . VAL A 1 655 ? -13.587 -27.525 -22.284 1.00 96.09 655 A 1 
ATOM 4942 C CA  . VAL A 1 655 ? -13.895 -26.113 -22.523 1.00 95.92 655 A 1 
ATOM 4943 C C   . VAL A 1 655 ? -14.448 -25.911 -23.931 1.00 95.73 655 A 1 
ATOM 4944 O O   . VAL A 1 655 ? -13.743 -25.989 -24.932 1.00 94.74 655 A 1 
ATOM 4945 C CB  . VAL A 1 655 ? -12.689 -25.216 -22.227 1.00 94.96 655 A 1 
ATOM 4946 C CG1 . VAL A 1 655 ? -13.073 -23.742 -22.412 1.00 88.60 655 A 1 
ATOM 4947 C CG2 . VAL A 1 655 ? -12.210 -25.394 -20.779 1.00 84.79 655 A 1 
ATOM 4948 N N   . VAL A 1 656 ? -15.728 -25.571 -24.017 1.00 96.18 656 A 1 
ATOM 4949 C CA  . VAL A 1 656 ? -16.445 -25.408 -25.287 1.00 96.01 656 A 1 
ATOM 4950 C C   . VAL A 1 656 ? -16.762 -23.941 -25.582 1.00 95.55 656 A 1 
ATOM 4951 O O   . VAL A 1 656 ? -16.907 -23.119 -24.683 1.00 94.61 656 A 1 
ATOM 4952 C CB  . VAL A 1 656 ? -17.709 -26.281 -25.332 1.00 95.90 656 A 1 
ATOM 4953 C CG1 . VAL A 1 656 ? -17.349 -27.768 -25.225 1.00 90.48 656 A 1 
ATOM 4954 C CG2 . VAL A 1 656 ? -18.727 -25.926 -24.243 1.00 88.81 656 A 1 
ATOM 4955 N N   . ASN A 1 657 ? -16.883 -23.590 -26.859 1.00 95.72 657 A 1 
ATOM 4956 C CA  . ASN A 1 657 ? -17.266 -22.226 -27.251 1.00 95.03 657 A 1 
ATOM 4957 C C   . ASN A 1 657 ? -18.757 -21.939 -27.019 1.00 94.78 657 A 1 
ATOM 4958 O O   . ASN A 1 657 ? -19.114 -20.799 -26.750 1.00 92.68 657 A 1 
ATOM 4959 C CB  . ASN A 1 657 ? -16.893 -22.001 -28.722 1.00 94.04 657 A 1 
ATOM 4960 C CG  . ASN A 1 657 ? -15.397 -21.935 -28.950 1.00 90.83 657 A 1 
ATOM 4961 O OD1 . ASN A 1 657 ? -14.642 -21.316 -28.220 1.00 81.84 657 A 1 
ATOM 4962 N ND2 . ASN A 1 657 ? -14.913 -22.555 -30.000 1.00 80.23 657 A 1 
ATOM 4963 N N   . ASP A 1 658 ? -19.601 -22.963 -27.134 1.00 94.88 658 A 1 
ATOM 4964 C CA  . ASP A 1 658 ? -21.047 -22.877 -26.936 1.00 95.10 658 A 1 
ATOM 4965 C C   . ASP A 1 658 ? -21.505 -24.105 -26.146 1.00 95.15 658 A 1 
ATOM 4966 O O   . ASP A 1 658 ? -21.478 -25.226 -26.650 1.00 93.39 658 A 1 
ATOM 4967 C CB  . ASP A 1 658 ? -21.743 -22.773 -28.304 1.00 94.17 658 A 1 
ATOM 4968 C CG  . ASP A 1 658 ? -23.271 -22.640 -28.226 1.00 92.36 658 A 1 
ATOM 4969 O OD1 . ASP A 1 658 ? -23.836 -22.753 -27.115 1.00 86.63 658 A 1 
ATOM 4970 O OD2 . ASP A 1 658 ? -23.879 -22.445 -29.307 1.00 84.44 658 A 1 
ATOM 4971 N N   . ILE A 1 659 ? -21.906 -23.881 -24.896 1.00 94.94 659 A 1 
ATOM 4972 C CA  . ILE A 1 659 ? -22.313 -24.947 -23.976 1.00 95.21 659 A 1 
ATOM 4973 C C   . ILE A 1 659 ? -23.661 -25.579 -24.356 1.00 95.58 659 A 1 
ATOM 4974 O O   . ILE A 1 659 ? -23.967 -26.677 -23.915 1.00 93.72 659 A 1 
ATOM 4975 C CB  . ILE A 1 659 ? -22.292 -24.397 -22.534 1.00 93.21 659 A 1 
ATOM 4976 C CG1 . ILE A 1 659 ? -22.116 -25.537 -21.520 1.00 81.18 659 A 1 
ATOM 4977 C CG2 . ILE A 1 659 ? -23.536 -23.541 -22.226 1.00 81.43 659 A 1 
ATOM 4978 C CD1 . ILE A 1 659 ? -21.667 -25.028 -20.144 1.00 80.16 659 A 1 
ATOM 4979 N N   . THR A 1 660 ? -24.453 -24.923 -25.205 1.00 95.32 660 A 1 
ATOM 4980 C CA  . THR A 1 660 ? -25.751 -25.449 -25.665 1.00 94.84 660 A 1 
ATOM 4981 C C   . THR A 1 660 ? -25.611 -26.507 -26.765 1.00 95.00 660 A 1 
ATOM 4982 O O   . THR A 1 660 ? -26.575 -27.200 -27.077 1.00 93.03 660 A 1 
ATOM 4983 C CB  . THR A 1 660 ? -26.679 -24.322 -26.137 1.00 94.37 660 A 1 
ATOM 4984 O OG1 . THR A 1 660 ? -26.226 -23.729 -27.335 1.00 89.23 660 A 1 
ATOM 4985 C CG2 . THR A 1 660 ? -26.852 -23.210 -25.101 1.00 85.63 660 A 1 
ATOM 4986 N N   . ARG A 1 661 ? -24.415 -26.643 -27.349 1.00 94.97 661 A 1 
ATOM 4987 C CA  . ARG A 1 661 ? -24.116 -27.552 -28.469 1.00 94.79 661 A 1 
ATOM 4988 C C   . ARG A 1 661 ? -23.087 -28.623 -28.108 1.00 94.99 661 A 1 
ATOM 4989 O O   . ARG A 1 661 ? -22.285 -29.024 -28.948 1.00 92.01 661 A 1 
ATOM 4990 C CB  . ARG A 1 661 ? -23.694 -26.740 -29.695 1.00 93.49 661 A 1 
ATOM 4991 C CG  . ARG A 1 661 ? -24.810 -25.817 -30.184 1.00 86.01 661 A 1 
ATOM 4992 C CD  . ARG A 1 661 ? -24.336 -25.120 -31.456 1.00 82.13 661 A 1 
ATOM 4993 N NE  . ARG A 1 661 ? -25.372 -24.219 -31.976 1.00 71.28 661 A 1 
ATOM 4994 C CZ  . ARG A 1 661 ? -25.364 -23.636 -33.158 1.00 63.17 661 A 1 
ATOM 4995 N NH1 . ARG A 1 661 ? -24.384 -23.808 -33.998 1.00 57.70 661 A 1 
ATOM 4996 N NH2 . ARG A 1 661 ? -26.349 -22.866 -33.513 1.00 54.35 661 A 1 
ATOM 4997 N N   . VAL A 1 662 ? -23.101 -29.067 -26.851 1.00 95.29 662 A 1 
ATOM 4998 C CA  . VAL A 1 662 ? -22.153 -30.073 -26.368 1.00 95.77 662 A 1 
ATOM 4999 C C   . VAL A 1 662 ? -22.585 -31.468 -26.808 1.00 96.14 662 A 1 
ATOM 5000 O O   . VAL A 1 662 ? -23.697 -31.901 -26.516 1.00 94.03 662 A 1 
ATOM 5001 C CB  . VAL A 1 662 ? -21.999 -29.992 -24.843 1.00 94.55 662 A 1 
ATOM 5002 C CG1 . VAL A 1 662 ? -20.998 -31.027 -24.320 1.00 82.72 662 A 1 
ATOM 5003 C CG2 . VAL A 1 662 ? -21.493 -28.607 -24.437 1.00 82.97 662 A 1 
ATOM 5004 N N   . ASN A 1 663 ? -21.680 -32.201 -27.463 1.00 96.29 663 A 1 
ATOM 5005 C CA  . ASN A 1 663 ? -21.834 -33.635 -27.670 1.00 96.47 663 A 1 
ATOM 5006 C C   . ASN A 1 663 ? -21.223 -34.380 -26.472 1.00 96.44 663 A 1 
ATOM 5007 O O   . ASN A 1 663 ? -20.005 -34.510 -26.380 1.00 95.63 663 A 1 
ATOM 5008 C CB  . ASN A 1 663 ? -21.201 -34.031 -29.014 1.00 95.93 663 A 1 
ATOM 5009 C CG  . ASN A 1 663 ? -21.391 -35.509 -29.327 1.00 94.78 663 A 1 
ATOM 5010 O OD1 . ASN A 1 663 ? -21.747 -36.318 -28.492 1.00 89.39 663 A 1 
ATOM 5011 N ND2 . ASN A 1 663 ? -21.158 -35.915 -30.551 1.00 87.74 663 A 1 
ATOM 5012 N N   . VAL A 1 664 ? -22.071 -34.837 -25.547 1.00 96.26 664 A 1 
ATOM 5013 C CA  . VAL A 1 664 ? -21.662 -35.498 -24.299 1.00 96.62 664 A 1 
ATOM 5014 C C   . VAL A 1 664 ? -20.862 -36.776 -24.563 1.00 96.88 664 A 1 
ATOM 5015 O O   . VAL A 1 664 ? -19.848 -36.988 -23.909 1.00 95.84 664 A 1 
ATOM 5016 C CB  . VAL A 1 664 ? -22.891 -35.782 -23.414 1.00 95.73 664 A 1 
ATOM 5017 C CG1 . VAL A 1 664 ? -22.533 -36.537 -22.128 1.00 90.04 664 A 1 
ATOM 5018 C CG2 . VAL A 1 664 ? -23.576 -34.471 -23.000 1.00 89.49 664 A 1 
ATOM 5019 N N   . GLU A 1 665 ? -21.259 -37.579 -25.539 1.00 96.25 665 A 1 
ATOM 5020 C CA  . GLU A 1 665 ? -20.558 -38.829 -25.848 1.00 96.19 665 A 1 
ATOM 5021 C C   . GLU A 1 665 ? -19.146 -38.576 -26.394 1.00 96.36 665 A 1 
ATOM 5022 O O   . GLU A 1 665 ? -18.196 -39.221 -25.962 1.00 95.10 665 A 1 
ATOM 5023 C CB  . GLU A 1 665 ? -21.390 -39.676 -26.823 1.00 95.96 665 A 1 
ATOM 5024 C CG  . GLU A 1 665 ? -22.749 -40.115 -26.245 1.00 89.05 665 A 1 
ATOM 5025 C CD  . GLU A 1 665 ? -22.623 -40.834 -24.891 1.00 86.40 665 A 1 
ATOM 5026 O OE1 . GLU A 1 665 ? -23.286 -40.403 -23.913 1.00 76.12 665 A 1 
ATOM 5027 O OE2 . GLU A 1 665 ? -21.814 -41.774 -24.809 1.00 76.90 665 A 1 
ATOM 5028 N N   . ALA A 1 666 ? -18.980 -37.569 -27.247 1.00 96.56 666 A 1 
ATOM 5029 C CA  . ALA A 1 666 ? -17.655 -37.179 -27.727 1.00 96.26 666 A 1 
ATOM 5030 C C   . ALA A 1 666 ? -16.750 -36.661 -26.592 1.00 96.39 666 A 1 
ATOM 5031 O O   . ALA A 1 666 ? -15.552 -36.923 -26.591 1.00 95.16 666 A 1 
ATOM 5032 C CB  . ALA A 1 666 ? -17.820 -36.125 -28.826 1.00 95.99 666 A 1 
ATOM 5033 N N   . VAL A 1 667 ? -17.320 -35.939 -25.610 1.00 96.60 667 A 1 
ATOM 5034 C CA  . VAL A 1 667 ? -16.571 -35.470 -24.432 1.00 96.71 667 A 1 
ATOM 5035 C C   . VAL A 1 667 ? -16.146 -36.643 -23.544 1.00 96.80 667 A 1 
ATOM 5036 O O   . VAL A 1 667 ? -15.023 -36.646 -23.049 1.00 96.02 667 A 1 
ATOM 5037 C CB  . VAL A 1 667 ? -17.392 -34.440 -23.634 1.00 96.36 667 A 1 
ATOM 5038 C CG1 . VAL A 1 667 ? -16.723 -34.039 -22.312 1.00 91.50 667 A 1 
ATOM 5039 C CG2 . VAL A 1 667 ? -17.595 -33.149 -24.439 1.00 89.78 667 A 1 
ATOM 5040 N N   . LYS A 1 668 ? -17.009 -37.638 -23.350 1.00 96.32 668 A 1 
ATOM 5041 C CA  . LYS A 1 668 ? -16.676 -38.860 -22.604 1.00 96.48 668 A 1 
ATOM 5042 C C   . LYS A 1 668 ? -15.563 -39.661 -23.282 1.00 96.25 668 A 1 
ATOM 5043 O O   . LYS A 1 668 ? -14.621 -40.070 -22.613 1.00 95.54 668 A 1 
ATOM 5044 C CB  . LYS A 1 668 ? -17.915 -39.742 -22.456 1.00 96.35 668 A 1 
ATOM 5045 C CG  . LYS A 1 668 ? -18.935 -39.191 -21.456 1.00 95.68 668 A 1 
ATOM 5046 C CD  . LYS A 1 668 ? -20.108 -40.170 -21.423 1.00 94.60 668 A 1 
ATOM 5047 C CE  . LYS A 1 668 ? -21.113 -39.824 -20.334 1.00 91.03 668 A 1 
ATOM 5048 N NZ  . LYS A 1 668 ? -22.090 -40.927 -20.235 1.00 86.12 668 A 1 
ATOM 5049 N N   . GLU A 1 669 ? -15.648 -39.837 -24.600 1.00 96.31 669 A 1 
ATOM 5050 C CA  . GLU A 1 669 ? -14.615 -40.522 -25.383 1.00 95.94 669 A 1 
ATOM 5051 C C   . GLU A 1 669 ? -13.272 -39.781 -25.321 1.00 95.58 669 A 1 
ATOM 5052 O O   . GLU A 1 669 ? -12.221 -40.402 -25.181 1.00 94.24 669 A 1 
ATOM 5053 C CB  . GLU A 1 669 ? -15.115 -40.668 -26.828 1.00 95.86 669 A 1 
ATOM 5054 C CG  . GLU A 1 669 ? -14.186 -41.539 -27.692 1.00 84.28 669 A 1 
ATOM 5055 C CD  . GLU A 1 669 ? -14.689 -41.732 -29.135 1.00 81.38 669 A 1 
ATOM 5056 O OE1 . GLU A 1 669 ? -14.063 -42.541 -29.863 1.00 71.41 669 A 1 
ATOM 5057 O OE2 . GLU A 1 669 ? -15.677 -41.074 -29.535 1.00 71.82 669 A 1 
ATOM 5058 N N   . GLU A 1 670 ? -13.291 -38.452 -25.362 1.00 95.61 670 A 1 
ATOM 5059 C CA  . GLU A 1 670 ? -12.085 -37.633 -25.216 1.00 94.73 670 A 1 
ATOM 5060 C C   . GLU A 1 670 ? -11.473 -37.761 -23.816 1.00 94.70 670 A 1 
ATOM 5061 O O   . GLU A 1 670 ? -10.268 -37.966 -23.704 1.00 93.38 670 A 1 
ATOM 5062 C CB  . GLU A 1 670 ? -12.429 -36.181 -25.564 1.00 94.28 670 A 1 
ATOM 5063 C CG  . GLU A 1 670 ? -11.188 -35.282 -25.643 1.00 85.94 670 A 1 
ATOM 5064 C CD  . GLU A 1 670 ? -11.543 -33.844 -26.060 1.00 86.63 670 A 1 
ATOM 5065 O OE1 . GLU A 1 670 ? -10.706 -32.928 -25.903 1.00 76.48 670 A 1 
ATOM 5066 O OE2 . GLU A 1 670 ? -12.667 -33.573 -26.544 1.00 78.81 670 A 1 
ATOM 5067 N N   . ALA A 1 671 ? -12.287 -37.717 -22.758 1.00 95.73 671 A 1 
ATOM 5068 C CA  . ALA A 1 671 ? -11.827 -37.898 -21.382 1.00 95.76 671 A 1 
ATOM 5069 C C   . ALA A 1 671 ? -11.285 -39.315 -21.119 1.00 95.52 671 A 1 
ATOM 5070 O O   . ALA A 1 671 ? -10.274 -39.454 -20.439 1.00 94.07 671 A 1 
ATOM 5071 C CB  . ALA A 1 671 ? -12.976 -37.555 -20.431 1.00 95.68 671 A 1 
ATOM 5072 N N   . ALA A 1 672 ? -11.906 -40.353 -21.693 1.00 96.57 672 A 1 
ATOM 5073 C CA  . ALA A 1 672 ? -11.431 -41.737 -21.588 1.00 95.96 672 A 1 
ATOM 5074 C C   . ALA A 1 672 ? -10.055 -41.953 -22.238 1.00 95.70 672 A 1 
ATOM 5075 O O   . ALA A 1 672 ? -9.269  -42.776 -21.778 1.00 93.92 672 A 1 
ATOM 5076 C CB  . ALA A 1 672 ? -12.467 -42.655 -22.248 1.00 95.49 672 A 1 
ATOM 5077 N N   . ASN A 1 673 ? -9.766  -41.213 -23.310 1.00 94.93 673 A 1 
ATOM 5078 C CA  . ASN A 1 673 ? -8.490  -41.279 -24.028 1.00 94.27 673 A 1 
ATOM 5079 C C   . ASN A 1 673 ? -7.470  -40.230 -23.549 1.00 94.05 673 A 1 
ATOM 5080 O O   . ASN A 1 673 ? -6.391  -40.118 -24.130 1.00 91.97 673 A 1 
ATOM 5081 C CB  . ASN A 1 673 ? -8.776  -41.154 -25.535 1.00 93.77 673 A 1 
ATOM 5082 C CG  . ASN A 1 673 ? -9.516  -42.358 -26.095 1.00 89.92 673 A 1 
ATOM 5083 O OD1 . ASN A 1 673 ? -9.075  -43.490 -26.015 1.00 81.15 673 A 1 
ATOM 5084 N ND2 . ASN A 1 673 ? -10.647 -42.153 -26.721 1.00 78.91 673 A 1 
ATOM 5085 N N   . PHE A 1 674 ? -7.807  -39.440 -22.524 1.00 94.47 674 A 1 
ATOM 5086 C CA  . PHE A 1 674 ? -6.929  -38.389 -22.023 1.00 94.34 674 A 1 
ATOM 5087 C C   . PHE A 1 674 ? -5.789  -38.984 -21.192 1.00 94.66 674 A 1 
ATOM 5088 O O   . PHE A 1 674 ? -6.014  -39.698 -20.214 1.00 93.10 674 A 1 
ATOM 5089 C CB  . PHE A 1 674 ? -7.745  -37.357 -21.235 1.00 94.03 674 A 1 
ATOM 5090 C CG  . PHE A 1 674 ? -6.956  -36.108 -20.894 1.00 93.26 674 A 1 
ATOM 5091 C CD1 . PHE A 1 674 ? -6.220  -36.039 -19.701 1.00 84.87 674 A 1 
ATOM 5092 C CD2 . PHE A 1 674 ? -6.933  -35.022 -21.793 1.00 84.81 674 A 1 
ATOM 5093 C CE1 . PHE A 1 674 ? -5.462  -34.892 -19.406 1.00 84.47 674 A 1 
ATOM 5094 C CE2 . PHE A 1 674 ? -6.175  -33.875 -21.498 1.00 84.54 674 A 1 
ATOM 5095 C CZ  . PHE A 1 674 ? -5.438  -33.812 -20.303 1.00 90.08 674 A 1 
ATOM 5096 N N   . GLU A 1 675 ? -4.538  -38.670 -21.554 1.00 91.60 675 A 1 
ATOM 5097 C CA  . GLU A 1 675 ? -3.359  -39.112 -20.803 1.00 91.98 675 A 1 
ATOM 5098 C C   . GLU A 1 675 ? -3.186  -38.244 -19.553 1.00 92.15 675 A 1 
ATOM 5099 O O   . GLU A 1 675 ? -2.784  -37.081 -19.637 1.00 89.27 675 A 1 
ATOM 5100 C CB  . GLU A 1 675 ? -2.121  -39.110 -21.718 1.00 90.68 675 A 1 
ATOM 5101 C CG  . GLU A 1 675 ? -0.892  -39.746 -21.032 1.00 80.03 675 A 1 
ATOM 5102 C CD  . GLU A 1 675 ? 0.343   -39.867 -21.952 1.00 74.96 675 A 1 
ATOM 5103 O OE1 . GLU A 1 675 ? 1.310   -40.559 -21.544 1.00 64.55 675 A 1 
ATOM 5104 O OE2 . GLU A 1 675 ? 0.347   -39.284 -23.059 1.00 66.85 675 A 1 
ATOM 5105 N N   . THR A 1 676 ? -3.480  -38.812 -18.380 1.00 93.56 676 A 1 
ATOM 5106 C CA  . THR A 1 676 ? -3.317  -38.137 -17.085 1.00 94.08 676 A 1 
ATOM 5107 C C   . THR A 1 676 ? -1.843  -37.979 -16.716 1.00 93.63 676 A 1 
ATOM 5108 O O   . THR A 1 676 ? -1.030  -38.884 -16.918 1.00 91.73 676 A 1 
ATOM 5109 C CB  . THR A 1 676 ? -4.066  -38.867 -15.964 1.00 93.86 676 A 1 
ATOM 5110 O OG1 . THR A 1 676 ? -3.723  -40.236 -15.939 1.00 88.34 676 A 1 
ATOM 5111 C CG2 . THR A 1 676 ? -5.579  -38.762 -16.128 1.00 87.60 676 A 1 
ATOM 5112 N N   . LEU A 1 677 ? -1.482  -36.829 -16.129 1.00 92.75 677 A 1 
ATOM 5113 C CA  . LEU A 1 677 ? -0.107  -36.466 -15.789 1.00 92.85 677 A 1 
ATOM 5114 C C   . LEU A 1 677 ? 0.059   -36.128 -14.298 1.00 93.01 677 A 1 
ATOM 5115 O O   . LEU A 1 677 ? -0.780  -35.487 -13.671 1.00 91.80 677 A 1 
ATOM 5116 C CB  . LEU A 1 677 ? 0.356   -35.296 -16.686 1.00 92.35 677 A 1 
ATOM 5117 C CG  . LEU A 1 677 ? 0.314   -35.560 -18.207 1.00 90.24 677 A 1 
ATOM 5118 C CD1 . LEU A 1 677 ? 0.678   -34.286 -18.965 1.00 82.87 677 A 1 
ATOM 5119 C CD2 . LEU A 1 677 ? 1.309   -36.646 -18.631 1.00 82.38 677 A 1 
ATOM 5120 N N   . ILE A 1 678 ? 1.202   -36.518 -13.735 1.00 92.14 678 A 1 
ATOM 5121 C CA  . ILE A 1 678 ? 1.660   -36.060 -12.419 1.00 90.85 678 A 1 
ATOM 5122 C C   . ILE A 1 678 ? 2.643   -34.915 -12.630 1.00 90.27 678 A 1 
ATOM 5123 O O   . ILE A 1 678 ? 3.685   -35.078 -13.274 1.00 88.64 678 A 1 
ATOM 5124 C CB  . ILE A 1 678 ? 2.285   -37.208 -11.594 1.00 88.61 678 A 1 
ATOM 5125 C CG1 . ILE A 1 678 ? 1.236   -38.298 -11.303 1.00 77.62 678 A 1 
ATOM 5126 C CG2 . ILE A 1 678 ? 2.865   -36.668 -10.271 1.00 76.94 678 A 1 
ATOM 5127 C CD1 . ILE A 1 678 ? 1.821   -39.591 -10.725 1.00 71.65 678 A 1 
ATOM 5128 N N   . TYR A 1 679 ? 2.345   -33.764 -12.033 1.00 87.19 679 A 1 
ATOM 5129 C CA  . TYR A 1 679 ? 3.182   -32.574 -12.135 1.00 85.97 679 A 1 
ATOM 5130 C C   . TYR A 1 679 ? 4.082   -32.463 -10.899 1.00 83.00 679 A 1 
ATOM 5131 O O   . TYR A 1 679 ? 3.583   -32.402 -9.772  1.00 79.56 679 A 1 
ATOM 5132 C CB  . TYR A 1 679 ? 2.308   -31.334 -12.322 1.00 87.27 679 A 1 
ATOM 5133 C CG  . TYR A 1 679 ? 1.534   -31.325 -13.627 1.00 87.80 679 A 1 
ATOM 5134 C CD1 . TYR A 1 679 ? 1.933   -30.497 -14.699 1.00 77.67 679 A 1 
ATOM 5135 C CD2 . TYR A 1 679 ? 0.419   -32.170 -13.780 1.00 78.68 679 A 1 
ATOM 5136 C CE1 . TYR A 1 679 ? 1.218   -30.511 -15.912 1.00 77.99 679 A 1 
ATOM 5137 C CE2 . TYR A 1 679 ? -0.287  -32.201 -14.992 1.00 77.68 679 A 1 
ATOM 5138 C CZ  . TYR A 1 679 ? 0.107   -31.371 -16.062 1.00 87.46 679 A 1 
ATOM 5139 O OH  . TYR A 1 679 ? -0.585  -31.409 -17.225 1.00 86.07 679 A 1 
ATOM 5140 N N   . PRO A 1 680 ? 5.417   -32.417 -11.069 1.00 82.93 680 A 1 
ATOM 5141 C CA  . PRO A 1 680 ? 6.319   -32.270 -9.937  1.00 79.31 680 A 1 
ATOM 5142 C C   . PRO A 1 680 ? 6.166   -30.891 -9.280  1.00 76.80 680 A 1 
ATOM 5143 O O   . PRO A 1 680 ? 5.843   -29.906 -9.943  1.00 73.06 680 A 1 
ATOM 5144 C CB  . PRO A 1 680 ? 7.720   -32.497 -10.515 1.00 77.97 680 A 1 
ATOM 5145 C CG  . PRO A 1 680 ? 7.575   -32.057 -11.973 1.00 76.32 680 A 1 
ATOM 5146 C CD  . PRO A 1 680 ? 6.149   -32.454 -12.325 1.00 80.71 680 A 1 
ATOM 5147 N N   . GLN A 1 681 ? 6.491   -30.787 -7.982  1.00 73.35 681 A 1 
ATOM 5148 C CA  . GLN A 1 681 ? 6.433   -29.516 -7.241  1.00 70.72 681 A 1 
ATOM 5149 C C   . GLN A 1 681 ? 7.213   -28.390 -7.949  1.00 71.96 681 A 1 
ATOM 5150 O O   . GLN A 1 681 ? 6.775   -27.244 -7.992  1.00 69.30 681 A 1 
ATOM 5151 C CB  . GLN A 1 681 ? 6.977   -29.758 -5.818  1.00 66.16 681 A 1 
ATOM 5152 C CG  . GLN A 1 681 ? 6.878   -28.517 -4.920  1.00 57.22 681 A 1 
ATOM 5153 C CD  . GLN A 1 681 ? 5.443   -28.030 -4.731  1.00 52.42 681 A 1 
ATOM 5154 O OE1 . GLN A 1 681 ? 4.519   -28.803 -4.566  1.00 47.13 681 A 1 
ATOM 5155 N NE2 . GLN A 1 681 ? 5.207   -26.740 -4.754  1.00 43.70 681 A 1 
ATOM 5156 N N   . ALA A 1 682 ? 8.330   -28.737 -8.580  1.00 69.19 682 A 1 
ATOM 5157 C CA  . ALA A 1 682 ? 9.141   -27.809 -9.362  1.00 69.71 682 A 1 
ATOM 5158 C C   . ALA A 1 682 ? 8.402   -27.173 -10.552 1.00 71.33 682 A 1 
ATOM 5159 O O   . ALA A 1 682 ? 8.733   -26.048 -10.926 1.00 70.02 682 A 1 
ATOM 5160 C CB  . ALA A 1 682 ? 10.367  -28.579 -9.835  1.00 67.21 682 A 1 
ATOM 5161 N N   . TYR A 1 683 ? 7.403   -27.833 -11.124 1.00 77.26 683 A 1 
ATOM 5162 C CA  . TYR A 1 683 ? 6.544   -27.275 -12.172 1.00 78.46 683 A 1 
ATOM 5163 C C   . TYR A 1 683 ? 5.758   -26.060 -11.653 1.00 76.15 683 A 1 
ATOM 5164 O O   . TYR A 1 683 ? 5.733   -25.009 -12.290 1.00 74.43 683 A 1 
ATOM 5165 C CB  . TYR A 1 683 ? 5.604   -28.374 -12.678 1.00 82.01 683 A 1 
ATOM 5166 C CG  . TYR A 1 683 ? 4.553   -27.912 -13.661 1.00 83.20 683 A 1 
ATOM 5167 C CD1 . TYR A 1 683 ? 3.282   -27.512 -13.204 1.00 77.39 683 A 1 
ATOM 5168 C CD2 . TYR A 1 683 ? 4.842   -27.882 -15.037 1.00 78.53 683 A 1 
ATOM 5169 C CE1 . TYR A 1 683 ? 2.304   -27.087 -14.118 1.00 78.66 683 A 1 
ATOM 5170 C CE2 . TYR A 1 683 ? 3.868   -27.460 -15.955 1.00 78.91 683 A 1 
ATOM 5171 C CZ  . TYR A 1 683 ? 2.596   -27.060 -15.498 1.00 85.24 683 A 1 
ATOM 5172 O OH  . TYR A 1 683 ? 1.648   -26.651 -16.381 1.00 84.40 683 A 1 
ATOM 5173 N N   . PHE A 1 684 ? 5.197   -26.192 -10.448 1.00 73.77 684 A 1 
ATOM 5174 C CA  . PHE A 1 684 ? 4.470   -25.113 -9.782  1.00 73.10 684 A 1 
ATOM 5175 C C   . PHE A 1 684 ? 5.433   -24.007 -9.338  1.00 69.78 684 A 1 
ATOM 5176 O O   . PHE A 1 684 ? 5.219   -22.837 -9.651  1.00 66.89 684 A 1 
ATOM 5177 C CB  . PHE A 1 684 ? 3.659   -25.691 -8.612  1.00 76.48 684 A 1 
ATOM 5178 C CG  . PHE A 1 684 ? 2.655   -26.750 -9.045  1.00 78.21 684 A 1 
ATOM 5179 C CD1 . PHE A 1 684 ? 1.404   -26.369 -9.559  1.00 73.42 684 A 1 
ATOM 5180 C CD2 . PHE A 1 684 ? 2.997   -28.115 -8.990  1.00 75.22 684 A 1 
ATOM 5181 C CE1 . PHE A 1 684 ? 0.503   -27.339 -10.026 1.00 74.18 684 A 1 
ATOM 5182 C CE2 . PHE A 1 684 ? 2.096   -29.085 -9.461  1.00 74.62 684 A 1 
ATOM 5183 C CZ  . PHE A 1 684 ? 0.853   -28.698 -9.982  1.00 80.20 684 A 1 
ATOM 5184 N N   . ASP A 1 685 ? 6.553   -24.370 -8.721  1.00 64.58 685 A 1 
ATOM 5185 C CA  . ASP A 1 685 ? 7.564   -23.414 -8.260  1.00 61.36 685 A 1 
ATOM 5186 C C   . ASP A 1 685 ? 8.133   -22.565 -9.416  1.00 60.66 685 A 1 
ATOM 5187 O O   . ASP A 1 685 ? 8.354   -21.365 -9.252  1.00 58.29 685 A 1 
ATOM 5188 C CB  . ASP A 1 685 ? 8.700   -24.161 -7.543  1.00 57.92 685 A 1 
ATOM 5189 C CG  . ASP A 1 685 ? 8.310   -24.831 -6.218  1.00 53.86 685 A 1 
ATOM 5190 O OD1 . ASP A 1 685 ? 7.231   -24.522 -5.659  1.00 51.68 685 A 1 
ATOM 5191 O OD2 . ASP A 1 685 ? 9.142   -25.626 -5.723  1.00 49.92 685 A 1 
ATOM 5192 N N   . ALA A 1 686 ? 8.330   -23.152 -10.603 1.00 58.55 686 A 1 
ATOM 5193 C CA  . ALA A 1 686 ? 8.805   -22.445 -11.792 1.00 58.23 686 A 1 
ATOM 5194 C C   . ALA A 1 686 ? 7.806   -21.384 -12.282 1.00 57.15 686 A 1 
ATOM 5195 O O   . ALA A 1 686 ? 8.205   -20.277 -12.648 1.00 54.87 686 A 1 
ATOM 5196 C CB  . ALA A 1 686 ? 9.109   -23.477 -12.886 1.00 56.59 686 A 1 
ATOM 5197 N N   . ALA A 1 687 ? 6.510   -21.673 -12.243 1.00 57.23 687 A 1 
ATOM 5198 C CA  . ALA A 1 687 ? 5.465   -20.726 -12.643 1.00 55.50 687 A 1 
ATOM 5199 C C   . ALA A 1 687 ? 5.293   -19.555 -11.664 1.00 53.16 687 A 1 
ATOM 5200 O O   . ALA A 1 687 ? 4.940   -18.445 -12.072 1.00 50.31 687 A 1 
ATOM 5201 C CB  . ALA A 1 687 ? 4.174   -21.502 -12.787 1.00 54.05 687 A 1 
ATOM 5202 N N   . TYR A 1 688 ? 5.610   -19.773 -10.380 1.00 49.66 688 A 1 
ATOM 5203 C CA  . TYR A 1 688 ? 5.625   -18.732 -9.347  1.00 48.04 688 A 1 
ATOM 5204 C C   . TYR A 1 688 ? 6.925   -17.910 -9.305  1.00 45.71 688 A 1 
ATOM 5205 O O   . TYR A 1 688 ? 7.106   -17.080 -8.408  1.00 42.16 688 A 1 
ATOM 5206 C CB  . TYR A 1 688 ? 5.254   -19.346 -7.993  1.00 45.09 688 A 1 
ATOM 5207 C CG  . TYR A 1 688 ? 3.813   -19.840 -7.922  1.00 42.42 688 A 1 
ATOM 5208 C CD1 . TYR A 1 688 ? 2.749   -18.929 -8.080  1.00 40.01 688 A 1 
ATOM 5209 C CD2 . TYR A 1 688 ? 3.541   -21.206 -7.729  1.00 39.33 688 A 1 
ATOM 5210 C CE1 . TYR A 1 688 ? 1.418   -19.392 -8.069  1.00 36.61 688 A 1 
ATOM 5211 C CE2 . TYR A 1 688 ? 2.212   -21.671 -7.718  1.00 36.54 688 A 1 
ATOM 5212 C CZ  . TYR A 1 688 ? 1.150   -20.766 -7.896  1.00 37.27 688 A 1 
ATOM 5213 O OH  . TYR A 1 688 ? -0.123  -21.223 -7.912  1.00 36.74 688 A 1 
ATOM 5214 N N   . GLY A 1 689 ? 7.813   -18.084 -10.292 1.00 39.74 689 A 1 
ATOM 5215 C CA  . GLY A 1 689 ? 9.077   -17.341 -10.353 1.00 37.88 689 A 1 
ATOM 5216 C C   . GLY A 1 689 ? 10.119  -17.855 -9.360  1.00 36.40 689 A 1 
ATOM 5217 O O   . GLY A 1 689 ? 10.899  -17.068 -8.826  1.00 33.78 689 A 1 
ATOM 5218 N N   . GLY A 1 690 ? 10.137  -19.155 -9.109  1.00 36.31 690 A 1 
ATOM 5219 C CA  . GLY A 1 690 ? 11.079  -19.853 -8.239  1.00 35.28 690 A 1 
ATOM 5220 C C   . GLY A 1 690 ? 12.500  -19.960 -8.795  1.00 33.95 690 A 1 
ATOM 5221 O O   . GLY A 1 690 ? 13.093  -21.023 -8.696  1.00 31.63 690 A 1 
ATOM 5222 N N   . TYR A 1 691 ? 13.052  -18.878 -9.346  1.00 26.09 691 A 1 
ATOM 5223 C CA  . TYR A 1 691 ? 14.491  -18.710 -9.581  1.00 24.30 691 A 1 
ATOM 5224 C C   . TYR A 1 691 ? 14.995  -17.451 -8.880  1.00 23.06 691 A 1 
ATOM 5225 O O   . TYR A 1 691 ? 14.370  -16.384 -9.045  1.00 21.54 691 A 1 
ATOM 5226 C CB  . TYR A 1 691 ? 14.821  -18.748 -11.076 1.00 22.26 691 A 1 
ATOM 5227 C CG  . TYR A 1 691 ? 14.825  -20.155 -11.649 1.00 21.37 691 A 1 
ATOM 5228 C CD1 . TYR A 1 691 ? 15.943  -20.993 -11.444 1.00 19.70 691 A 1 
ATOM 5229 C CD2 . TYR A 1 691 ? 13.718  -20.632 -12.373 1.00 18.59 691 A 1 
ATOM 5230 C CE1 . TYR A 1 691 ? 15.945  -22.297 -11.960 1.00 17.94 691 A 1 
ATOM 5231 C CE2 . TYR A 1 691 ? 13.727  -21.938 -12.888 1.00 18.54 691 A 1 
ATOM 5232 C CZ  . TYR A 1 691 ? 14.837  -22.772 -12.683 1.00 18.31 691 A 1 
ATOM 5233 O OH  . TYR A 1 691 ? 14.841  -24.030 -13.182 1.00 19.15 691 A 1 
ATOM 5234 O OXT . TYR A 1 691 ? 16.021  -17.638 -8.157  1.00 21.03 691 A 1 
#
