# 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_if07617
#
_entry.id if07617
#
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 TYR 2   
1 n LYS 3   
1 n LEU 4   
1 n SER 5   
1 n PHE 6   
1 n LEU 7   
1 n PHE 8   
1 n SER 9   
1 n SER 10  
1 n GLY 11  
1 n GLU 12  
1 n ASP 13  
1 n THR 14  
1 n ILE 15  
1 n ASN 16  
1 n PHE 17  
1 n PRO 18  
1 n ALA 19  
1 n GLY 20  
1 n GLN 21  
1 n THR 22  
1 n CYS 23  
1 n ALA 24  
1 n SER 25  
1 n ALA 26  
1 n LEU 27  
1 n THR 28  
1 n HIS 29  
1 n GLU 30  
1 n VAL 31  
1 n ARG 32  
1 n ILE 33  
1 n ARG 34  
1 n GLY 35  
1 n ASP 36  
1 n GLY 37  
1 n LYS 38  
1 n GLN 39  
1 n ASN 40  
1 n ILE 41  
1 n CYS 42  
1 n ALA 43  
1 n ASP 44  
1 n ARG 45  
1 n ASN 46  
1 n LEU 47  
1 n ILE 48  
1 n PHE 49  
1 n THR 50  
1 n ASN 51  
1 n TYR 52  
1 n THR 53  
1 n PHE 54  
1 n LEU 55  
1 n CYS 56  
1 n GLY 57  
1 n ARG 58  
1 n GLN 59  
1 n THR 60  
1 n GLN 61  
1 n LYS 62  
1 n LYS 63  
1 n ASN 64  
1 n LYS 65  
1 n LEU 66  
1 n ILE 67  
1 n GLY 68  
1 n PHE 69  
1 n MET 70  
1 n ALA 71  
1 n LYS 72  
1 n VAL 73  
1 n GLY 74  
1 n LYS 75  
1 n ARG 76  
1 n LEU 77  
1 n ARG 78  
1 n SER 79  
1 n PHE 80  
1 n PHE 81  
1 n LEU 82  
1 n LEU 83  
1 n PHE 84  
1 n ILE 85  
1 n LEU 86  
1 n THR 87  
1 n ALA 88  
1 n PHE 89  
1 n THR 90  
1 n LEU 91  
1 n SER 92  
1 n ALA 93  
1 n GLN 94  
1 n GLU 95  
1 n LYS 96  
1 n LYS 97  
1 n PHE 98  
1 n THR 99  
1 n ILE 100 
1 n SER 101 
1 n GLY 102 
1 n ASN 103 
1 n ILE 104 
1 n LYS 105 
1 n ASP 106 
1 n ASN 107 
1 n SER 108 
1 n ASN 109 
1 n GLY 110 
1 n GLU 111 
1 n ASP 112 
1 n LEU 113 
1 n ILE 114 
1 n GLY 115 
1 n ALA 116 
1 n GLU 117 
1 n VAL 118 
1 n THR 119 
1 n LEU 120 
1 n ALA 121 
1 n GLY 122 
1 n THR 123 
1 n ARG 124 
1 n ILE 125 
1 n GLY 126 
1 n THR 127 
1 n VAL 128 
1 n SER 129 
1 n ASN 130 
1 n ALA 131 
1 n TYR 132 
1 n GLY 133 
1 n PHE 134 
1 n TYR 135 
1 n SER 136 
1 n LEU 137 
1 n SER 138 
1 n LEU 139 
1 n PRO 140 
1 n GLY 141 
1 n GLY 142 
1 n LYS 143 
1 n TYR 144 
1 n THR 145 
1 n LEU 146 
1 n LEU 147 
1 n PHE 148 
1 n SER 149 
1 n TYR 150 
1 n ILE 151 
1 n GLY 152 
1 n TYR 153 
1 n HIS 154 
1 n LYS 155 
1 n LYS 156 
1 n GLU 157 
1 n ILE 158 
1 n PRO 159 
1 n VAL 160 
1 n GLU 161 
1 n LEU 162 
1 n THR 163 
1 n SER 164 
1 n ASP 165 
1 n THR 166 
1 n LYS 167 
1 n LEU 168 
1 n ASN 169 
1 n ILE 170 
1 n ASP 171 
1 n LEU 172 
1 n VAL 173 
1 n MET 174 
1 n ASN 175 
1 n ALA 176 
1 n ARG 177 
1 n GLU 178 
1 n LEU 179 
1 n THR 180 
1 n GLU 181 
1 n VAL 182 
1 n VAL 183 
1 n ILE 184 
1 n ARG 185 
1 n ALA 186 
1 n GLU 187 
1 n ASP 188 
1 n ARG 189 
1 n ASN 190 
1 n VAL 191 
1 n THR 192 
1 n ILE 193 
1 n THR 194 
1 n LYS 195 
1 n ALA 196 
1 n GLU 197 
1 n MET 198 
1 n SER 199 
1 n VAL 200 
1 n GLU 201 
1 n LYS 202 
1 n LEU 203 
1 n SER 204 
1 n ALA 205 
1 n LYS 206 
1 n ALA 207 
1 n ILE 208 
1 n LYS 209 
1 n ALA 210 
1 n VAL 211 
1 n PRO 212 
1 n ALA 213 
1 n LEU 214 
1 n MET 215 
1 n GLY 216 
1 n GLU 217 
1 n VAL 218 
1 n ASP 219 
1 n VAL 220 
1 n ILE 221 
1 n LYS 222 
1 n ALA 223 
1 n ILE 224 
1 n GLN 225 
1 n LEU 226 
1 n LEU 227 
1 n PRO 228 
1 n GLY 229 
1 n VAL 230 
1 n GLN 231 
1 n SER 232 
1 n THR 233 
1 n SER 234 
1 n GLU 235 
1 n GLY 236 
1 n SER 237 
1 n SER 238 
1 n GLY 239 
1 n PHE 240 
1 n SER 241 
1 n VAL 242 
1 n ARG 243 
1 n GLY 244 
1 n GLY 245 
1 n GLY 246 
1 n HIS 247 
1 n ASP 248 
1 n GLN 249 
1 n ASN 250 
1 n LEU 251 
1 n ILE 252 
1 n LEU 253 
1 n LEU 254 
1 n ASP 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n VAL 259 
1 n TYR 260 
1 n SER 261 
1 n ALA 262 
1 n SER 263 
1 n HIS 264 
1 n LEU 265 
1 n MET 266 
1 n GLY 267 
1 n PHE 268 
1 n PHE 269 
1 n SER 270 
1 n VAL 271 
1 n PHE 272 
1 n ASN 273 
1 n ASN 274 
1 n ASP 275 
1 n ALA 276 
1 n ILE 277 
1 n LYS 278 
1 n ASP 279 
1 n VAL 280 
1 n THR 281 
1 n LEU 282 
1 n TYR 283 
1 n LYS 284 
1 n GLY 285 
1 n ASP 286 
1 n ILE 287 
1 n PRO 288 
1 n ALA 289 
1 n THR 290 
1 n PHE 291 
1 n GLY 292 
1 n GLY 293 
1 n ARG 294 
1 n LEU 295 
1 n SER 296 
1 n SER 297 
1 n LEU 298 
1 n LEU 299 
1 n ASP 300 
1 n ILE 301 
1 n ARG 302 
1 n THR 303 
1 n LYS 304 
1 n ASP 305 
1 n GLY 306 
1 n ASN 307 
1 n ASN 308 
1 n GLN 309 
1 n ARG 310 
1 n PHE 311 
1 n THR 312 
1 n GLY 313 
1 n THR 314 
1 n GLY 315 
1 n GLY 316 
1 n VAL 317 
1 n GLY 318 
1 n LEU 319 
1 n ILE 320 
1 n SER 321 
1 n SER 322 
1 n ARG 323 
1 n LEU 324 
1 n THR 325 
1 n LEU 326 
1 n GLU 327 
1 n SER 328 
1 n PRO 329 
1 n LEU 330 
1 n GLY 331 
1 n SER 332 
1 n LYS 333 
1 n ALA 334 
1 n SER 335 
1 n GLY 336 
1 n LEU 337 
1 n ILE 338 
1 n SER 339 
1 n ALA 340 
1 n ARG 341 
1 n ARG 342 
1 n THR 343 
1 n TYR 344 
1 n ALA 345 
1 n ASP 346 
1 n VAL 347 
1 n PHE 348 
1 n LEU 349 
1 n LEU 350 
1 n LEU 351 
1 n SER 352 
1 n SER 353 
1 n ASP 354 
1 n GLU 355 
1 n ASN 356 
1 n LEU 357 
1 n ARG 358 
1 n LYS 359 
1 n SER 360 
1 n SER 361 
1 n LEU 362 
1 n TYR 363 
1 n PHE 364 
1 n TYR 365 
1 n ASP 366 
1 n MET 367 
1 n ASN 368 
1 n ALA 369 
1 n LYS 370 
1 n VAL 371 
1 n ASN 372 
1 n PHE 373 
1 n ARG 374 
1 n ILE 375 
1 n ASN 376 
1 n ASP 377 
1 n ASN 378 
1 n ASN 379 
1 n ARG 380 
1 n ILE 381 
1 n PHE 382 
1 n LEU 383 
1 n ALA 384 
1 n SER 385 
1 n TYR 386 
1 n PHE 387 
1 n GLY 388 
1 n ARG 389 
1 n ASP 390 
1 n ASN 391 
1 n PHE 392 
1 n ALA 393 
1 n ASN 394 
1 n ARG 395 
1 n PHE 396 
1 n ALA 397 
1 n GLY 398 
1 n MET 399 
1 n ASN 400 
1 n PHE 401 
1 n GLY 402 
1 n ASN 403 
1 n GLN 404 
1 n THR 405 
1 n VAL 406 
1 n THR 407 
1 n ALA 408 
1 n ARG 409 
1 n TRP 410 
1 n ASN 411 
1 n HIS 412 
1 n ILE 413 
1 n PHE 414 
1 n SER 415 
1 n PRO 416 
1 n LYS 417 
1 n VAL 418 
1 n PHE 419 
1 n SER 420 
1 n ASN 421 
1 n PHE 422 
1 n THR 423 
1 n LEU 424 
1 n ILE 425 
1 n GLY 426 
1 n SER 427 
1 n PHE 428 
1 n TYR 429 
1 n ASP 430 
1 n TYR 431 
1 n TYR 432 
1 n LEU 433 
1 n LYS 434 
1 n SER 435 
1 n ASN 436 
1 n LEU 437 
1 n SER 438 
1 n GLU 439 
1 n GLN 440 
1 n LEU 441 
1 n ASN 442 
1 n GLN 443 
1 n GLU 444 
1 n TRP 445 
1 n LYS 446 
1 n SER 447 
1 n LYS 448 
1 n MET 449 
1 n ASN 450 
1 n ASP 451 
1 n TYR 452 
1 n GLY 453 
1 n MET 454 
1 n LYS 455 
1 n ALA 456 
1 n ASP 457 
1 n PHE 458 
1 n SER 459 
1 n TYR 460 
1 n LEU 461 
1 n PRO 462 
1 n ASN 463 
1 n PRO 464 
1 n THR 465 
1 n ASN 466 
1 n HIS 467 
1 n LEU 468 
1 n LYS 469 
1 n PHE 470 
1 n GLY 471 
1 n TYR 472 
1 n ASN 473 
1 n PHE 474 
1 n ILE 475 
1 n TYR 476 
1 n HIS 477 
1 n ARG 478 
1 n PHE 479 
1 n THR 480 
1 n PRO 481 
1 n GLY 482 
1 n GLU 483 
1 n GLY 484 
1 n GLY 485 
1 n GLY 486 
1 n THR 487 
1 n SER 488 
1 n ASN 489 
1 n GLU 490 
1 n SER 491 
1 n ILE 492 
1 n ILE 493 
1 n GLY 494 
1 n ARG 495 
1 n ILE 496 
1 n THR 497 
1 n PHE 498 
1 n PRO 499 
1 n LYS 500 
1 n GLU 501 
1 n TYR 502 
1 n ALA 503 
1 n ALA 504 
1 n GLU 505 
1 n HIS 506 
1 n ALA 507 
1 n ILE 508 
1 n TYR 509 
1 n ILE 510 
1 n ALA 511 
1 n ASN 512 
1 n GLU 513 
1 n THR 514 
1 n THR 515 
1 n ILE 516 
1 n ALA 517 
1 n GLY 518 
1 n LYS 519 
1 n LEU 520 
1 n LYS 521 
1 n LEU 522 
1 n LYS 523 
1 n TYR 524 
1 n GLY 525 
1 n LEU 526 
1 n ARG 527 
1 n TYR 528 
1 n SER 529 
1 n ALA 530 
1 n PHE 531 
1 n GLN 532 
1 n ASN 533 
1 n ILE 534 
1 n SER 535 
1 n ASN 536 
1 n GLY 537 
1 n GLU 538 
1 n GLU 539 
1 n GLN 540 
1 n THR 541 
1 n TYR 542 
1 n LEU 543 
1 n GLU 544 
1 n ASP 545 
1 n TYR 546 
1 n ASN 547 
1 n VAL 548 
1 n ALA 549 
1 n TYR 550 
1 n THR 551 
1 n LYS 552 
1 n THR 553 
1 n TYR 554 
1 n LYS 555 
1 n ARG 556 
1 n GLY 557 
1 n LYS 558 
1 n ILE 559 
1 n TYR 560 
1 n LYS 561 
1 n THR 562 
1 n GLN 563 
1 n GLN 564 
1 n GLN 565 
1 n LEU 566 
1 n GLU 567 
1 n PRO 568 
1 n ARG 569 
1 n ALA 570 
1 n GLY 571 
1 n ILE 572 
1 n THR 573 
1 n TYR 574 
1 n ILE 575 
1 n ILE 576 
1 n SER 577 
1 n ASN 578 
1 n ASP 579 
1 n HIS 580 
1 n SER 581 
1 n ALA 582 
1 n LYS 583 
1 n ALA 584 
1 n SER 585 
1 n TYR 586 
1 n SER 587 
1 n ARG 588 
1 n THR 589 
1 n ALA 590 
1 n GLN 591 
1 n TYR 592 
1 n ILE 593 
1 n GLN 594 
1 n LEU 595 
1 n ALA 596 
1 n SER 597 
1 n ASN 598 
1 n SER 599 
1 n ALA 600 
1 n SER 601 
1 n GLY 602 
1 n SER 603 
1 n PRO 604 
1 n LEU 605 
1 n ASP 606 
1 n VAL 607 
1 n TRP 608 
1 n PHE 609 
1 n GLN 610 
1 n ALA 611 
1 n SER 612 
1 n GLN 613 
1 n ASN 614 
1 n VAL 615 
1 n LYS 616 
1 n PRO 617 
1 n GLN 618 
1 n LEU 619 
1 n CYS 620 
1 n ASP 621 
1 n GLN 622 
1 n PHE 623 
1 n ALA 624 
1 n ILE 625 
1 n GLY 626 
1 n TYR 627 
1 n PHE 628 
1 n ARG 629 
1 n ASN 630 
1 n LEU 631 
1 n ALA 632 
1 n GLY 633 
1 n ASN 634 
1 n GLU 635 
1 n TYR 636 
1 n GLU 637 
1 n ALA 638 
1 n SER 639 
1 n ALA 640 
1 n GLU 641 
1 n LEU 642 
1 n TYR 643 
1 n TYR 644 
1 n LYS 645 
1 n ASP 646 
1 n MET 647 
1 n LYS 648 
1 n ASP 649 
1 n VAL 650 
1 n VAL 651 
1 n ASP 652 
1 n PHE 653 
1 n LYS 654 
1 n ASP 655 
1 n HIS 656 
1 n ALA 657 
1 n GLU 658 
1 n LEU 659 
1 n LEU 660 
1 n GLY 661 
1 n ASN 662 
1 n LYS 663 
1 n ASP 664 
1 n ILE 665 
1 n GLU 666 
1 n HIS 667 
1 n GLU 668 
1 n LEU 669 
1 n ARG 670 
1 n PHE 671 
1 n GLY 672 
1 n LYS 673 
1 n GLY 674 
1 n TYR 675 
1 n SER 676 
1 n TYR 677 
1 n GLY 678 
1 n LEU 679 
1 n GLU 680 
1 n LEU 681 
1 n MET 682 
1 n LEU 683 
1 n ARG 684 
1 n LYS 685 
1 n ASN 686 
1 n GLY 687 
1 n GLY 688 
1 n ARG 689 
1 n LEU 690 
1 n ASN 691 
1 n GLY 692 
1 n TRP 693 
1 n VAL 694 
1 n SER 695 
1 n TYR 696 
1 n THR 697 
1 n LEU 698 
1 n SER 699 
1 n ARG 700 
1 n SER 701 
1 n ARG 702 
1 n ARG 703 
1 n LYS 704 
1 n ILE 705 
1 n ASP 706 
1 n ASP 707 
1 n ILE 708 
1 n ASN 709 
1 n ASN 710 
1 n GLU 711 
1 n ASN 712 
1 n TRP 713 
1 n TYR 714 
1 n ARG 715 
1 n SER 716 
1 n PRO 717 
1 n TYR 718 
1 n ASP 719 
1 n LYS 720 
1 n PRO 721 
1 n HIS 722 
1 n ASN 723 
1 n ILE 724 
1 n SER 725 
1 n ILE 726 
1 n VAL 727 
1 n ALA 728 
1 n ASN 729 
1 n TYR 730 
1 n GLU 731 
1 n LEU 732 
1 n SER 733 
1 n PRO 734 
1 n ALA 735 
1 n TRP 736 
1 n MET 737 
1 n VAL 738 
1 n SER 739 
1 n ALA 740 
1 n ASN 741 
1 n TRP 742 
1 n VAL 743 
1 n TYR 744 
1 n ALA 745 
1 n SER 746 
1 n GLY 747 
1 n THR 748 
1 n PRO 749 
1 n VAL 750 
1 n THR 751 
1 n TYR 752 
1 n PRO 753 
1 n THR 754 
1 n GLY 755 
1 n ARG 756 
1 n PHE 757 
1 n GLN 758 
1 n VAL 759 
1 n GLU 760 
1 n ASN 761 
1 n SER 762 
1 n TYR 763 
1 n VAL 764 
1 n PRO 765 
1 n VAL 766 
1 n TYR 767 
1 n SER 768 
1 n GLY 769 
1 n ARG 770 
1 n ASN 771 
1 n GLU 772 
1 n TYR 773 
1 n ARG 774 
1 n TYR 775 
1 n PRO 776 
1 n ALA 777 
1 n TYR 778 
1 n HIS 779 
1 n ARG 780 
1 n LEU 781 
1 n ASP 782 
1 n VAL 783 
1 n SER 784 
1 n ALA 785 
1 n THR 786 
1 n TRP 787 
1 n GLN 788 
1 n LEU 789 
1 n SER 790 
1 n LYS 791 
1 n PRO 792 
1 n GLY 793 
1 n LYS 794 
1 n ARG 795 
1 n PHE 796 
1 n ARG 797 
1 n HIS 798 
1 n GLU 799 
1 n LEU 800 
1 n ASN 801 
1 n PHE 802 
1 n SER 803 
1 n LEU 804 
1 n TYR 805 
1 n ASN 806 
1 n ALA 807 
1 n TYR 808 
1 n GLY 809 
1 n ARG 810 
1 n LYS 811 
1 n ASN 812 
1 n PRO 813 
1 n TRP 814 
1 n THR 815 
1 n ILE 816 
1 n LEU 817 
1 n PHE 818 
1 n ARG 819 
1 n GLN 820 
1 n GLU 821 
1 n ASN 822 
1 n ASP 823 
1 n GLN 824 
1 n PRO 825 
1 n ASP 826 
1 n SER 827 
1 n SER 828 
1 n TYR 829 
1 n ALA 830 
1 n GLU 831 
1 n MET 832 
1 n VAL 833 
1 n TYR 834 
1 n LEU 835 
1 n PHE 836 
1 n THR 837 
1 n PHE 838 
1 n ILE 839 
1 n PRO 840 
1 n SER 841 
1 n ILE 842 
1 n THR 843 
1 n TRP 844 
1 n ASN 845 
1 n PHE 846 
1 n THR 847 
1 n PHE 848 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:23:40)"
_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 79.51
_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 TYR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n TRP . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n CYS . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n TYR . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n MET . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n ASN . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n HIS . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n TYR . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n MET . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n ASN . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n TRP . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n TYR . 696 A 696 
A 697 1 n THR . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n ARG . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n ASN . 709 A 709 
A 710 1 n ASN . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n ASN . 712 A 712 
A 713 1 n TRP . 713 A 713 
A 714 1 n TYR . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n TYR . 718 A 718 
A 719 1 n ASP . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n HIS . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n ASN . 729 A 729 
A 730 1 n TYR . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n PRO . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n TRP . 736 A 736 
A 737 1 n MET . 737 A 737 
A 738 1 n VAL . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n ASN . 741 A 741 
A 742 1 n TRP . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n TYR . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n SER . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n THR . 748 A 748 
A 749 1 n PRO . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n THR . 751 A 751 
A 752 1 n TYR . 752 A 752 
A 753 1 n PRO . 753 A 753 
A 754 1 n THR . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n ARG . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n GLN . 758 A 758 
A 759 1 n VAL . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n ASN . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n TYR . 763 A 763 
A 764 1 n VAL . 764 A 764 
A 765 1 n PRO . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n TYR . 767 A 767 
A 768 1 n SER . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n ARG . 770 A 770 
A 771 1 n ASN . 771 A 771 
A 772 1 n GLU . 772 A 772 
A 773 1 n TYR . 773 A 773 
A 774 1 n ARG . 774 A 774 
A 775 1 n TYR . 775 A 775 
A 776 1 n PRO . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n TYR . 778 A 778 
A 779 1 n HIS . 779 A 779 
A 780 1 n ARG . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n ASP . 782 A 782 
A 783 1 n VAL . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n ALA . 785 A 785 
A 786 1 n THR . 786 A 786 
A 787 1 n TRP . 787 A 787 
A 788 1 n GLN . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n SER . 790 A 790 
A 791 1 n LYS . 791 A 791 
A 792 1 n PRO . 792 A 792 
A 793 1 n GLY . 793 A 793 
A 794 1 n LYS . 794 A 794 
A 795 1 n ARG . 795 A 795 
A 796 1 n PHE . 796 A 796 
A 797 1 n ARG . 797 A 797 
A 798 1 n HIS . 798 A 798 
A 799 1 n GLU . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n ASN . 801 A 801 
A 802 1 n PHE . 802 A 802 
A 803 1 n SER . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n TYR . 805 A 805 
A 806 1 n ASN . 806 A 806 
A 807 1 n ALA . 807 A 807 
A 808 1 n TYR . 808 A 808 
A 809 1 n GLY . 809 A 809 
A 810 1 n ARG . 810 A 810 
A 811 1 n LYS . 811 A 811 
A 812 1 n ASN . 812 A 812 
A 813 1 n PRO . 813 A 813 
A 814 1 n TRP . 814 A 814 
A 815 1 n THR . 815 A 815 
A 816 1 n ILE . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n PHE . 818 A 818 
A 819 1 n ARG . 819 A 819 
A 820 1 n GLN . 820 A 820 
A 821 1 n GLU . 821 A 821 
A 822 1 n ASN . 822 A 822 
A 823 1 n ASP . 823 A 823 
A 824 1 n GLN . 824 A 824 
A 825 1 n PRO . 825 A 825 
A 826 1 n ASP . 826 A 826 
A 827 1 n SER . 827 A 827 
A 828 1 n SER . 828 A 828 
A 829 1 n TYR . 829 A 829 
A 830 1 n ALA . 830 A 830 
A 831 1 n GLU . 831 A 831 
A 832 1 n MET . 832 A 832 
A 833 1 n VAL . 833 A 833 
A 834 1 n TYR . 834 A 834 
A 835 1 n LEU . 835 A 835 
A 836 1 n PHE . 836 A 836 
A 837 1 n THR . 837 A 837 
A 838 1 n PHE . 838 A 838 
A 839 1 n ILE . 839 A 839 
A 840 1 n PRO . 840 A 840 
A 841 1 n SER . 841 A 841 
A 842 1 n ILE . 842 A 842 
A 843 1 n THR . 843 A 843 
A 844 1 n TRP . 844 A 844 
A 845 1 n ASN . 845 A 845 
A 846 1 n PHE . 846 A 846 
A 847 1 n THR . 847 A 847 
A 848 1 n PHE . 848 A 848 
#
_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   ? 24.263  3.921   5.790   1.00 15.51 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 24.323  5.080   6.719   1.00 16.54 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 25.527  5.986   6.441   1.00 16.89 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 25.349  7.192   6.441   1.00 15.49 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 24.206  4.647   8.194   1.00 14.82 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 24.151  5.845   9.144   1.00 12.66 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 22.913  3.835   8.409   1.00 13.57 1   A 1 
ATOM 8    N N   . TYR A 1 2   ? 26.688  5.472   6.046   1.00 18.16 2   A 1 
ATOM 9    C CA  . TYR A 1 2   ? 27.909  6.288   5.845   1.00 22.21 2   A 1 
ATOM 10   C C   . TYR A 1 2   ? 27.975  7.142   4.558   1.00 21.93 2   A 1 
ATOM 11   O O   . TYR A 1 2   ? 28.846  7.988   4.443   1.00 21.11 2   A 1 
ATOM 12   C CB  . TYR A 1 2   ? 29.149  5.395   6.015   1.00 21.73 2   A 1 
ATOM 13   C CG  . TYR A 1 2   ? 29.634  5.361   7.451   1.00 19.62 2   A 1 
ATOM 14   C CD1 . TYR A 1 2   ? 30.492  6.383   7.907   1.00 18.66 2   A 1 
ATOM 15   C CD2 . TYR A 1 2   ? 29.218  4.344   8.332   1.00 18.11 2   A 1 
ATOM 16   C CE1 . TYR A 1 2   ? 30.938  6.386   9.241   1.00 18.06 2   A 1 
ATOM 17   C CE2 . TYR A 1 2   ? 29.660  4.350   9.669   1.00 18.31 2   A 1 
ATOM 18   C CZ  . TYR A 1 2   ? 30.521  5.367   10.123  1.00 19.09 2   A 1 
ATOM 19   O OH  . TYR A 1 2   ? 30.953  5.368   11.412  1.00 19.86 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 27.065  6.996   3.585   1.00 19.04 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 27.082  7.779   2.321   1.00 23.42 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 26.100  8.961   2.279   1.00 23.52 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 26.157  9.733   1.333   1.00 23.05 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 26.977  6.848   1.093   1.00 23.39 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 28.355  6.559   0.470   1.00 21.02 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 28.249  5.657   -0.772  1.00 20.21 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 29.632  5.437   -1.412  1.00 18.31 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 29.591  4.487   -2.556  1.00 17.35 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? 25.241  9.135   3.289   1.00 19.63 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? 24.300  10.266  3.348   1.00 23.90 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? 24.826  11.467  4.161   1.00 23.85 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? 24.256  12.545  4.080   1.00 23.91 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? 22.909  9.806   3.837   1.00 23.51 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? 21.821  9.923   2.743   1.00 21.22 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? 21.586  8.570   2.066   1.00 20.29 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? 20.498  10.414  3.323   1.00 22.74 4   A 1 
ATOM 37   N N   . SER A 1 5   ? 25.916  11.309  4.902   1.00 23.26 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? 26.466  12.353  5.785   1.00 25.19 5   A 1 
ATOM 39   C C   . SER A 1 5   ? 27.154  13.508  5.046   1.00 24.21 5   A 1 
ATOM 40   O O   . SER A 1 5   ? 27.479  14.504  5.677   1.00 24.10 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? 27.436  11.728  6.800   1.00 25.10 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? 26.868  10.576  7.391   1.00 23.50 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? 27.346  13.426  3.724   1.00 19.38 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? 28.007  14.466  2.917   1.00 23.77 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? 27.052  15.490  2.278   1.00 23.31 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? 27.515  16.415  1.617   1.00 22.50 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? 28.946  13.809  1.891   1.00 23.20 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? 30.364  13.674  2.411   1.00 21.32 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? 31.231  14.784  2.351   1.00 20.47 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? 30.813  12.462  2.966   1.00 20.93 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? 32.539  14.680  2.843   1.00 20.52 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? 32.122  12.364  3.462   1.00 20.72 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? 32.983  13.470  3.399   1.00 21.61 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? 25.733  15.353  2.454   1.00 23.92 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? 24.753  16.191  1.748   1.00 27.64 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? 24.345  17.485  2.485   1.00 27.11 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? 23.648  18.295  1.884   1.00 26.42 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? 23.556  15.315  1.324   1.00 26.40 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? 23.798  14.590  -0.017  1.00 24.17 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? 22.841  13.415  -0.183  1.00 23.64 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? 23.605  15.533  -1.211  1.00 25.26 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? 24.774  17.702  3.731   1.00 22.32 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? 24.311  18.848  4.539   1.00 25.92 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? 25.380  19.460  5.468   1.00 25.28 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? 25.070  19.838  6.591   1.00 24.06 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? 23.026  18.460  5.296   1.00 24.47 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? 21.815  18.243  4.409   1.00 21.88 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? 21.148  19.349  3.844   1.00 20.54 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? 21.356  16.940  4.138   1.00 21.70 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? 20.032  19.151  3.016   1.00 21.38 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? 20.244  16.746  3.305   1.00 21.37 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? 19.581  17.849  2.743   1.00 22.30 8   A 1 
ATOM 73   N N   . SER A 1 9   ? 26.620  19.593  5.015   1.00 24.21 9   A 1 
ATOM 74   C CA  . SER A 1 9   ? 27.631  20.395  5.725   1.00 28.12 9   A 1 
ATOM 75   C C   . SER A 1 9   ? 27.940  21.663  4.929   1.00 27.49 9   A 1 
ATOM 76   O O   . SER A 1 9   ? 28.690  21.628  3.955   1.00 26.35 9   A 1 
ATOM 77   C CB  . SER A 1 9   ? 28.890  19.572  6.010   1.00 27.15 9   A 1 
ATOM 78   O OG  . SER A 1 9   ? 29.864  20.364  6.656   1.00 25.33 9   A 1 
ATOM 79   N N   . SER A 1 10  ? 27.338  22.777  5.326   1.00 20.72 10  A 1 
ATOM 80   C CA  . SER A 1 10  ? 27.780  24.127  4.975   1.00 26.00 10  A 1 
ATOM 81   C C   . SER A 1 10  ? 28.402  24.757  6.219   1.00 25.65 10  A 1 
ATOM 82   O O   . SER A 1 10  ? 27.687  25.055  7.175   1.00 23.68 10  A 1 
ATOM 83   C CB  . SER A 1 10  ? 26.610  24.973  4.448   1.00 23.79 10  A 1 
ATOM 84   O OG  . SER A 1 10  ? 25.560  25.029  5.391   1.00 21.53 10  A 1 
ATOM 85   N N   . GLY A 1 11  ? 29.704  24.923  6.211   1.00 21.92 11  A 1 
ATOM 86   C CA  . GLY A 1 11  ? 30.459  25.605  7.257   1.00 27.17 11  A 1 
ATOM 87   C C   . GLY A 1 11  ? 31.890  25.805  6.771   1.00 27.07 11  A 1 
ATOM 88   O O   . GLY A 1 11  ? 32.634  24.837  6.660   1.00 25.19 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? 32.206  27.036  6.379   1.00 21.30 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? 33.552  27.494  6.043   1.00 24.44 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? 34.465  27.347  7.266   1.00 23.90 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? 34.090  27.795  8.344   1.00 22.89 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? 33.488  28.985  5.644   1.00 23.38 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? 32.756  29.238  4.316   1.00 21.07 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? 32.565  30.731  3.992   1.00 19.77 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? 32.617  31.063  2.783   1.00 18.67 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? 32.318  31.517  4.925   1.00 22.52 12  A 1 
ATOM 98   N N   . ASP A 1 13  ? 35.639  26.755  7.069   1.00 20.62 13  A 1 
ATOM 99   C CA  . ASP A 1 13  ? 36.865  27.209  7.726   1.00 27.42 13  A 1 
ATOM 100  C C   . ASP A 1 13  ? 38.083  26.696  6.946   1.00 26.49 13  A 1 
ATOM 101  O O   . ASP A 1 13  ? 38.267  25.506  6.677   1.00 25.11 13  A 1 
ATOM 102  C CB  . ASP A 1 13  ? 36.935  26.831  9.219   1.00 26.05 13  A 1 
ATOM 103  C CG  . ASP A 1 13  ? 36.461  27.961  10.153  1.00 22.72 13  A 1 
ATOM 104  O OD1 . ASP A 1 13  ? 36.608  29.145  9.769   1.00 21.86 13  A 1 
ATOM 105  O OD2 . ASP A 1 13  ? 36.052  27.632  11.289  1.00 22.22 13  A 1 
ATOM 106  N N   . THR A 1 14  ? 38.885  27.658  6.510   1.00 19.39 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? 40.141  27.489  5.779   1.00 23.29 14  A 1 
ATOM 108  C C   . THR A 1 14  ? 41.262  27.040  6.713   1.00 23.67 14  A 1 
ATOM 109  O O   . THR A 1 14  ? 41.610  27.774  7.633   1.00 23.04 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? 40.543  28.835  5.143   1.00 22.17 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? 40.163  29.917  5.967   1.00 20.12 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? 39.881  29.062  3.788   1.00 21.12 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? 41.887  25.906  6.405   1.00 19.97 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? 43.198  25.552  6.972   1.00 24.62 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? 44.143  25.151  5.834   1.00 24.94 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? 43.898  24.205  5.090   1.00 24.24 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? 43.100  24.498  8.103   1.00 23.79 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? 42.205  25.027  9.251   1.00 21.60 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? 44.504  24.150  8.627   1.00 22.72 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? 42.034  24.079  10.440  1.00 21.60 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? 45.226  25.924  5.689   1.00 23.18 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? 46.354  25.688  4.790   1.00 28.19 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? 47.153  24.442  5.203   1.00 27.52 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? 47.546  24.330  6.359   1.00 26.88 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? 47.287  26.920  4.850   1.00 27.65 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? 46.853  28.085  3.984   1.00 24.53 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? 46.403  27.921  2.870   1.00 23.55 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? 47.019  29.300  4.446   1.00 25.35 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 47.489  23.593  4.222   1.00 16.86 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 48.550  22.583  4.356   1.00 22.25 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 49.662  22.840  3.331   1.00 21.58 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 49.359  23.053  2.154   1.00 19.86 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 47.980  21.164  4.205   1.00 21.32 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 47.454  20.574  5.499   1.00 19.54 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 48.340  19.947  6.393   1.00 18.54 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 46.085  20.653  5.813   1.00 20.58 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 47.862  19.398  7.596   1.00 19.26 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 45.608  20.111  7.019   1.00 20.22 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 46.496  19.483  7.909   1.00 22.07 17  A 1 
ATOM 140  N N   . PRO A 1 18  ? 50.945  22.802  3.723   1.00 20.60 18  A 1 
ATOM 141  C CA  . PRO A 1 18  ? 52.057  22.857  2.785   1.00 26.13 18  A 1 
ATOM 142  C C   . PRO A 1 18  ? 52.335  21.486  2.152   1.00 26.40 18  A 1 
ATOM 143  O O   . PRO A 1 18  ? 52.147  20.438  2.761   1.00 24.69 18  A 1 
ATOM 144  C CB  . PRO A 1 18  ? 53.236  23.411  3.583   1.00 23.92 18  A 1 
ATOM 145  C CG  . PRO A 1 18  ? 52.973  22.886  4.992   1.00 23.96 18  A 1 
ATOM 146  C CD  . PRO A 1 18  ? 51.453  22.740  5.083   1.00 27.58 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? 52.798  21.529  0.902   1.00 19.33 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? 53.132  20.394  0.051   1.00 24.20 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? 54.373  19.617  0.523   1.00 24.40 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? 55.327  20.219  1.009   1.00 23.16 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? 53.362  20.965  -1.357  1.00 22.36 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? 54.399  18.299  0.246   1.00 16.88 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? 55.626  17.506  0.339   1.00 21.58 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? 55.482  15.990  0.168   1.00 22.03 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? 55.187  15.294  1.126   1.00 20.49 20  A 1 
ATOM 156  N N   . GLN A 1 21  ? 55.768  15.524  -1.055  1.00 16.37 21  A 1 
ATOM 157  C CA  . GLN A 1 21  ? 56.488  14.279  -1.419  1.00 21.73 21  A 1 
ATOM 158  C C   . GLN A 1 21  ? 55.964  12.861  -1.054  1.00 21.42 21  A 1 
ATOM 159  O O   . GLN A 1 21  ? 56.110  12.358  0.045   1.00 20.61 21  A 1 
ATOM 160  C CB  . GLN A 1 21  ? 57.972  14.456  -1.071  1.00 21.31 21  A 1 
ATOM 161  C CG  . GLN A 1 21  ? 58.659  15.404  -2.069  1.00 19.75 21  A 1 
ATOM 162  C CD  . GLN A 1 21  ? 60.136  15.631  -1.771  1.00 18.19 21  A 1 
ATOM 163  O OE1 . GLN A 1 21  ? 60.631  15.414  -0.685  1.00 19.31 21  A 1 
ATOM 164  N NE2 . GLN A 1 21  ? 60.900  16.107  -2.726  1.00 20.48 21  A 1 
ATOM 165  N N   . THR A 1 22  ? 55.488  12.193  -2.107  1.00 15.15 22  A 1 
ATOM 166  C CA  . THR A 1 22  ? 55.935  10.913  -2.729  1.00 19.62 22  A 1 
ATOM 167  C C   . THR A 1 22  ? 56.312  9.649   -1.930  1.00 19.93 22  A 1 
ATOM 168  O O   . THR A 1 22  ? 57.302  9.610   -1.216  1.00 18.95 22  A 1 
ATOM 169  C CB  . THR A 1 22  ? 57.076  11.153  -3.732  1.00 18.19 22  A 1 
ATOM 170  O OG1 . THR A 1 22  ? 58.150  11.802  -3.114  1.00 16.15 22  A 1 
ATOM 171  C CG2 . THR A 1 22  ? 56.650  11.984  -4.937  1.00 16.81 22  A 1 
ATOM 172  N N   . CYS A 1 23  ? 55.688  8.556   -2.412  1.00 16.62 23  A 1 
ATOM 173  C CA  . CYS A 1 23  ? 56.230  7.218   -2.738  1.00 19.87 23  A 1 
ATOM 174  C C   . CYS A 1 23  ? 56.409  6.120   -1.668  1.00 20.07 23  A 1 
ATOM 175  O O   . CYS A 1 23  ? 57.321  6.128   -0.856  1.00 19.45 23  A 1 
ATOM 176  C CB  . CYS A 1 23  ? 57.468  7.321   -3.643  1.00 19.00 23  A 1 
ATOM 177  S SG  . CYS A 1 23  ? 56.967  7.485   -5.382  1.00 16.33 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? 55.657  5.043   -1.974  1.00 17.57 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? 56.111  3.658   -2.181  1.00 21.27 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? 56.050  2.613   -1.045  1.00 21.41 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? 56.572  2.761   0.048   1.00 20.65 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? 57.451  3.618   -2.929  1.00 19.98 24  A 1 
ATOM 183  N N   . SER A 1 25  ? 55.565  1.459   -1.530  1.00 16.88 25  A 1 
ATOM 184  C CA  . SER A 1 25  ? 55.906  0.063   -1.188  1.00 21.05 25  A 1 
ATOM 185  C C   . SER A 1 25  ? 55.140  -0.662  -0.080  1.00 20.57 25  A 1 
ATOM 186  O O   . SER A 1 25  ? 55.084  -0.299  1.080   1.00 19.85 25  A 1 
ATOM 187  C CB  . SER A 1 25  ? 57.415  -0.200  -1.170  1.00 20.24 25  A 1 
ATOM 188  O OG  . SER A 1 25  ? 58.070  0.495   -0.147  1.00 17.76 25  A 1 
ATOM 189  N N   . ALA A 1 26  ? 54.567  -1.768  -0.568  1.00 18.66 26  A 1 
ATOM 190  C CA  . ALA A 1 26  ? 53.973  -2.880  0.149   1.00 23.24 26  A 1 
ATOM 191  C C   . ALA A 1 26  ? 54.956  -3.572  1.102   1.00 23.09 26  A 1 
ATOM 192  O O   . ALA A 1 26  ? 56.134  -3.686  0.781   1.00 22.07 26  A 1 
ATOM 193  C CB  . ALA A 1 26  ? 53.551  -3.872  -0.942  1.00 22.24 26  A 1 
ATOM 194  N N   . LEU A 1 27  ? 54.421  -4.154  2.166   1.00 16.58 27  A 1 
ATOM 195  C CA  . LEU A 1 27  ? 54.972  -5.374  2.769   1.00 22.23 27  A 1 
ATOM 196  C C   . LEU A 1 27  ? 53.898  -6.095  3.594   1.00 21.80 27  A 1 
ATOM 197  O O   . LEU A 1 27  ? 53.305  -5.563  4.529   1.00 20.94 27  A 1 
ATOM 198  C CB  . LEU A 1 27  ? 56.246  -5.071  3.584   1.00 21.25 27  A 1 
ATOM 199  C CG  . LEU A 1 27  ? 57.525  -5.578  2.874   1.00 18.87 27  A 1 
ATOM 200  C CD1 . LEU A 1 27  ? 58.730  -4.713  3.251   1.00 17.95 27  A 1 
ATOM 201  C CD2 . LEU A 1 27  ? 57.829  -7.026  3.232   1.00 20.21 27  A 1 
ATOM 202  N N   . THR A 1 28  ? 53.664  -7.320  3.167   1.00 18.66 28  A 1 
ATOM 203  C CA  . THR A 1 28  ? 52.936  -8.394  3.847   1.00 22.74 28  A 1 
ATOM 204  C C   . THR A 1 28  ? 53.629  -8.806  5.149   1.00 22.59 28  A 1 
ATOM 205  O O   . THR A 1 28  ? 54.833  -9.031  5.136   1.00 21.71 28  A 1 
ATOM 206  C CB  . THR A 1 28  ? 52.959  -9.624  2.920   1.00 21.66 28  A 1 
ATOM 207  O OG1 . THR A 1 28  ? 54.221  -9.707  2.276   1.00 19.46 28  A 1 
ATOM 208  C CG2 . THR A 1 28  ? 51.907  -9.543  1.817   1.00 20.75 28  A 1 
ATOM 209  N N   . HIS A 1 29  ? 52.855  -9.040  6.207   1.00 19.60 29  A 1 
ATOM 210  C CA  . HIS A 1 29  ? 53.303  -9.893  7.312   1.00 26.84 29  A 1 
ATOM 211  C C   . HIS A 1 29  ? 52.180  -10.821 7.787   1.00 26.23 29  A 1 
ATOM 212  O O   . HIS A 1 29  ? 51.141  -10.391 8.286   1.00 25.26 29  A 1 
ATOM 213  C CB  . HIS A 1 29  ? 53.922  -9.067  8.453   1.00 25.82 29  A 1 
ATOM 214  C CG  . HIS A 1 29  ? 55.431  -9.140  8.450   1.00 23.31 29  A 1 
ATOM 215  N ND1 . HIS A 1 29  ? 56.182  -10.259 8.737   1.00 22.09 29  A 1 
ATOM 216  C CD2 . HIS A 1 29  ? 56.313  -8.142  8.141   1.00 22.33 29  A 1 
ATOM 217  C CE1 . HIS A 1 29  ? 57.481  -9.942  8.597   1.00 22.55 29  A 1 
ATOM 218  N NE2 . HIS A 1 29  ? 57.611  -8.659  8.232   1.00 23.07 29  A 1 
ATOM 219  N N   . GLU A 1 30  ? 52.429  -12.119 7.602   1.00 20.16 30  A 1 
ATOM 220  C CA  . GLU A 1 30  ? 51.743  -13.218 8.279   1.00 22.91 30  A 1 
ATOM 221  C C   . GLU A 1 30  ? 51.979  -13.157 9.798   1.00 22.00 30  A 1 
ATOM 222  O O   . GLU A 1 30  ? 53.113  -12.974 10.245  1.00 21.68 30  A 1 
ATOM 223  C CB  . GLU A 1 30  ? 52.328  -14.566 7.804   1.00 23.16 30  A 1 
ATOM 224  C CG  . GLU A 1 30  ? 51.945  -15.016 6.387   1.00 21.07 30  A 1 
ATOM 225  C CD  . GLU A 1 30  ? 52.592  -16.377 6.057   1.00 20.55 30  A 1 
ATOM 226  O OE1 . GLU A 1 30  ? 51.858  -17.288 5.606   1.00 18.81 30  A 1 
ATOM 227  O OE2 . GLU A 1 30  ? 53.810  -16.528 6.296   1.00 23.09 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? 50.946  -13.445 10.570  1.00 20.61 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? 51.097  -13.827 11.980  1.00 24.25 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? 50.529  -15.230 12.175  1.00 24.16 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? 49.328  -15.474 12.067  1.00 23.24 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? 50.492  -12.789 12.942  1.00 23.41 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? 50.620  -13.239 14.404  1.00 20.14 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? 51.223  -11.442 12.813  1.00 22.32 31  A 1 
ATOM 235  N N   . ARG A 1 32  ? 51.436  -16.171 12.454  1.00 20.23 32  A 1 
ATOM 236  C CA  . ARG A 1 32  ? 51.156  -17.515 12.981  1.00 26.31 32  A 1 
ATOM 237  C C   . ARG A 1 32  ? 50.764  -17.430 14.456  1.00 25.14 32  A 1 
ATOM 238  O O   . ARG A 1 32  ? 51.513  -16.848 15.241  1.00 25.50 32  A 1 
ATOM 239  C CB  . ARG A 1 32  ? 52.437  -18.376 12.896  1.00 27.35 32  A 1 
ATOM 240  C CG  . ARG A 1 32  ? 52.584  -19.221 11.625  1.00 25.46 32  A 1 
ATOM 241  C CD  . ARG A 1 32  ? 53.936  -19.950 11.672  1.00 25.57 32  A 1 
ATOM 242  N NE  . ARG A 1 32  ? 54.063  -20.941 10.587  1.00 23.41 32  A 1 
ATOM 243  C CZ  . ARG A 1 32  ? 55.162  -21.598 10.247  1.00 21.61 32  A 1 
ATOM 244  N NH1 . ARG A 1 32  ? 56.291  -21.421 10.872  1.00 20.15 32  A 1 
ATOM 245  N NH2 . ARG A 1 32  ? 55.141  -22.453 9.262   1.00 19.31 32  A 1 
ATOM 246  N N   . ILE A 1 33  ? 49.734  -18.158 14.840  1.00 20.90 33  A 1 
ATOM 247  C CA  . ILE A 1 33  ? 49.545  -18.582 16.235  1.00 25.21 33  A 1 
ATOM 248  C C   . ILE A 1 33  ? 49.495  -20.112 16.276  1.00 24.82 33  A 1 
ATOM 249  O O   . ILE A 1 33  ? 48.667  -20.748 15.622  1.00 23.70 33  A 1 
ATOM 250  C CB  . ILE A 1 33  ? 48.333  -17.886 16.902  1.00 24.18 33  A 1 
ATOM 251  C CG1 . ILE A 1 33  ? 48.545  -16.350 16.901  1.00 21.86 33  A 1 
ATOM 252  C CG2 . ILE A 1 33  ? 48.143  -18.406 18.338  1.00 23.10 33  A 1 
ATOM 253  C CD1 . ILE A 1 33  ? 47.427  -15.534 17.559  1.00 22.19 33  A 1 
ATOM 254  N N   . ARG A 1 34  ? 50.444  -20.699 16.997  1.00 23.37 34  A 1 
ATOM 255  C CA  . ARG A 1 34  ? 50.479  -22.105 17.426  1.00 28.63 34  A 1 
ATOM 256  C C   . ARG A 1 34  ? 49.600  -22.279 18.667  1.00 27.27 34  A 1 
ATOM 257  O O   . ARG A 1 34  ? 49.663  -21.453 19.571  1.00 26.65 34  A 1 
ATOM 258  C CB  . ARG A 1 34  ? 51.920  -22.513 17.809  1.00 28.34 34  A 1 
ATOM 259  C CG  . ARG A 1 34  ? 52.768  -23.099 16.676  1.00 26.51 34  A 1 
ATOM 260  C CD  . ARG A 1 34  ? 54.153  -23.462 17.241  1.00 25.36 34  A 1 
ATOM 261  N NE  . ARG A 1 34  ? 54.997  -24.184 16.268  1.00 24.85 34  A 1 
ATOM 262  C CZ  . ARG A 1 34  ? 56.252  -24.557 16.458  1.00 22.87 34  A 1 
ATOM 263  N NH1 . ARG A 1 34  ? 56.900  -24.273 17.556  1.00 21.92 34  A 1 
ATOM 264  N NH2 . ARG A 1 34  ? 56.892  -25.232 15.546  1.00 22.22 34  A 1 
ATOM 265  N N   . GLY A 1 35  ? 48.899  -23.396 18.721  1.00 24.76 35  A 1 
ATOM 266  C CA  . GLY A 1 35  ? 48.299  -23.917 19.943  1.00 29.92 35  A 1 
ATOM 267  C C   . GLY A 1 35  ? 48.143  -25.432 19.831  1.00 29.67 35  A 1 
ATOM 268  O O   . GLY A 1 35  ? 47.344  -25.905 19.030  1.00 27.24 35  A 1 
ATOM 269  N N   . ASP A 1 36  ? 48.975  -26.162 20.560  1.00 23.59 36  A 1 
ATOM 270  C CA  . ASP A 1 36  ? 49.039  -27.623 20.626  1.00 31.66 36  A 1 
ATOM 271  C C   . ASP A 1 36  ? 47.817  -28.249 21.327  1.00 30.10 36  A 1 
ATOM 272  O O   . ASP A 1 36  ? 47.291  -27.703 22.292  1.00 27.70 36  A 1 
ATOM 273  C CB  . ASP A 1 36  ? 50.314  -28.022 21.397  1.00 29.46 36  A 1 
ATOM 274  C CG  . ASP A 1 36  ? 51.592  -27.875 20.579  1.00 26.73 36  A 1 
ATOM 275  O OD1 . ASP A 1 36  ? 51.591  -28.353 19.423  1.00 24.87 36  A 1 
ATOM 276  O OD2 . ASP A 1 36  ? 52.570  -27.313 21.117  1.00 26.25 36  A 1 
ATOM 277  N N   . GLY A 1 37  ? 47.448  -29.452 20.889  1.00 22.47 37  A 1 
ATOM 278  C CA  . GLY A 1 37  ? 46.441  -30.271 21.562  1.00 28.20 37  A 1 
ATOM 279  C C   . GLY A 1 37  ? 46.142  -31.582 20.831  1.00 28.61 37  A 1 
ATOM 280  O O   . GLY A 1 37  ? 45.114  -31.718 20.181  1.00 26.15 37  A 1 
ATOM 281  N N   . LYS A 1 38  ? 47.063  -32.555 20.907  1.00 20.20 38  A 1 
ATOM 282  C CA  . LYS A 1 38  ? 46.855  -33.935 20.435  1.00 26.64 38  A 1 
ATOM 283  C C   . LYS A 1 38  ? 45.829  -34.669 21.305  1.00 25.93 38  A 1 
ATOM 284  O O   . LYS A 1 38  ? 46.020  -34.736 22.516  1.00 24.65 38  A 1 
ATOM 285  C CB  . LYS A 1 38  ? 48.179  -34.725 20.539  1.00 25.83 38  A 1 
ATOM 286  C CG  . LYS A 1 38  ? 49.202  -34.450 19.435  1.00 23.35 38  A 1 
ATOM 287  C CD  . LYS A 1 38  ? 50.485  -35.251 19.723  1.00 21.49 38  A 1 
ATOM 288  C CE  . LYS A 1 38  ? 51.493  -35.121 18.577  1.00 19.51 38  A 1 
ATOM 289  N NZ  . LYS A 1 38  ? 52.779  -35.794 18.897  1.00 18.47 38  A 1 
ATOM 290  N N   . GLN A 1 39  ? 44.886  -35.381 20.666  1.00 22.52 39  A 1 
ATOM 291  C CA  . GLN A 1 39  ? 44.449  -36.698 21.140  1.00 27.53 39  A 1 
ATOM 292  C C   . GLN A 1 39  ? 43.956  -37.555 19.965  1.00 26.84 39  A 1 
ATOM 293  O O   . GLN A 1 39  ? 43.047  -37.183 19.230  1.00 26.42 39  A 1 
ATOM 294  C CB  . GLN A 1 39  ? 43.416  -36.594 22.281  1.00 27.64 39  A 1 
ATOM 295  C CG  . GLN A 1 39  ? 44.022  -37.098 23.607  1.00 25.82 39  A 1 
ATOM 296  C CD  . GLN A 1 39  ? 43.106  -36.934 24.812  1.00 23.53 39  A 1 
ATOM 297  O OE1 . GLN A 1 39  ? 41.938  -36.613 24.720  1.00 24.17 39  A 1 
ATOM 298  N NE2 . GLN A 1 39  ? 43.597  -37.173 26.009  1.00 25.73 39  A 1 
ATOM 299  N N   . ASN A 1 40  ? 44.637  -38.688 19.766  1.00 24.04 40  A 1 
ATOM 300  C CA  . ASN A 1 40  ? 44.313  -39.744 18.807  1.00 30.14 40  A 1 
ATOM 301  C C   . ASN A 1 40  ? 43.156  -40.601 19.328  1.00 29.01 40  A 1 
ATOM 302  O O   . ASN A 1 40  ? 43.254  -41.088 20.455  1.00 28.08 40  A 1 
ATOM 303  C CB  . ASN A 1 40  ? 45.545  -40.670 18.675  1.00 29.32 40  A 1 
ATOM 304  C CG  . ASN A 1 40  ? 46.690  -40.133 17.849  1.00 25.87 40  A 1 
ATOM 305  O OD1 . ASN A 1 40  ? 46.528  -39.356 16.929  1.00 24.13 40  A 1 
ATOM 306  N ND2 . ASN A 1 40  ? 47.899  -40.573 18.121  1.00 25.24 40  A 1 
ATOM 307  N N   . ILE A 1 41  ? 42.175  -40.912 18.484  1.00 21.22 41  A 1 
ATOM 308  C CA  . ILE A 1 41  ? 41.392  -42.156 18.594  1.00 25.02 41  A 1 
ATOM 309  C C   . ILE A 1 41  ? 41.205  -42.739 17.187  1.00 24.62 41  A 1 
ATOM 310  O O   . ILE A 1 41  ? 40.735  -42.066 16.269  1.00 23.82 41  A 1 
ATOM 311  C CB  . ILE A 1 41  ? 40.066  -41.988 19.377  1.00 24.12 41  A 1 
ATOM 312  C CG1 . ILE A 1 41  ? 40.348  -41.504 20.819  1.00 21.85 41  A 1 
ATOM 313  C CG2 . ILE A 1 41  ? 39.288  -43.315 19.403  1.00 23.13 41  A 1 
ATOM 314  C CD1 . ILE A 1 41  ? 39.127  -41.360 21.730  1.00 22.04 41  A 1 
ATOM 315  N N   . CYS A 1 42  ? 41.644  -43.986 17.021  1.00 24.24 42  A 1 
ATOM 316  C CA  . CYS A 1 42  ? 41.552  -44.801 15.811  1.00 28.42 42  A 1 
ATOM 317  C C   . CYS A 1 42  ? 40.101  -45.047 15.376  1.00 27.39 42  A 1 
ATOM 318  O O   . CYS A 1 42  ? 39.232  -45.358 16.186  1.00 27.07 42  A 1 
ATOM 319  C CB  . CYS A 1 42  ? 42.238  -46.151 16.077  1.00 28.06 42  A 1 
ATOM 320  S SG  . CYS A 1 42  ? 44.039  -45.997 15.960  1.00 24.76 42  A 1 
ATOM 321  N N   . ALA A 1 43  ? 39.887  -44.978 14.069  1.00 25.62 43  A 1 
ATOM 322  C CA  . ALA A 1 43  ? 38.644  -45.349 13.408  1.00 31.19 43  A 1 
ATOM 323  C C   . ALA A 1 43  ? 38.574  -46.866 13.173  1.00 30.61 43  A 1 
ATOM 324  O O   . ALA A 1 43  ? 39.439  -47.428 12.501  1.00 29.04 43  A 1 
ATOM 325  C CB  . ALA A 1 43  ? 38.566  -44.574 12.091  1.00 29.54 43  A 1 
ATOM 326  N N   . ASP A 1 44  ? 37.508  -47.482 13.637  1.00 24.16 44  A 1 
ATOM 327  C CA  . ASP A 1 44  ? 37.143  -48.855 13.306  1.00 31.30 44  A 1 
ATOM 328  C C   . ASP A 1 44  ? 36.187  -48.864 12.106  1.00 30.45 44  A 1 
ATOM 329  O O   . ASP A 1 44  ? 35.060  -48.356 12.136  1.00 29.23 44  A 1 
ATOM 330  C CB  . ASP A 1 44  ? 36.607  -49.576 14.555  1.00 29.96 44  A 1 
ATOM 331  C CG  . ASP A 1 44  ? 36.993  -51.054 14.607  1.00 26.26 44  A 1 
ATOM 332  O OD1 . ASP A 1 44  ? 37.468  -51.569 13.570  1.00 25.22 44  A 1 
ATOM 333  O OD2 . ASP A 1 44  ? 36.801  -51.647 15.687  1.00 25.73 44  A 1 
ATOM 334  N N   . ARG A 1 45  ? 36.687  -49.395 10.985  1.00 24.25 45  A 1 
ATOM 335  C CA  . ARG A 1 45  ? 36.118  -49.279 9.634   1.00 30.56 45  A 1 
ATOM 336  C C   . ARG A 1 45  ? 35.227  -50.486 9.318   1.00 29.83 45  A 1 
ATOM 337  O O   . ARG A 1 45  ? 35.475  -51.149 8.332   1.00 28.74 45  A 1 
ATOM 338  C CB  . ARG A 1 45  ? 37.267  -49.057 8.621   1.00 29.76 45  A 1 
ATOM 339  C CG  . ARG A 1 45  ? 37.064  -47.878 7.664   1.00 26.83 45  A 1 
ATOM 340  C CD  . ARG A 1 45  ? 38.165  -47.893 6.605   1.00 25.40 45  A 1 
ATOM 341  N NE  . ARG A 1 45  ? 38.358  -46.585 5.958   1.00 24.02 45  A 1 
ATOM 342  C CZ  . ARG A 1 45  ? 39.031  -46.350 4.842   1.00 23.27 45  A 1 
ATOM 343  N NH1 . ARG A 1 45  ? 39.559  -47.311 4.134   1.00 21.74 45  A 1 
ATOM 344  N NH2 . ARG A 1 45  ? 39.197  -45.122 4.410   1.00 23.16 45  A 1 
ATOM 345  N N   . ASN A 1 46  ? 34.245  -50.812 10.151  1.00 25.51 46  A 1 
ATOM 346  C CA  . ASN A 1 46  ? 33.315  -51.919 9.839   1.00 33.05 46  A 1 
ATOM 347  C C   . ASN A 1 46  ? 31.860  -51.771 10.352  1.00 32.18 46  A 1 
ATOM 348  O O   . ASN A 1 46  ? 31.086  -52.719 10.237  1.00 31.16 46  A 1 
ATOM 349  C CB  . ASN A 1 46  ? 33.972  -53.265 10.226  1.00 32.26 46  A 1 
ATOM 350  C CG  . ASN A 1 46  ? 34.645  -53.963 9.045   1.00 28.17 46  A 1 
ATOM 351  O OD1 . ASN A 1 46  ? 34.323  -53.769 7.886   1.00 26.84 46  A 1 
ATOM 352  N ND2 . ASN A 1 46  ? 35.593  -54.832 9.304   1.00 27.74 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? 31.431  -50.588 10.830  1.00 24.84 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? 30.052  -50.393 11.328  1.00 31.34 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? 29.134  -49.527 10.440  1.00 30.82 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? 27.988  -49.268 10.804  1.00 30.27 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? 30.075  -49.932 12.803  1.00 30.48 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? 29.281  -50.895 13.712  1.00 28.41 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? 30.201  -51.973 14.281  1.00 26.96 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? 28.637  -50.144 14.872  1.00 31.50 47  A 1 
ATOM 361  N N   . ILE A 1 48  ? 29.605  -49.070 9.268   1.00 26.33 48  A 1 
ATOM 362  C CA  . ILE A 1 48  ? 28.854  -48.093 8.449   1.00 29.99 48  A 1 
ATOM 363  C C   . ILE A 1 48  ? 27.962  -48.761 7.386   1.00 29.70 48  A 1 
ATOM 364  O O   . ILE A 1 48  ? 26.964  -48.176 6.977   1.00 28.76 48  A 1 
ATOM 365  C CB  . ILE A 1 48  ? 29.812  -46.986 7.938   1.00 29.11 48  A 1 
ATOM 366  C CG1 . ILE A 1 48  ? 30.367  -46.200 9.152   1.00 26.69 48  A 1 
ATOM 367  C CG2 . ILE A 1 48  ? 29.126  -46.023 6.952   1.00 28.55 48  A 1 
ATOM 368  C CD1 . ILE A 1 48  ? 31.398  -45.118 8.826   1.00 27.42 48  A 1 
ATOM 369  N N   . PHE A 1 49  ? 28.234  -50.013 6.985   1.00 25.09 49  A 1 
ATOM 370  C CA  . PHE A 1 49  ? 27.470  -50.655 5.896   1.00 30.30 49  A 1 
ATOM 371  C C   . PHE A 1 49  ? 26.144  -51.309 6.317   1.00 29.61 49  A 1 
ATOM 372  O O   . PHE A 1 49  ? 25.257  -51.479 5.480   1.00 28.89 49  A 1 
ATOM 373  C CB  . PHE A 1 49  ? 28.383  -51.595 5.090   1.00 29.56 49  A 1 
ATOM 374  C CG  . PHE A 1 49  ? 28.800  -50.964 3.774   1.00 27.76 49  A 1 
ATOM 375  C CD1 . PHE A 1 49  ? 27.975  -51.108 2.642   1.00 25.71 49  A 1 
ATOM 376  C CD2 . PHE A 1 49  ? 29.978  -50.202 3.683   1.00 27.83 49  A 1 
ATOM 377  C CE1 . PHE A 1 49  ? 28.328  -50.494 1.428   1.00 25.98 49  A 1 
ATOM 378  C CE2 . PHE A 1 49  ? 30.329  -49.583 2.469   1.00 26.64 49  A 1 
ATOM 379  C CZ  . PHE A 1 49  ? 29.505  -49.731 1.343   1.00 28.67 49  A 1 
ATOM 380  N N   . THR A 1 50  ? 25.947  -51.622 7.597   1.00 31.20 50  A 1 
ATOM 381  C CA  . THR A 1 50  ? 24.718  -52.284 8.085   1.00 36.94 50  A 1 
ATOM 382  C C   . THR A 1 50  ? 23.599  -51.311 8.466   1.00 36.66 50  A 1 
ATOM 383  O O   . THR A 1 50  ? 22.427  -51.679 8.407   1.00 34.32 50  A 1 
ATOM 384  C CB  . THR A 1 50  ? 25.018  -53.255 9.247   1.00 34.42 50  A 1 
ATOM 385  O OG1 . THR A 1 50  ? 26.405  -53.337 9.516   1.00 31.72 50  A 1 
ATOM 386  C CG2 . THR A 1 50  ? 24.565  -54.671 8.909   1.00 32.70 50  A 1 
ATOM 387  N N   . ASN A 1 51  ? 23.918  -50.051 8.778   1.00 32.93 51  A 1 
ATOM 388  C CA  . ASN A 1 51  ? 22.907  -49.043 9.138   1.00 40.60 51  A 1 
ATOM 389  C C   . ASN A 1 51  ? 22.270  -48.338 7.925   1.00 38.46 51  A 1 
ATOM 390  O O   . ASN A 1 51  ? 21.122  -47.901 8.006   1.00 36.45 51  A 1 
ATOM 391  C CB  . ASN A 1 51  ? 23.510  -48.068 10.166  1.00 39.13 51  A 1 
ATOM 392  C CG  . ASN A 1 51  ? 23.400  -48.578 11.593  1.00 34.90 51  A 1 
ATOM 393  O OD1 . ASN A 1 51  ? 22.486  -49.299 11.953  1.00 33.51 51  A 1 
ATOM 394  N ND2 . ASN A 1 51  ? 24.304  -48.205 12.465  1.00 35.69 51  A 1 
ATOM 395  N N   . TYR A 1 52  ? 22.964  -48.280 6.776   1.00 29.52 52  A 1 
ATOM 396  C CA  . TYR A 1 52  ? 22.422  -47.645 5.563   1.00 34.72 52  A 1 
ATOM 397  C C   . TYR A 1 52  ? 21.308  -48.466 4.897   1.00 33.60 52  A 1 
ATOM 398  O O   . TYR A 1 52  ? 20.340  -47.902 4.383   1.00 31.96 52  A 1 
ATOM 399  C CB  . TYR A 1 52  ? 23.562  -47.314 4.587   1.00 33.43 52  A 1 
ATOM 400  C CG  . TYR A 1 52  ? 23.872  -45.824 4.561   1.00 32.01 52  A 1 
ATOM 401  C CD1 . TYR A 1 52  ? 23.199  -44.990 3.648   1.00 30.93 52  A 1 
ATOM 402  C CD2 . TYR A 1 52  ? 24.804  -45.273 5.459   1.00 31.25 52  A 1 
ATOM 403  C CE1 . TYR A 1 52  ? 23.461  -43.605 3.627   1.00 29.09 52  A 1 
ATOM 404  C CE2 . TYR A 1 52  ? 25.066  -43.887 5.446   1.00 30.71 52  A 1 
ATOM 405  C CZ  . TYR A 1 52  ? 24.396  -43.053 4.526   1.00 32.59 52  A 1 
ATOM 406  O OH  . TYR A 1 52  ? 24.654  -41.718 4.507   1.00 33.30 52  A 1 
ATOM 407  N N   . THR A 1 53  ? 21.385  -49.800 4.954   1.00 35.34 53  A 1 
ATOM 408  C CA  . THR A 1 53  ? 20.357  -50.696 4.389   1.00 41.55 53  A 1 
ATOM 409  C C   . THR A 1 53  ? 19.075  -50.720 5.223   1.00 41.14 53  A 1 
ATOM 410  O O   . THR A 1 53  ? 17.981  -50.781 4.660   1.00 39.40 53  A 1 
ATOM 411  C CB  . THR A 1 53  ? 20.910  -52.121 4.177   1.00 39.73 53  A 1 
ATOM 412  O OG1 . THR A 1 53  ? 22.099  -52.334 4.908   1.00 37.35 53  A 1 
ATOM 413  C CG2 . THR A 1 53  ? 21.252  -52.370 2.712   1.00 39.08 53  A 1 
ATOM 414  N N   . PHE A 1 54  ? 19.169  -50.567 6.555   1.00 32.94 54  A 1 
ATOM 415  C CA  . PHE A 1 54  ? 17.996  -50.525 7.445   1.00 38.00 54  A 1 
ATOM 416  C C   . PHE A 1 54  ? 17.211  -49.199 7.371   1.00 37.40 54  A 1 
ATOM 417  O O   . PHE A 1 54  ? 15.978  -49.195 7.461   1.00 36.47 54  A 1 
ATOM 418  C CB  . PHE A 1 54  ? 18.432  -50.864 8.881   1.00 36.54 54  A 1 
ATOM 419  C CG  . PHE A 1 54  ? 17.661  -52.026 9.475   1.00 34.93 54  A 1 
ATOM 420  C CD1 . PHE A 1 54  ? 16.488  -51.798 10.216  1.00 32.59 54  A 1 
ATOM 421  C CD2 . PHE A 1 54  ? 18.112  -53.345 9.268   1.00 35.55 54  A 1 
ATOM 422  C CE1 . PHE A 1 54  ? 15.772  -52.883 10.751  1.00 31.00 54  A 1 
ATOM 423  C CE2 . PHE A 1 54  ? 17.394  -54.428 9.802   1.00 31.63 54  A 1 
ATOM 424  C CZ  . PHE A 1 54  ? 16.224  -54.198 10.546  1.00 33.95 54  A 1 
ATOM 425  N N   . LEU A 1 55  ? 17.902  -48.073 7.156   1.00 36.61 55  A 1 
ATOM 426  C CA  . LEU A 1 55  ? 17.274  -46.750 7.011   1.00 41.13 55  A 1 
ATOM 427  C C   . LEU A 1 55  ? 16.590  -46.569 5.647   1.00 39.78 55  A 1 
ATOM 428  O O   . LEU A 1 55  ? 15.498  -45.996 5.583   1.00 38.54 55  A 1 
ATOM 429  C CB  . LEU A 1 55  ? 18.333  -45.663 7.295   1.00 39.83 55  A 1 
ATOM 430  C CG  . LEU A 1 55  ? 18.414  -45.308 8.792   1.00 37.79 55  A 1 
ATOM 431  C CD1 . LEU A 1 55  ? 19.792  -44.803 9.178   1.00 36.03 55  A 1 
ATOM 432  C CD2 . LEU A 1 55  ? 17.387  -44.226 9.142   1.00 41.47 55  A 1 
ATOM 433  N N   . CYS A 1 56  ? 17.160  -47.134 4.576   1.00 41.90 56  A 1 
ATOM 434  C CA  . CYS A 1 56  ? 16.574  -47.068 3.232   1.00 47.12 56  A 1 
ATOM 435  C C   . CYS A 1 56  ? 15.266  -47.885 3.140   1.00 45.25 56  A 1 
ATOM 436  O O   . CYS A 1 56  ? 14.263  -47.408 2.601   1.00 43.37 56  A 1 
ATOM 437  C CB  . CYS A 1 56  ? 17.648  -47.509 2.222   1.00 46.46 56  A 1 
ATOM 438  S SG  . CYS A 1 56  ? 17.285  -46.792 0.598   1.00 41.55 56  A 1 
ATOM 439  N N   . GLY A 1 57  ? 15.219  -49.061 3.779   1.00 47.39 57  A 1 
ATOM 440  C CA  . GLY A 1 57  ? 14.006  -49.896 3.844   1.00 54.57 57  A 1 
ATOM 441  C C   . GLY A 1 57  ? 12.835  -49.232 4.592   1.00 56.06 57  A 1 
ATOM 442  O O   . GLY A 1 57  ? 11.688  -49.279 4.130   1.00 52.40 57  A 1 
ATOM 443  N N   . ARG A 1 58  ? 13.107  -48.530 5.699   1.00 44.91 58  A 1 
ATOM 444  C CA  . ARG A 1 58  ? 12.078  -47.814 6.479   1.00 52.26 58  A 1 
ATOM 445  C C   . ARG A 1 58  ? 11.531  -46.574 5.765   1.00 52.27 58  A 1 
ATOM 446  O O   . ARG A 1 58  ? 10.340  -46.287 5.899   1.00 50.24 58  A 1 
ATOM 447  C CB  . ARG A 1 58  ? 12.599  -47.461 7.884   1.00 51.78 58  A 1 
ATOM 448  C CG  . ARG A 1 58  ? 12.304  -48.570 8.905   1.00 48.64 58  A 1 
ATOM 449  C CD  . ARG A 1 58  ? 12.736  -48.140 10.317  1.00 45.51 58  A 1 
ATOM 450  N NE  . ARG A 1 58  ? 12.318  -49.111 11.347  1.00 40.60 58  A 1 
ATOM 451  C CZ  . ARG A 1 58  ? 12.504  -49.000 12.657  1.00 37.23 58  A 1 
ATOM 452  N NH1 . ARG A 1 58  ? 13.111  -47.976 13.190  1.00 33.20 58  A 1 
ATOM 453  N NH2 . ARG A 1 58  ? 12.077  -49.933 13.469  1.00 34.05 58  A 1 
ATOM 454  N N   . GLN A 1 59  ? 12.358  -45.851 4.997   1.00 46.14 59  A 1 
ATOM 455  C CA  . GLN A 1 59  ? 11.890  -44.709 4.204   1.00 51.90 59  A 1 
ATOM 456  C C   . GLN A 1 59  ? 11.007  -45.152 3.029   1.00 50.86 59  A 1 
ATOM 457  O O   . GLN A 1 59  ? 9.979   -44.521 2.772   1.00 50.08 59  A 1 
ATOM 458  C CB  . GLN A 1 59  ? 13.069  -43.864 3.699   1.00 51.50 59  A 1 
ATOM 459  C CG  . GLN A 1 59  ? 13.527  -42.814 4.727   1.00 49.60 59  A 1 
ATOM 460  C CD  . GLN A 1 59  ? 14.454  -41.768 4.105   1.00 44.23 59  A 1 
ATOM 461  O OE1 . GLN A 1 59  ? 14.908  -41.892 2.982   1.00 44.33 59  A 1 
ATOM 462  N NE2 . GLN A 1 59  ? 14.743  -40.680 4.784   1.00 41.91 59  A 1 
ATOM 463  N N   . THR A 1 60  ? 11.342  -46.273 2.376   1.00 47.69 60  A 1 
ATOM 464  C CA  . THR A 1 60  ? 10.561  -46.806 1.249   1.00 55.89 60  A 1 
ATOM 465  C C   . THR A 1 60  ? 9.200   -47.332 1.716   1.00 57.38 60  A 1 
ATOM 466  O O   . THR A 1 60  ? 8.173   -47.046 1.093   1.00 54.44 60  A 1 
ATOM 467  C CB  . THR A 1 60  ? 11.357  -47.881 0.487   1.00 54.20 60  A 1 
ATOM 468  O OG1 . THR A 1 60  ? 12.708  -47.505 0.375   1.00 50.29 60  A 1 
ATOM 469  C CG2 . THR A 1 60  ? 10.856  -48.035 -0.950  1.00 49.91 60  A 1 
ATOM 470  N N   . GLN A 1 61  ? 9.133   -47.989 2.887   1.00 50.37 61  A 1 
ATOM 471  C CA  . GLN A 1 61  ? 7.864   -48.419 3.490   1.00 58.11 61  A 1 
ATOM 472  C C   . GLN A 1 61  ? 6.974   -47.240 3.931   1.00 58.14 61  A 1 
ATOM 473  O O   . GLN A 1 61  ? 5.753   -47.295 3.755   1.00 59.24 61  A 1 
ATOM 474  C CB  . GLN A 1 61  ? 8.131   -49.352 4.680   1.00 59.18 61  A 1 
ATOM 475  C CG  . GLN A 1 61  ? 7.691   -50.792 4.399   1.00 56.11 61  A 1 
ATOM 476  C CD  . GLN A 1 61  ? 7.769   -51.694 5.625   1.00 50.43 61  A 1 
ATOM 477  O OE1 . GLN A 1 61  ? 8.116   -51.276 6.719   1.00 49.62 61  A 1 
ATOM 478  N NE2 . GLN A 1 61  ? 7.395   -52.950 5.515   1.00 47.31 61  A 1 
ATOM 479  N N   . LYS A 1 62  ? 7.560   -46.158 4.473   1.00 45.10 62  A 1 
ATOM 480  C CA  . LYS A 1 62  ? 6.811   -44.936 4.818   1.00 50.61 62  A 1 
ATOM 481  C C   . LYS A 1 62  ? 6.287   -44.221 3.571   1.00 49.27 62  A 1 
ATOM 482  O O   . LYS A 1 62  ? 5.122   -43.832 3.569   1.00 49.58 62  A 1 
ATOM 483  C CB  . LYS A 1 62  ? 7.643   -43.986 5.697   1.00 52.01 62  A 1 
ATOM 484  C CG  . LYS A 1 62  ? 7.469   -44.259 7.199   1.00 49.09 62  A 1 
ATOM 485  C CD  . LYS A 1 62  ? 8.214   -43.213 8.045   1.00 45.68 62  A 1 
ATOM 486  C CE  . LYS A 1 62  ? 7.947   -43.390 9.546   1.00 40.42 62  A 1 
ATOM 487  N NZ  . LYS A 1 62  ? 8.646   -42.359 10.369  1.00 36.85 62  A 1 
ATOM 488  N N   . LYS A 1 63  ? 7.091   -44.113 2.494   1.00 49.81 63  A 1 
ATOM 489  C CA  . LYS A 1 63  ? 6.656   -43.539 1.207   1.00 54.63 63  A 1 
ATOM 490  C C   . LYS A 1 63  ? 5.497   -44.335 0.600   1.00 53.27 63  A 1 
ATOM 491  O O   . LYS A 1 63  ? 4.492   -43.738 0.231   1.00 53.89 63  A 1 
ATOM 492  C CB  . LYS A 1 63  ? 7.833   -43.438 0.214   1.00 55.37 63  A 1 
ATOM 493  C CG  . LYS A 1 63  ? 8.374   -42.007 0.094   1.00 52.36 63  A 1 
ATOM 494  C CD  . LYS A 1 63  ? 9.512   -41.910 -0.933  1.00 48.68 63  A 1 
ATOM 495  C CE  . LYS A 1 63  ? 9.944   -40.450 -1.150  1.00 43.46 63  A 1 
ATOM 496  N NZ  . LYS A 1 63  ? 11.078  -40.332 -2.106  1.00 39.07 63  A 1 
ATOM 497  N N   . ASN A 1 64  ? 5.575   -45.667 0.588   1.00 53.94 64  A 1 
ATOM 498  C CA  . ASN A 1 64  ? 4.513   -46.512 0.028   1.00 61.09 64  A 1 
ATOM 499  C C   . ASN A 1 64  ? 3.223   -46.478 0.867   1.00 62.05 64  A 1 
ATOM 500  O O   . ASN A 1 64  ? 2.129   -46.454 0.301   1.00 61.06 64  A 1 
ATOM 501  C CB  . ASN A 1 64  ? 5.063   -47.931 -0.180  1.00 60.00 64  A 1 
ATOM 502  C CG  . ASN A 1 64  ? 6.049   -48.012 -1.336  1.00 59.91 64  A 1 
ATOM 503  O OD1 . ASN A 1 64  ? 6.211   -47.084 -2.114  1.00 53.83 64  A 1 
ATOM 504  N ND2 . ASN A 1 64  ? 6.726   -49.118 -1.502  1.00 56.40 64  A 1 
ATOM 505  N N   . LYS A 1 65  ? 3.317   -46.378 2.207   1.00 50.77 65  A 1 
ATOM 506  C CA  . LYS A 1 65  ? 2.143   -46.147 3.072   1.00 57.95 65  A 1 
ATOM 507  C C   . LYS A 1 65  ? 1.523   -44.764 2.852   1.00 57.48 65  A 1 
ATOM 508  O O   . LYS A 1 65  ? 0.300   -44.661 2.834   1.00 57.79 65  A 1 
ATOM 509  C CB  . LYS A 1 65  ? 2.488   -46.370 4.555   1.00 59.77 65  A 1 
ATOM 510  C CG  . LYS A 1 65  ? 2.373   -47.850 4.959   1.00 56.73 65  A 1 
ATOM 511  C CD  . LYS A 1 65  ? 2.614   -48.056 6.462   1.00 54.30 65  A 1 
ATOM 512  C CE  . LYS A 1 65  ? 2.384   -49.527 6.842   1.00 47.71 65  A 1 
ATOM 513  N NZ  . LYS A 1 65  ? 2.611   -49.789 8.288   1.00 41.88 65  A 1 
ATOM 514  N N   . LEU A 1 66  ? 2.336   -43.725 2.650   1.00 43.54 66  A 1 
ATOM 515  C CA  . LEU A 1 66  ? 1.856   -42.364 2.394   1.00 43.16 66  A 1 
ATOM 516  C C   . LEU A 1 66  ? 1.182   -42.250 1.016   1.00 42.02 66  A 1 
ATOM 517  O O   . LEU A 1 66  ? 0.106   -41.666 0.909   1.00 44.16 66  A 1 
ATOM 518  C CB  . LEU A 1 66  ? 3.038   -41.380 2.531   1.00 44.47 66  A 1 
ATOM 519  C CG  . LEU A 1 66  ? 2.587   -39.935 2.813   1.00 42.26 66  A 1 
ATOM 520  C CD1 . LEU A 1 66  ? 2.297   -39.739 4.302   1.00 39.22 66  A 1 
ATOM 521  C CD2 . LEU A 1 66  ? 3.677   -38.952 2.400   1.00 47.14 66  A 1 
ATOM 522  N N   . ILE A 1 67  ? 1.755   -42.876 -0.014  1.00 49.20 67  A 1 
ATOM 523  C CA  . ILE A 1 67  ? 1.173   -42.942 -1.365  1.00 51.94 67  A 1 
ATOM 524  C C   . ILE A 1 67  ? -0.138  -43.743 -1.343  1.00 52.41 67  A 1 
ATOM 525  O O   . ILE A 1 67  ? -1.138  -43.296 -1.907  1.00 52.86 67  A 1 
ATOM 526  C CB  . ILE A 1 67  ? 2.211   -43.511 -2.364  1.00 52.40 67  A 1 
ATOM 527  C CG1 . ILE A 1 67  ? 3.388   -42.518 -2.538  1.00 51.03 67  A 1 
ATOM 528  C CG2 . ILE A 1 67  ? 1.571   -43.797 -3.735  1.00 50.70 67  A 1 
ATOM 529  C CD1 . ILE A 1 67  ? 4.621   -43.132 -3.213  1.00 47.61 67  A 1 
ATOM 530  N N   . GLY A 1 68  ? -0.177  -44.875 -0.626  1.00 56.63 68  A 1 
ATOM 531  C CA  . GLY A 1 68  ? -1.403  -45.663 -0.443  1.00 60.02 68  A 1 
ATOM 532  C C   . GLY A 1 68  ? -2.491  -44.923 0.349   1.00 61.86 68  A 1 
ATOM 533  O O   . GLY A 1 68  ? -3.679  -45.051 0.038   1.00 61.45 68  A 1 
ATOM 534  N N   . PHE A 1 69  ? -2.106  -44.108 1.340   1.00 48.86 69  A 1 
ATOM 535  C CA  . PHE A 1 69  ? -3.016  -43.243 2.094   1.00 49.59 69  A 1 
ATOM 536  C C   . PHE A 1 69  ? -3.549  -42.102 1.217   1.00 48.46 69  A 1 
ATOM 537  O O   . PHE A 1 69  ? -4.763  -41.930 1.131   1.00 48.18 69  A 1 
ATOM 538  C CB  . PHE A 1 69  ? -2.311  -42.728 3.352   1.00 49.15 69  A 1 
ATOM 539  C CG  . PHE A 1 69  ? -3.198  -41.892 4.259   1.00 48.58 69  A 1 
ATOM 540  C CD1 . PHE A 1 69  ? -3.130  -40.484 4.224   1.00 44.15 69  A 1 
ATOM 541  C CD2 . PHE A 1 69  ? -4.096  -42.524 5.141   1.00 48.03 69  A 1 
ATOM 542  C CE1 . PHE A 1 69  ? -3.953  -39.719 5.069   1.00 43.08 69  A 1 
ATOM 543  C CE2 . PHE A 1 69  ? -4.919  -41.755 5.986   1.00 43.95 69  A 1 
ATOM 544  C CZ  . PHE A 1 69  ? -4.847  -40.355 5.949   1.00 47.07 69  A 1 
ATOM 545  N N   . MET A 1 70  ? -2.684  -41.404 0.473   1.00 48.73 70  A 1 
ATOM 546  C CA  . MET A 1 70  ? -3.094  -40.345 -0.457  1.00 50.85 70  A 1 
ATOM 547  C C   . MET A 1 70  ? -3.982  -40.872 -1.597  1.00 49.65 70  A 1 
ATOM 548  O O   . MET A 1 70  ? -4.951  -40.211 -1.958  1.00 52.67 70  A 1 
ATOM 549  C CB  . MET A 1 70  ? -1.871  -39.616 -1.031  1.00 50.65 70  A 1 
ATOM 550  C CG  . MET A 1 70  ? -1.174  -38.737 0.018   1.00 47.40 70  A 1 
ATOM 551  S SD  . MET A 1 70  ? -0.091  -37.459 -0.670  1.00 43.71 70  A 1 
ATOM 552  C CE  . MET A 1 70  ? 1.112   -38.434 -1.606  1.00 41.10 70  A 1 
ATOM 553  N N   . ALA A 1 71  ? -3.733  -42.082 -2.101  1.00 57.36 71  A 1 
ATOM 554  C CA  . ALA A 1 71  ? -4.592  -42.712 -3.104  1.00 61.88 71  A 1 
ATOM 555  C C   . ALA A 1 71  ? -5.985  -43.083 -2.548  1.00 63.42 71  A 1 
ATOM 556  O O   . ALA A 1 71  ? -6.994  -42.911 -3.234  1.00 62.60 71  A 1 
ATOM 557  C CB  . ALA A 1 71  ? -3.862  -43.933 -3.670  1.00 61.64 71  A 1 
ATOM 558  N N   . LYS A 1 72  ? -6.067  -43.546 -1.281  1.00 60.84 72  A 1 
ATOM 559  C CA  . LYS A 1 72  ? -7.351  -43.819 -0.605  1.00 63.62 72  A 1 
ATOM 560  C C   . LYS A 1 72  ? -8.114  -42.537 -0.267  1.00 62.47 72  A 1 
ATOM 561  O O   . LYS A 1 72  ? -9.329  -42.495 -0.455  1.00 63.04 72  A 1 
ATOM 562  C CB  . LYS A 1 72  ? -7.138  -44.681 0.652   1.00 64.26 72  A 1 
ATOM 563  C CG  . LYS A 1 72  ? -6.957  -46.169 0.317   1.00 61.41 72  A 1 
ATOM 564  C CD  . LYS A 1 72  ? -6.781  -47.019 1.587   1.00 57.95 72  A 1 
ATOM 565  C CE  . LYS A 1 72  ? -6.655  -48.508 1.226   1.00 53.60 72  A 1 
ATOM 566  N NZ  . LYS A 1 72  ? -6.507  -49.374 2.426   1.00 45.98 72  A 1 
ATOM 567  N N   . VAL A 1 73  ? -7.412  -41.485 0.188   1.00 53.60 73  A 1 
ATOM 568  C CA  . VAL A 1 73  ? -7.998  -40.161 0.443   1.00 54.10 73  A 1 
ATOM 569  C C   . VAL A 1 73  ? -8.463  -39.530 -0.873  1.00 53.52 73  A 1 
ATOM 570  O O   . VAL A 1 73  ? -9.592  -39.058 -0.938  1.00 53.76 73  A 1 
ATOM 571  C CB  . VAL A 1 73  ? -7.011  -39.263 1.217   1.00 53.46 73  A 1 
ATOM 572  C CG1 . VAL A 1 73  ? -7.503  -37.819 1.350   1.00 48.77 73  A 1 
ATOM 573  C CG2 . VAL A 1 73  ? -6.814  -39.791 2.645   1.00 53.03 73  A 1 
ATOM 574  N N   . GLY A 1 74  ? -7.677  -39.627 -1.951  1.00 54.04 74  A 1 
ATOM 575  C CA  . GLY A 1 74  ? -8.055  -39.134 -3.278  1.00 56.71 74  A 1 
ATOM 576  C C   . GLY A 1 74  ? -9.275  -39.850 -3.873  1.00 59.71 74  A 1 
ATOM 577  O O   . GLY A 1 74  ? -10.143 -39.196 -4.454  1.00 61.29 74  A 1 
ATOM 578  N N   . LYS A 1 75  ? -9.420  -41.179 -3.671  1.00 56.55 75  A 1 
ATOM 579  C CA  . LYS A 1 75  ? -10.639 -41.915 -4.065  1.00 61.22 75  A 1 
ATOM 580  C C   . LYS A 1 75  ? -11.858 -41.492 -3.241  1.00 62.19 75  A 1 
ATOM 581  O O   . LYS A 1 75  ? -12.916 -41.277 -3.821  1.00 63.45 75  A 1 
ATOM 582  C CB  . LYS A 1 75  ? -10.430 -43.438 -4.001  1.00 61.54 75  A 1 
ATOM 583  C CG  . LYS A 1 75  ? -9.771  -43.994 -5.279  1.00 58.93 75  A 1 
ATOM 584  C CD  . LYS A 1 75  ? -9.702  -45.532 -5.263  1.00 56.52 75  A 1 
ATOM 585  C CE  . LYS A 1 75  ? -9.130  -46.065 -6.585  1.00 49.99 75  A 1 
ATOM 586  N NZ  . LYS A 1 75  ? -9.136  -47.555 -6.655  1.00 43.46 75  A 1 
ATOM 587  N N   . ARG A 1 76  ? -11.705 -41.313 -1.918  1.00 50.93 76  A 1 
ATOM 588  C CA  . ARG A 1 76  ? -12.798 -40.841 -1.052  1.00 53.24 76  A 1 
ATOM 589  C C   . ARG A 1 76  ? -13.189 -39.395 -1.357  1.00 54.01 76  A 1 
ATOM 590  O O   . ARG A 1 76  ? -14.380 -39.119 -1.430  1.00 56.02 76  A 1 
ATOM 591  C CB  . ARG A 1 76  ? -12.444 -41.028 0.431   1.00 54.12 76  A 1 
ATOM 592  C CG  . ARG A 1 76  ? -12.543 -42.498 0.868   1.00 51.63 76  A 1 
ATOM 593  C CD  . ARG A 1 76  ? -12.281 -42.632 2.374   1.00 50.35 76  A 1 
ATOM 594  N NE  . ARG A 1 76  ? -12.464 -44.016 2.848   1.00 43.45 76  A 1 
ATOM 595  C CZ  . ARG A 1 76  ? -12.430 -44.424 4.108   1.00 39.76 76  A 1 
ATOM 596  N NH1 . ARG A 1 76  ? -12.177 -43.609 5.095   1.00 37.67 76  A 1 
ATOM 597  N NH2 . ARG A 1 76  ? -12.656 -45.671 4.412   1.00 37.37 76  A 1 
ATOM 598  N N   . LEU A 1 77  ? -12.223 -38.508 -1.617  1.00 48.09 77  A 1 
ATOM 599  C CA  . LEU A 1 77  ? -12.492 -37.132 -2.054  1.00 48.98 77  A 1 
ATOM 600  C C   . LEU A 1 77  ? -13.195 -37.093 -3.414  1.00 49.86 77  A 1 
ATOM 601  O O   . LEU A 1 77  ? -14.129 -36.318 -3.567  1.00 52.14 77  A 1 
ATOM 602  C CB  . LEU A 1 77  ? -11.207 -36.280 -2.102  1.00 49.05 77  A 1 
ATOM 603  C CG  . LEU A 1 77  ? -11.093 -35.282 -0.930  1.00 46.98 77  A 1 
ATOM 604  C CD1 . LEU A 1 77  ? -9.975  -35.680 0.026   1.00 43.02 77  A 1 
ATOM 605  C CD2 . LEU A 1 77  ? -10.803 -33.873 -1.447  1.00 49.22 77  A 1 
ATOM 606  N N   . ARG A 1 78  ? -12.805 -37.946 -4.372  1.00 49.71 78  A 1 
ATOM 607  C CA  . ARG A 1 78  ? -13.509 -38.049 -5.663  1.00 51.22 78  A 1 
ATOM 608  C C   . ARG A 1 78  ? -14.944 -38.538 -5.486  1.00 51.05 78  A 1 
ATOM 609  O O   . ARG A 1 78  ? -15.833 -37.965 -6.094  1.00 54.58 78  A 1 
ATOM 610  C CB  . ARG A 1 78  ? -12.749 -38.955 -6.639  1.00 53.09 78  A 1 
ATOM 611  C CG  . ARG A 1 78  ? -11.577 -38.221 -7.305  1.00 50.76 78  A 1 
ATOM 612  C CD  . ARG A 1 78  ? -10.854 -39.164 -8.275  1.00 49.40 78  A 1 
ATOM 613  N NE  . ARG A 1 78  ? -9.728  -38.491 -8.952  1.00 43.14 78  A 1 
ATOM 614  C CZ  . ARG A 1 78  ? -8.990  -38.991 -9.931  1.00 38.43 78  A 1 
ATOM 615  N NH1 . ARG A 1 78  ? -9.184  -40.187 -10.409 1.00 37.45 78  A 1 
ATOM 616  N NH2 . ARG A 1 78  ? -8.024  -38.288 -10.460 1.00 37.40 78  A 1 
ATOM 617  N N   . SER A 1 79  ? -15.183 -39.531 -4.623  1.00 58.71 79  A 1 
ATOM 618  C CA  . SER A 1 79  ? -16.541 -39.994 -4.316  1.00 58.29 79  A 1 
ATOM 619  C C   . SER A 1 79  ? -17.367 -38.928 -3.587  1.00 57.13 79  A 1 
ATOM 620  O O   . SER A 1 79  ? -18.529 -38.749 -3.926  1.00 59.07 79  A 1 
ATOM 621  C CB  . SER A 1 79  ? -16.513 -41.285 -3.495  1.00 57.92 79  A 1 
ATOM 622  O OG  . SER A 1 79  ? -15.918 -42.331 -4.244  1.00 55.79 79  A 1 
ATOM 623  N N   . PHE A 1 80  ? -16.775 -38.176 -2.645  1.00 50.25 80  A 1 
ATOM 624  C CA  . PHE A 1 80  ? -17.441 -37.046 -1.990  1.00 49.79 80  A 1 
ATOM 625  C C   . PHE A 1 80  ? -17.723 -35.902 -2.967  1.00 48.82 80  A 1 
ATOM 626  O O   . PHE A 1 80  ? -18.789 -35.306 -2.901  1.00 51.85 80  A 1 
ATOM 627  C CB  . PHE A 1 80  ? -16.609 -36.546 -0.797  1.00 50.17 80  A 1 
ATOM 628  C CG  . PHE A 1 80  ? -17.118 -37.051 0.535   1.00 49.56 80  A 1 
ATOM 629  C CD1 . PHE A 1 80  ? -18.172 -36.367 1.178   1.00 45.82 80  A 1 
ATOM 630  C CD2 . PHE A 1 80  ? -16.568 -38.196 1.137   1.00 48.39 80  A 1 
ATOM 631  C CE1 . PHE A 1 80  ? -18.663 -36.825 2.408   1.00 41.83 80  A 1 
ATOM 632  C CE2 . PHE A 1 80  ? -17.062 -38.656 2.369   1.00 43.83 80  A 1 
ATOM 633  C CZ  . PHE A 1 80  ? -18.110 -37.970 3.008   1.00 45.93 80  A 1 
ATOM 634  N N   . PHE A 1 81  ? -16.805 -35.615 -3.885  1.00 50.13 81  A 1 
ATOM 635  C CA  . PHE A 1 81  ? -16.975 -34.592 -4.914  1.00 49.39 81  A 1 
ATOM 636  C C   . PHE A 1 81  ? -18.057 -34.993 -5.930  1.00 48.24 81  A 1 
ATOM 637  O O   . PHE A 1 81  ? -18.899 -34.173 -6.273  1.00 50.62 81  A 1 
ATOM 638  C CB  . PHE A 1 81  ? -15.618 -34.333 -5.579  1.00 50.14 81  A 1 
ATOM 639  C CG  . PHE A 1 81  ? -15.591 -33.134 -6.506  1.00 49.01 81  A 1 
ATOM 640  C CD1 . PHE A 1 81  ? -15.585 -33.306 -7.903  1.00 46.08 81  A 1 
ATOM 641  C CD2 . PHE A 1 81  ? -15.553 -31.838 -5.964  1.00 48.84 81  A 1 
ATOM 642  C CE1 . PHE A 1 81  ? -15.532 -32.190 -8.749  1.00 44.50 81  A 1 
ATOM 643  C CE2 . PHE A 1 81  ? -15.507 -30.718 -6.814  1.00 46.78 81  A 1 
ATOM 644  C CZ  . PHE A 1 81  ? -15.494 -30.895 -8.207  1.00 50.28 81  A 1 
ATOM 645  N N   . LEU A 1 82  ? -18.106 -36.268 -6.336  1.00 53.03 82  A 1 
ATOM 646  C CA  . LEU A 1 82  ? -19.190 -36.799 -7.175  1.00 52.03 82  A 1 
ATOM 647  C C   . LEU A 1 82  ? -20.540 -36.777 -6.446  1.00 50.68 82  A 1 
ATOM 648  O O   . LEU A 1 82  ? -21.537 -36.392 -7.046  1.00 53.22 82  A 1 
ATOM 649  C CB  . LEU A 1 82  ? -18.854 -38.227 -7.656  1.00 53.21 82  A 1 
ATOM 650  C CG  . LEU A 1 82  ? -18.601 -38.305 -9.176  1.00 52.19 82  A 1 
ATOM 651  C CD1 . LEU A 1 82  ? -17.194 -38.818 -9.479  1.00 47.36 82  A 1 
ATOM 652  C CD2 . LEU A 1 82  ? -19.606 -39.237 -9.846  1.00 52.10 82  A 1 
ATOM 653  N N   . LEU A 1 83  ? -20.570 -37.133 -5.149  1.00 50.81 83  A 1 
ATOM 654  C CA  . LEU A 1 83  ? -21.781 -37.075 -4.327  1.00 48.72 83  A 1 
ATOM 655  C C   . LEU A 1 83  ? -22.253 -35.623 -4.143  1.00 47.66 83  A 1 
ATOM 656  O O   . LEU A 1 83  ? -23.445 -35.357 -4.226  1.00 48.95 83  A 1 
ATOM 657  C CB  . LEU A 1 83  ? -21.501 -37.763 -2.973  1.00 49.18 83  A 1 
ATOM 658  C CG  . LEU A 1 83  ? -22.780 -38.132 -2.194  1.00 47.25 83  A 1 
ATOM 659  C CD1 . LEU A 1 83  ? -23.393 -39.424 -2.735  1.00 41.82 83  A 1 
ATOM 660  C CD2 . LEU A 1 83  ? -22.453 -38.342 -0.719  1.00 47.97 83  A 1 
ATOM 661  N N   . PHE A 1 84  ? -21.317 -34.670 -3.957  1.00 52.72 84  A 1 
ATOM 662  C CA  . PHE A 1 84  ? -21.604 -33.237 -3.857  1.00 51.11 84  A 1 
ATOM 663  C C   . PHE A 1 84  ? -22.145 -32.674 -5.179  1.00 49.27 84  A 1 
ATOM 664  O O   . PHE A 1 84  ? -23.113 -31.919 -5.173  1.00 51.80 84  A 1 
ATOM 665  C CB  . PHE A 1 84  ? -20.328 -32.508 -3.408  1.00 50.91 84  A 1 
ATOM 666  C CG  . PHE A 1 84  ? -20.529 -31.041 -3.092  1.00 49.79 84  A 1 
ATOM 667  C CD1 . PHE A 1 84  ? -20.227 -30.054 -4.050  1.00 45.90 84  A 1 
ATOM 668  C CD2 . PHE A 1 84  ? -21.034 -30.661 -1.836  1.00 47.26 84  A 1 
ATOM 669  C CE1 . PHE A 1 84  ? -20.421 -28.699 -3.748  1.00 42.87 84  A 1 
ATOM 670  C CE2 . PHE A 1 84  ? -21.232 -29.302 -1.534  1.00 44.43 84  A 1 
ATOM 671  C CZ  . PHE A 1 84  ? -20.923 -28.321 -2.491  1.00 46.24 84  A 1 
ATOM 672  N N   . ILE A 1 85  ? -21.583 -33.099 -6.319  1.00 53.52 85  A 1 
ATOM 673  C CA  . ILE A 1 85  ? -22.107 -32.743 -7.645  1.00 53.88 85  A 1 
ATOM 674  C C   . ILE A 1 85  ? -23.508 -33.351 -7.843  1.00 53.12 85  A 1 
ATOM 675  O O   . ILE A 1 85  ? -24.419 -32.635 -8.247  1.00 53.69 85  A 1 
ATOM 676  C CB  . ILE A 1 85  ? -21.094 -33.151 -8.746  1.00 52.80 85  A 1 
ATOM 677  C CG1 . ILE A 1 85  ? -19.872 -32.204 -8.695  1.00 51.04 85  A 1 
ATOM 678  C CG2 . ILE A 1 85  ? -21.721 -33.113 -10.149 1.00 52.06 85  A 1 
ATOM 679  C CD1 . ILE A 1 85  ? -18.702 -32.641 -9.583  1.00 47.29 85  A 1 
ATOM 680  N N   . LEU A 1 86  ? -23.717 -34.633 -7.501  1.00 56.49 86  A 1 
ATOM 681  C CA  . LEU A 1 86  ? -25.027 -35.294 -7.617  1.00 55.13 86  A 1 
ATOM 682  C C   . LEU A 1 86  ? -26.094 -34.658 -6.713  1.00 53.71 86  A 1 
ATOM 683  O O   . LEU A 1 86  ? -27.229 -34.481 -7.155  1.00 51.99 86  A 1 
ATOM 684  C CB  . LEU A 1 86  ? -24.859 -36.803 -7.335  1.00 52.65 86  A 1 
ATOM 685  C CG  . LEU A 1 86  ? -24.474 -37.592 -8.605  1.00 50.12 86  A 1 
ATOM 686  C CD1 . LEU A 1 86  ? -23.610 -38.808 -8.267  1.00 45.91 86  A 1 
ATOM 687  C CD2 . LEU A 1 86  ? -25.728 -38.087 -9.324  1.00 49.80 86  A 1 
ATOM 688  N N   . THR A 1 87  ? -25.734 -34.239 -5.486  1.00 50.61 87  A 1 
ATOM 689  C CA  . THR A 1 87  ? -26.663 -33.514 -4.594  1.00 49.14 87  A 1 
ATOM 690  C C   . THR A 1 87  ? -26.924 -32.074 -5.045  1.00 46.60 87  A 1 
ATOM 691  O O   . THR A 1 87  ? -28.008 -31.549 -4.796  1.00 44.82 87  A 1 
ATOM 692  C CB  . THR A 1 87  ? -26.192 -33.521 -3.131  1.00 46.35 87  A 1 
ATOM 693  O OG1 . THR A 1 87  ? -24.852 -33.118 -3.005  1.00 44.32 87  A 1 
ATOM 694  C CG2 . THR A 1 87  ? -26.313 -34.904 -2.493  1.00 45.68 87  A 1 
ATOM 695  N N   . ALA A 1 88  ? -25.986 -31.448 -5.764  1.00 51.72 88  A 1 
ATOM 696  C CA  . ALA A 1 88  ? -26.205 -30.129 -6.365  1.00 51.68 88  A 1 
ATOM 697  C C   . ALA A 1 88  ? -27.198 -30.172 -7.547  1.00 50.20 88  A 1 
ATOM 698  O O   . ALA A 1 88  ? -27.913 -29.199 -7.779  1.00 47.64 88  A 1 
ATOM 699  C CB  . ALA A 1 88  ? -24.847 -29.539 -6.769  1.00 48.01 88  A 1 
ATOM 700  N N   . PHE A 1 89  ? -27.295 -31.309 -8.261  1.00 49.56 89  A 1 
ATOM 701  C CA  . PHE A 1 89  ? -28.249 -31.482 -9.368  1.00 50.60 89  A 1 
ATOM 702  C C   . PHE A 1 89  ? -29.666 -31.879 -8.918  1.00 48.85 89  A 1 
ATOM 703  O O   . PHE A 1 89  ? -30.610 -31.672 -9.680  1.00 46.07 89  A 1 
ATOM 704  C CB  . PHE A 1 89  ? -27.678 -32.464 -10.404 1.00 46.50 89  A 1 
ATOM 705  C CG  . PHE A 1 89  ? -26.634 -31.846 -11.320 1.00 44.37 89  A 1 
ATOM 706  C CD1 . PHE A 1 89  ? -27.014 -30.874 -12.265 1.00 42.26 89  A 1 
ATOM 707  C CD2 . PHE A 1 89  ? -25.283 -32.228 -11.228 1.00 41.67 89  A 1 
ATOM 708  C CE1 . PHE A 1 89  ? -26.047 -30.277 -13.097 1.00 37.92 89  A 1 
ATOM 709  C CE2 . PHE A 1 89  ? -24.315 -31.631 -12.058 1.00 39.09 89  A 1 
ATOM 710  C CZ  . PHE A 1 89  ? -24.698 -30.652 -12.991 1.00 40.84 89  A 1 
ATOM 711  N N   . THR A 1 90  ? -29.858 -32.386 -7.691  1.00 42.97 90  A 1 
ATOM 712  C CA  . THR A 1 90  ? -31.193 -32.794 -7.196  1.00 43.58 90  A 1 
ATOM 713  C C   . THR A 1 90  ? -32.013 -31.668 -6.551  1.00 42.39 90  A 1 
ATOM 714  O O   . THR A 1 90  ? -33.156 -31.892 -6.165  1.00 39.25 90  A 1 
ATOM 715  C CB  . THR A 1 90  ? -31.104 -34.009 -6.254  1.00 38.73 90  A 1 
ATOM 716  O OG1 . THR A 1 90  ? -30.190 -33.762 -5.212  1.00 36.01 90  A 1 
ATOM 717  C CG2 . THR A 1 90  ? -30.626 -35.261 -6.989  1.00 38.08 90  A 1 
ATOM 718  N N   . LEU A 1 91  ? -31.479 -30.438 -6.468  1.00 45.04 91  A 1 
ATOM 719  C CA  . LEU A 1 91  ? -32.176 -29.256 -5.923  1.00 46.38 91  A 1 
ATOM 720  C C   . LEU A 1 91  ? -32.916 -28.412 -6.982  1.00 46.53 91  A 1 
ATOM 721  O O   . LEU A 1 91  ? -33.372 -27.307 -6.686  1.00 42.55 91  A 1 
ATOM 722  C CB  . LEU A 1 91  ? -31.188 -28.448 -5.056  1.00 41.51 91  A 1 
ATOM 723  C CG  . LEU A 1 91  ? -31.106 -28.972 -3.609  1.00 36.64 91  A 1 
ATOM 724  C CD1 . LEU A 1 91  ? -29.784 -28.571 -2.968  1.00 34.99 91  A 1 
ATOM 725  C CD2 . LEU A 1 91  ? -32.243 -28.407 -2.747  1.00 35.07 91  A 1 
ATOM 726  N N   . SER A 1 92  ? -33.071 -28.921 -8.196  1.00 47.24 92  A 1 
ATOM 727  C CA  . SER A 1 92  ? -33.745 -28.213 -9.302  1.00 48.30 92  A 1 
ATOM 728  C C   . SER A 1 92  ? -35.267 -28.430 -9.342  1.00 47.71 92  A 1 
ATOM 729  O O   . SER A 1 92  ? -35.849 -28.607 -10.412 1.00 44.20 92  A 1 
ATOM 730  C CB  . SER A 1 92  ? -33.076 -28.544 -10.646 1.00 42.69 92  A 1 
ATOM 731  O OG  . SER A 1 92  ? -31.719 -28.151 -10.604 1.00 38.02 92  A 1 
ATOM 732  N N   . ALA A 1 93  ? -35.927 -28.371 -8.176  1.00 50.45 93  A 1 
ATOM 733  C CA  . ALA A 1 93  ? -37.377 -28.191 -8.083  1.00 51.13 93  A 1 
ATOM 734  C C   . ALA A 1 93  ? -37.684 -26.884 -7.334  1.00 52.71 93  A 1 
ATOM 735  O O   . ALA A 1 93  ? -38.260 -26.878 -6.253  1.00 48.99 93  A 1 
ATOM 736  C CB  . ALA A 1 93  ? -38.018 -29.441 -7.467  1.00 45.06 93  A 1 
ATOM 737  N N   . GLN A 1 94  ? -37.220 -25.750 -7.883  1.00 58.33 94  A 1 
ATOM 738  C CA  . GLN A 1 94  ? -37.631 -24.420 -7.422  1.00 60.54 94  A 1 
ATOM 739  C C   . GLN A 1 94  ? -38.460 -23.729 -8.505  1.00 66.02 94  A 1 
ATOM 740  O O   . GLN A 1 94  ? -38.147 -23.818 -9.691  1.00 63.26 94  A 1 
ATOM 741  C CB  . GLN A 1 94  ? -36.429 -23.559 -6.978  1.00 53.85 94  A 1 
ATOM 742  C CG  . GLN A 1 94  ? -35.973 -23.910 -5.552  1.00 46.74 94  A 1 
ATOM 743  C CD  . GLN A 1 94  ? -35.019 -22.887 -4.931  1.00 42.91 94  A 1 
ATOM 744  O OE1 . GLN A 1 94  ? -34.573 -21.912 -5.527  1.00 39.85 94  A 1 
ATOM 745  N NE2 . GLN A 1 94  ? -34.695 -23.035 -3.664  1.00 38.20 94  A 1 
ATOM 746  N N   . GLU A 1 95  ? -39.521 -23.038 -8.059  1.00 64.75 95  A 1 
ATOM 747  C CA  . GLU A 1 95  ? -40.363 -22.152 -8.869  1.00 71.36 95  A 1 
ATOM 748  C C   . GLU A 1 95  ? -39.533 -21.324 -9.862  1.00 75.37 95  A 1 
ATOM 749  O O   . GLU A 1 95  ? -38.451 -20.831 -9.523  1.00 72.08 95  A 1 
ATOM 750  C CB  . GLU A 1 95  ? -41.107 -21.176 -7.947  1.00 66.22 95  A 1 
ATOM 751  C CG  . GLU A 1 95  ? -42.175 -21.847 -7.071  1.00 57.21 95  A 1 
ATOM 752  C CD  . GLU A 1 95  ? -42.811 -20.858 -6.083  1.00 54.74 95  A 1 
ATOM 753  O OE1 . GLU A 1 95  ? -43.999 -21.048 -5.769  1.00 48.85 95  A 1 
ATOM 754  O OE2 . GLU A 1 95  ? -42.080 -19.947 -5.630  1.00 50.71 95  A 1 
ATOM 755  N N   . LYS A 1 96  ? -40.043 -21.145 -11.078 1.00 75.42 96  A 1 
ATOM 756  C CA  . LYS A 1 96  ? -39.423 -20.257 -12.076 1.00 78.87 96  A 1 
ATOM 757  C C   . LYS A 1 96  ? -39.248 -18.867 -11.463 1.00 82.01 96  A 1 
ATOM 758  O O   . LYS A 1 96  ? -40.233 -18.183 -11.177 1.00 79.79 96  A 1 
ATOM 759  C CB  . LYS A 1 96  ? -40.273 -20.181 -13.359 1.00 74.74 96  A 1 
ATOM 760  C CG  . LYS A 1 96  ? -39.749 -21.078 -14.491 1.00 67.16 96  A 1 
ATOM 761  C CD  . LYS A 1 96  ? -40.611 -20.902 -15.745 1.00 64.18 96  A 1 
ATOM 762  C CE  . LYS A 1 96  ? -40.052 -21.695 -16.929 1.00 56.02 96  A 1 
ATOM 763  N NZ  . LYS A 1 96  ? -40.907 -21.562 -18.133 1.00 47.82 96  A 1 
ATOM 764  N N   . LYS A 1 97  ? -37.991 -18.469 -11.251 1.00 82.51 97  A 1 
ATOM 765  C CA  . LYS A 1 97  ? -37.626 -17.124 -10.799 1.00 83.77 97  A 1 
ATOM 766  C C   . LYS A 1 97  ? -37.251 -16.277 -12.005 1.00 85.88 97  A 1 
ATOM 767  O O   . LYS A 1 97  ? -36.533 -16.744 -12.887 1.00 83.37 97  A 1 
ATOM 768  C CB  . LYS A 1 97  ? -36.499 -17.175 -9.753  1.00 80.76 97  A 1 
ATOM 769  C CG  . LYS A 1 97  ? -36.985 -17.829 -8.452  1.00 78.19 97  A 1 
ATOM 770  C CD  . LYS A 1 97  ? -35.888 -17.929 -7.388  1.00 75.32 97  A 1 
ATOM 771  C CE  . LYS A 1 97  ? -36.488 -18.658 -6.181  1.00 68.89 97  A 1 
ATOM 772  N NZ  . LYS A 1 97  ? -35.479 -19.021 -5.168  1.00 62.60 97  A 1 
ATOM 773  N N   . PHE A 1 98  ? -37.704 -15.037 -11.994 1.00 86.78 98  A 1 
ATOM 774  C CA  . PHE A 1 98  ? -37.353 -14.023 -12.978 1.00 87.18 98  A 1 
ATOM 775  C C   . PHE A 1 98  ? -36.389 -13.017 -12.360 1.00 88.10 98  A 1 
ATOM 776  O O   . PHE A 1 98  ? -36.444 -12.743 -11.158 1.00 85.74 98  A 1 
ATOM 777  C CB  . PHE A 1 98  ? -38.626 -13.362 -13.501 1.00 86.76 98  A 1 
ATOM 778  C CG  . PHE A 1 98  ? -39.580 -14.342 -14.149 1.00 87.30 98  A 1 
ATOM 779  C CD1 . PHE A 1 98  ? -39.233 -14.961 -15.362 1.00 81.94 98  A 1 
ATOM 780  C CD2 . PHE A 1 98  ? -40.801 -14.654 -13.527 1.00 83.64 98  A 1 
ATOM 781  C CE1 . PHE A 1 98  ? -40.114 -15.873 -15.964 1.00 81.64 98  A 1 
ATOM 782  C CE2 . PHE A 1 98  ? -41.684 -15.568 -14.131 1.00 82.01 98  A 1 
ATOM 783  C CZ  . PHE A 1 98  ? -41.344 -16.173 -15.353 1.00 84.17 98  A 1 
ATOM 784  N N   . THR A 1 99  ? -35.475 -12.493 -13.165 1.00 89.51 99  A 1 
ATOM 785  C CA  . THR A 1 99  ? -34.439 -11.569 -12.707 1.00 89.66 99  A 1 
ATOM 786  C C   . THR A 1 99  ? -34.766 -10.153 -13.147 1.00 90.49 99  A 1 
ATOM 787  O O   . THR A 1 99  ? -34.949 -9.896  -14.331 1.00 89.69 99  A 1 
ATOM 788  C CB  . THR A 1 99  ? -33.053 -11.992 -13.205 1.00 88.05 99  A 1 
ATOM 789  O OG1 . THR A 1 99  ? -32.811 -13.341 -12.859 1.00 81.11 99  A 1 
ATOM 790  C CG2 . THR A 1 99  ? -31.943 -11.163 -12.573 1.00 80.77 99  A 1 
ATOM 791  N N   . ILE A 1 100 ? -34.772 -9.220  -12.190 1.00 91.60 100 A 1 
ATOM 792  C CA  . ILE A 1 100 ? -34.741 -7.789  -12.466 1.00 92.02 100 A 1 
ATOM 793  C C   . ILE A 1 100 ? -33.315 -7.274  -12.291 1.00 91.91 100 A 1 
ATOM 794  O O   . ILE A 1 100 ? -32.653 -7.569  -11.294 1.00 90.02 100 A 1 
ATOM 795  C CB  . ILE A 1 100 ? -35.797 -7.040  -11.639 1.00 91.45 100 A 1 
ATOM 796  C CG1 . ILE A 1 100 ? -35.867 -5.566  -12.089 1.00 78.80 100 A 1 
ATOM 797  C CG2 . ILE A 1 100 ? -35.564 -7.159  -10.126 1.00 79.33 100 A 1 
ATOM 798  C CD1 . ILE A 1 100 ? -37.176 -4.904  -11.694 1.00 73.25 100 A 1 
ATOM 799  N N   . SER A 1 101 ? -32.817 -6.531  -13.270 1.00 91.29 101 A 1 
ATOM 800  C CA  . SER A 1 101 ? -31.447 -6.018  -13.270 1.00 91.09 101 A 1 
ATOM 801  C C   . SER A 1 101 ? -31.353 -4.658  -13.951 1.00 91.05 101 A 1 
ATOM 802  O O   . SER A 1 101 ? -32.200 -4.296  -14.765 1.00 89.95 101 A 1 
ATOM 803  C CB  . SER A 1 101 ? -30.505 -7.024  -13.936 1.00 90.12 101 A 1 
ATOM 804  O OG  . SER A 1 101 ? -30.841 -7.209  -15.301 1.00 86.57 101 A 1 
ATOM 805  N N   . GLY A 1 102 ? -30.303 -3.895  -13.620 1.00 91.83 102 A 1 
ATOM 806  C CA  . GLY A 1 102 ? -30.095 -2.574  -14.200 1.00 91.27 102 A 1 
ATOM 807  C C   . GLY A 1 102 ? -28.938 -1.827  -13.556 1.00 91.54 102 A 1 
ATOM 808  O O   . GLY A 1 102 ? -28.217 -2.377  -12.723 1.00 89.81 102 A 1 
ATOM 809  N N   . ASN A 1 103 ? -28.755 -0.569  -13.954 1.00 91.12 103 A 1 
ATOM 810  C CA  . ASN A 1 103 ? -27.758 0.317   -13.362 1.00 90.97 103 A 1 
ATOM 811  C C   . ASN A 1 103 ? -28.439 1.377   -12.495 1.00 91.76 103 A 1 
ATOM 812  O O   . ASN A 1 103 ? -29.479 1.916   -12.882 1.00 90.07 103 A 1 
ATOM 813  C CB  . ASN A 1 103 ? -26.897 0.965   -14.454 1.00 88.78 103 A 1 
ATOM 814  C CG  . ASN A 1 103 ? -26.087 -0.057  -15.231 1.00 84.20 103 A 1 
ATOM 815  O OD1 . ASN A 1 103 ? -25.045 -0.516  -14.815 1.00 74.27 103 A 1 
ATOM 816  N ND2 . ASN A 1 103 ? -26.531 -0.448  -16.403 1.00 74.67 103 A 1 
ATOM 817  N N   . ILE A 1 104 ? -27.801 1.715   -11.359 1.00 91.43 104 A 1 
ATOM 818  C CA  . ILE A 1 104 ? -28.221 2.798   -10.466 1.00 91.89 104 A 1 
ATOM 819  C C   . ILE A 1 104 ? -27.204 3.929   -10.579 1.00 91.11 104 A 1 
ATOM 820  O O   . ILE A 1 104 ? -26.006 3.703   -10.411 1.00 89.44 104 A 1 
ATOM 821  C CB  . ILE A 1 104 ? -28.397 2.313   -9.017  1.00 92.31 104 A 1 
ATOM 822  C CG1 . ILE A 1 104 ? -29.292 1.053   -8.948  1.00 90.12 104 A 1 
ATOM 823  C CG2 . ILE A 1 104 ? -29.001 3.451   -8.173  1.00 89.49 104 A 1 
ATOM 824  C CD1 . ILE A 1 104 ? -29.427 0.460   -7.548  1.00 84.39 104 A 1 
ATOM 825  N N   . LYS A 1 105 ? -27.685 5.147   -10.864 1.00 91.31 105 A 1 
ATOM 826  C CA  . LYS A 1 105 ? -26.831 6.313   -11.119 1.00 90.72 105 A 1 
ATOM 827  C C   . LYS A 1 105 ? -27.278 7.541   -10.346 1.00 90.58 105 A 1 
ATOM 828  O O   . LYS A 1 105 ? -28.431 7.659   -9.939  1.00 88.91 105 A 1 
ATOM 829  C CB  . LYS A 1 105 ? -26.812 6.632   -12.617 1.00 88.94 105 A 1 
ATOM 830  C CG  . LYS A 1 105 ? -26.230 5.490   -13.451 1.00 84.55 105 A 1 
ATOM 831  C CD  . LYS A 1 105 ? -26.246 5.916   -14.917 1.00 81.86 105 A 1 
ATOM 832  C CE  . LYS A 1 105 ? -25.990 4.698   -15.785 1.00 73.40 105 A 1 
ATOM 833  N NZ  . LYS A 1 105 ? -26.524 4.949   -17.143 1.00 65.88 105 A 1 
ATOM 834  N N   . ASP A 1 106 ? -26.338 8.471   -10.197 1.00 89.55 106 A 1 
ATOM 835  C CA  . ASP A 1 106 ? -26.613 9.831   -9.760  1.00 88.23 106 A 1 
ATOM 836  C C   . ASP A 1 106 ? -27.228 10.632  -10.917 1.00 87.84 106 A 1 
ATOM 837  O O   . ASP A 1 106 ? -26.607 10.813  -11.966 1.00 85.84 106 A 1 
ATOM 838  C CB  . ASP A 1 106 ? -25.303 10.451  -9.254  1.00 86.00 106 A 1 
ATOM 839  C CG  . ASP A 1 106 ? -25.457 11.862  -8.675  1.00 85.10 106 A 1 
ATOM 840  O OD1 . ASP A 1 106 ? -26.424 12.577  -9.029  1.00 79.30 106 A 1 
ATOM 841  O OD2 . ASP A 1 106 ? -24.605 12.262  -7.862  1.00 79.25 106 A 1 
ATOM 842  N N   . ASN A 1 107 ? -28.438 11.151  -10.719 1.00 89.53 107 A 1 
ATOM 843  C CA  . ASN A 1 107 ? -29.133 11.979  -11.705 1.00 88.33 107 A 1 
ATOM 844  C C   . ASN A 1 107 ? -28.397 13.296  -12.026 1.00 86.83 107 A 1 
ATOM 845  O O   . ASN A 1 107 ? -28.627 13.904  -13.062 1.00 81.01 107 A 1 
ATOM 846  C CB  . ASN A 1 107 ? -30.542 12.250  -11.149 1.00 86.60 107 A 1 
ATOM 847  C CG  . ASN A 1 107 ? -31.446 12.933  -12.158 1.00 83.63 107 A 1 
ATOM 848  O OD1 . ASN A 1 107 ? -31.610 12.516  -13.277 1.00 73.11 107 A 1 
ATOM 849  N ND2 . ASN A 1 107 ? -32.088 14.013  -11.789 1.00 74.48 107 A 1 
ATOM 850  N N   . SER A 1 108 ? -27.524 13.785  -11.118 1.00 86.24 108 A 1 
ATOM 851  C CA  . SER A 1 108 ? -26.897 15.105  -11.251 1.00 84.07 108 A 1 
ATOM 852  C C   . SER A 1 108 ? -25.610 15.117  -12.078 1.00 83.82 108 A 1 
ATOM 853  O O   . SER A 1 108 ? -25.289 16.140  -12.693 1.00 78.87 108 A 1 
ATOM 854  C CB  . SER A 1 108 ? -26.645 15.710  -9.868  1.00 81.73 108 A 1 
ATOM 855  O OG  . SER A 1 108 ? -25.566 15.107  -9.188  1.00 74.92 108 A 1 
ATOM 856  N N   . ASN A 1 109 ? -24.875 14.005  -12.088 1.00 85.46 109 A 1 
ATOM 857  C CA  . ASN A 1 109 ? -23.607 13.858  -12.810 1.00 84.86 109 A 1 
ATOM 858  C C   . ASN A 1 109 ? -23.527 12.574  -13.654 1.00 84.98 109 A 1 
ATOM 859  O O   . ASN A 1 109 ? -22.637 12.457  -14.497 1.00 79.32 109 A 1 
ATOM 860  C CB  . ASN A 1 109 ? -22.444 13.995  -11.807 1.00 82.08 109 A 1 
ATOM 861  C CG  . ASN A 1 109 ? -22.355 12.855  -10.804 1.00 81.30 109 A 1 
ATOM 862  O OD1 . ASN A 1 109 ? -23.101 11.898  -10.853 1.00 73.05 109 A 1 
ATOM 863  N ND2 . ASN A 1 109 ? -21.435 12.915  -9.878  1.00 76.09 109 A 1 
ATOM 864  N N   . GLY A 1 110 ? -24.469 11.637  -13.458 1.00 84.62 110 A 1 
ATOM 865  C CA  . GLY A 1 110 ? -24.556 10.363  -14.154 1.00 84.30 110 A 1 
ATOM 866  C C   . GLY A 1 110 ? -23.512 9.325   -13.742 1.00 85.90 110 A 1 
ATOM 867  O O   . GLY A 1 110 ? -23.351 8.323   -14.446 1.00 82.47 110 A 1 
ATOM 868  N N   . GLU A 1 111 ? -22.804 9.532   -12.618 1.00 83.71 111 A 1 
ATOM 869  C CA  . GLU A 1 111 ? -21.900 8.528   -12.060 1.00 84.45 111 A 1 
ATOM 870  C C   . GLU A 1 111 ? -22.661 7.307   -11.541 1.00 85.20 111 A 1 
ATOM 871  O O   . GLU A 1 111 ? -23.760 7.412   -10.994 1.00 83.28 111 A 1 
ATOM 872  C CB  . GLU A 1 111 ? -21.012 9.081   -10.936 1.00 82.20 111 A 1 
ATOM 873  C CG  . GLU A 1 111 ? -19.926 10.055  -11.417 1.00 76.79 111 A 1 
ATOM 874  C CD  . GLU A 1 111 ? -18.778 10.186  -10.398 1.00 74.59 111 A 1 
ATOM 875  O OE1 . GLU A 1 111 ? -17.631 10.418  -10.849 1.00 66.81 111 A 1 
ATOM 876  O OE2 . GLU A 1 111 ? -19.004 9.959   -9.185  1.00 66.48 111 A 1 
ATOM 877  N N   . ASP A 1 112 ? -22.047 6.128   -11.661 1.00 86.39 112 A 1 
ATOM 878  C CA  . ASP A 1 112 ? -22.594 4.895   -11.110 1.00 85.73 112 A 1 
ATOM 879  C C   . ASP A 1 112 ? -22.540 4.913   -9.570  1.00 86.39 112 A 1 
ATOM 880  O O   . ASP A 1 112 ? -21.489 5.166   -8.974  1.00 84.70 112 A 1 
ATOM 881  C CB  . ASP A 1 112 ? -21.845 3.687   -11.685 1.00 83.71 112 A 1 
ATOM 882  C CG  . ASP A 1 112 ? -21.941 3.573   -13.212 1.00 81.57 112 A 1 
ATOM 883  O OD1 . ASP A 1 112 ? -23.067 3.620   -13.758 1.00 77.21 112 A 1 
ATOM 884  O OD2 . ASP A 1 112 ? -20.880 3.415   -13.860 1.00 76.90 112 A 1 
ATOM 885  N N   . LEU A 1 113 ? -23.664 4.599   -8.914  1.00 84.67 113 A 1 
ATOM 886  C CA  . LEU A 1 113 ? -23.770 4.530   -7.459  1.00 85.40 113 A 1 
ATOM 887  C C   . LEU A 1 113 ? -23.367 3.137   -6.967  1.00 84.70 113 A 1 
ATOM 888  O O   . LEU A 1 113 ? -24.085 2.149   -7.129  1.00 83.29 113 A 1 
ATOM 889  C CB  . LEU A 1 113 ? -25.175 4.950   -7.006  1.00 85.63 113 A 1 
ATOM 890  C CG  . LEU A 1 113 ? -25.557 6.407   -7.354  1.00 85.76 113 A 1 
ATOM 891  C CD1 . LEU A 1 113 ? -26.963 6.702   -6.842  1.00 81.59 113 A 1 
ATOM 892  C CD2 . LEU A 1 113 ? -24.598 7.428   -6.735  1.00 81.87 113 A 1 
ATOM 893  N N   . ILE A 1 114 ? -22.185 3.061   -6.361  1.00 84.80 114 A 1 
ATOM 894  C CA  . ILE A 1 114 ? -21.576 1.823   -5.862  1.00 82.43 114 A 1 
ATOM 895  C C   . ILE A 1 114 ? -22.114 1.518   -4.467  1.00 81.36 114 A 1 
ATOM 896  O O   . ILE A 1 114 ? -21.912 2.308   -3.545  1.00 76.76 114 A 1 
ATOM 897  C CB  . ILE A 1 114 ? -20.035 1.945   -5.822  1.00 79.56 114 A 1 
ATOM 898  C CG1 . ILE A 1 114 ? -19.463 2.330   -7.209  1.00 75.17 114 A 1 
ATOM 899  C CG2 . ILE A 1 114 ? -19.420 0.630   -5.311  1.00 74.79 114 A 1 
ATOM 900  C CD1 . ILE A 1 114 ? -17.960 2.642   -7.186  1.00 68.32 114 A 1 
ATOM 901  N N   . GLY A 1 115 ? -22.728 0.350   -4.281  1.00 81.25 115 A 1 
ATOM 902  C CA  . GLY A 1 115 ? -23.302 -0.017  -2.989  1.00 80.21 115 A 1 
ATOM 903  C C   . GLY A 1 115 ? -24.710 0.537   -2.755  1.00 82.40 115 A 1 
ATOM 904  O O   . GLY A 1 115 ? -25.152 0.562   -1.613  1.00 80.07 115 A 1 
ATOM 905  N N   . ALA A 1 116 ? -25.418 0.975   -3.802  1.00 82.80 116 A 1 
ATOM 906  C CA  . ALA A 1 116 ? -26.829 1.334   -3.696  1.00 85.73 116 A 1 
ATOM 907  C C   . ALA A 1 116 ? -27.683 0.085   -3.418  1.00 86.72 116 A 1 
ATOM 908  O O   . ALA A 1 116 ? -27.510 -0.952  -4.066  1.00 85.84 116 A 1 
ATOM 909  C CB  . ALA A 1 116 ? -27.279 2.063   -4.964  1.00 86.49 116 A 1 
ATOM 910  N N   . GLU A 1 117 ? -28.598 0.168   -2.455  1.00 84.00 117 A 1 
ATOM 911  C CA  . GLU A 1 117 ? -29.454 -0.942  -2.055  1.00 85.48 117 A 1 
ATOM 912  C C   . GLU A 1 117 ? -30.710 -1.024  -2.925  1.00 87.53 117 A 1 
ATOM 913  O O   . GLU A 1 117 ? -31.343 -0.018  -3.250  1.00 88.01 117 A 1 
ATOM 914  C CB  . GLU A 1 117 ? -29.843 -0.861  -0.576  1.00 83.07 117 A 1 
ATOM 915  C CG  . GLU A 1 117 ? -28.644 -0.948  0.377   1.00 74.35 117 A 1 
ATOM 916  C CD  . GLU A 1 117 ? -29.067 -1.188  1.833   1.00 71.52 117 A 1 
ATOM 917  O OE1 . GLU A 1 117 ? -28.225 -1.739  2.582   1.00 62.54 117 A 1 
ATOM 918  O OE2 . GLU A 1 117 ? -30.243 -0.924  2.169   1.00 61.80 117 A 1 
ATOM 919  N N   . VAL A 1 118 ? -31.092 -2.257  -3.252  1.00 88.55 118 A 1 
ATOM 920  C CA  . VAL A 1 118 ? -32.350 -2.598  -3.916  1.00 89.74 118 A 1 
ATOM 921  C C   . VAL A 1 118 ? -33.035 -3.649  -3.067  1.00 89.47 118 A 1 
ATOM 922  O O   . VAL A 1 118 ? -32.573 -4.786  -3.007  1.00 87.26 118 A 1 
ATOM 923  C CB  . VAL A 1 118 ? -32.124 -3.123  -5.342  1.00 90.21 118 A 1 
ATOM 924  C CG1 . VAL A 1 118 ? -33.464 -3.320  -6.058  1.00 86.40 118 A 1 
ATOM 925  C CG2 . VAL A 1 118 ? -31.260 -2.163  -6.161  1.00 86.82 118 A 1 
ATOM 926  N N   . THR A 1 119 ? -34.113 -3.287  -2.388  1.00 88.98 119 A 1 
ATOM 927  C CA  . THR A 1 119 ? -34.841 -4.175  -1.475  1.00 88.49 119 A 1 
ATOM 928  C C   . THR A 1 119 ? -36.315 -4.264  -1.848  1.00 89.32 119 A 1 
ATOM 929  O O   . THR A 1 119 ? -36.868 -3.367  -2.477  1.00 89.13 119 A 1 
ATOM 930  C CB  . THR A 1 119 ? -34.666 -3.764  -0.006  1.00 86.34 119 A 1 
ATOM 931  O OG1 . THR A 1 119 ? -35.068 -2.427  0.196   1.00 79.13 119 A 1 
ATOM 932  C CG2 . THR A 1 119 ? -33.223 -3.878  0.465   1.00 78.13 119 A 1 
ATOM 933  N N   . LEU A 1 120 ? -36.961 -5.368  -1.460  1.00 88.24 120 A 1 
ATOM 934  C CA  . LEU A 1 120 ? -38.418 -5.443  -1.491  1.00 88.20 120 A 1 
ATOM 935  C C   . LEU A 1 120 ? -38.995 -4.585  -0.365  1.00 87.92 120 A 1 
ATOM 936  O O   . LEU A 1 120 ? -38.620 -4.766  0.797   1.00 85.38 120 A 1 
ATOM 937  C CB  . LEU A 1 120 ? -38.878 -6.899  -1.346  1.00 87.29 120 A 1 
ATOM 938  C CG  . LEU A 1 120 ? -38.601 -7.780  -2.569  1.00 82.99 120 A 1 
ATOM 939  C CD1 . LEU A 1 120 ? -39.008 -9.220  -2.252  1.00 75.57 120 A 1 
ATOM 940  C CD2 . LEU A 1 120 ? -39.400 -7.316  -3.780  1.00 77.02 120 A 1 
ATOM 941  N N   . ALA A 1 121 ? -39.921 -3.688  -0.681  1.00 88.63 121 A 1 
ATOM 942  C CA  . ALA A 1 121 ? -40.578 -2.840  0.304   1.00 87.56 121 A 1 
ATOM 943  C C   . ALA A 1 121 ? -41.172 -3.687  1.445   1.00 86.67 121 A 1 
ATOM 944  O O   . ALA A 1 121 ? -41.826 -4.704  1.223   1.00 82.01 121 A 1 
ATOM 945  C CB  . ALA A 1 121 ? -41.633 -1.980  -0.392  1.00 87.05 121 A 1 
ATOM 946  N N   . GLY A 1 122 ? -40.889 -3.296  2.692   1.00 85.35 122 A 1 
ATOM 947  C CA  . GLY A 1 122 ? -41.326 -4.017  3.894   1.00 82.51 122 A 1 
ATOM 948  C C   . GLY A 1 122 ? -40.556 -5.308  4.216   1.00 81.82 122 A 1 
ATOM 949  O O   . GLY A 1 122 ? -40.855 -5.952  5.217   1.00 77.14 122 A 1 
ATOM 950  N N   . THR A 1 123 ? -39.540 -5.685  3.424   1.00 81.43 123 A 1 
ATOM 951  C CA  . THR A 1 123 ? -38.717 -6.884  3.663   1.00 79.64 123 A 1 
ATOM 952  C C   . THR A 1 123 ? -37.218 -6.557  3.643   1.00 78.55 123 A 1 
ATOM 953  O O   . THR A 1 123 ? -36.807 -5.443  3.330   1.00 74.83 123 A 1 
ATOM 954  C CB  . THR A 1 123 ? -39.029 -8.018  2.674   1.00 78.71 123 A 1 
ATOM 955  O OG1 . THR A 1 123 ? -38.338 -7.826  1.463   1.00 74.43 123 A 1 
ATOM 956  C CG2 . THR A 1 123 ? -40.513 -8.224  2.368   1.00 73.54 123 A 1 
ATOM 957  N N   . ARG A 1 124 ? -36.374 -7.560  3.964   1.00 77.40 124 A 1 
ATOM 958  C CA  . ARG A 1 124 ? -34.908 -7.486  3.825   1.00 74.42 124 A 1 
ATOM 959  C C   . ARG A 1 124 ? -34.378 -8.268  2.625   1.00 75.34 124 A 1 
ATOM 960  O O   . ARG A 1 124 ? -33.172 -8.473  2.507   1.00 71.68 124 A 1 
ATOM 961  C CB  . ARG A 1 124 ? -34.207 -7.947  5.108   1.00 70.22 124 A 1 
ATOM 962  C CG  . ARG A 1 124 ? -34.605 -7.105  6.314   1.00 65.35 124 A 1 
ATOM 963  C CD  . ARG A 1 124 ? -33.718 -7.507  7.490   1.00 61.70 124 A 1 
ATOM 964  N NE  . ARG A 1 124 ? -34.256 -6.954  8.741   1.00 56.11 124 A 1 
ATOM 965  C CZ  . ARG A 1 124 ? -33.889 -7.308  9.949   1.00 49.30 124 A 1 
ATOM 966  N NH1 . ARG A 1 124 ? -32.861 -8.079  10.175  1.00 46.11 124 A 1 
ATOM 967  N NH2 . ARG A 1 124 ? -34.578 -6.902  10.977  1.00 44.45 124 A 1 
ATOM 968  N N   . ILE A 1 125 ? -35.274 -8.746  1.779   1.00 76.94 125 A 1 
ATOM 969  C CA  . ILE A 1 125 ? -34.885 -9.447  0.563   1.00 80.20 125 A 1 
ATOM 970  C C   . ILE A 1 125 ? -34.456 -8.386  -0.440  1.00 83.50 125 A 1 
ATOM 971  O O   . ILE A 1 125 ? -35.251 -7.516  -0.796  1.00 82.53 125 A 1 
ATOM 972  C CB  . ILE A 1 125 ? -36.026 -10.342 0.037   1.00 78.71 125 A 1 
ATOM 973  C CG1 . ILE A 1 125 ? -36.427 -11.394 1.099   1.00 74.93 125 A 1 
ATOM 974  C CG2 . ILE A 1 125 ? -35.589 -11.027 -1.271  1.00 74.60 125 A 1 
ATOM 975  C CD1 . ILE A 1 125 ? -37.674 -12.206 0.728   1.00 68.21 125 A 1 
ATOM 976  N N   . GLY A 1 126 ? -33.204 -8.464  -0.878  1.00 83.35 126 A 1 
ATOM 977  C CA  . GLY A 1 126 ? -32.650 -7.465  -1.770  1.00 83.10 126 A 1 
ATOM 978  C C   . GLY A 1 126 ? -31.258 -7.800  -2.276  1.00 83.79 126 A 1 
ATOM 979  O O   . GLY A 1 126 ? -30.726 -8.885  -2.039  1.00 81.65 126 A 1 
ATOM 980  N N   . THR A 1 127 ? -30.685 -6.844  -2.978  1.00 84.30 127 A 1 
ATOM 981  C CA  . THR A 1 127 ? -29.318 -6.870  -3.494  1.00 85.66 127 A 1 
ATOM 982  C C   . THR A 1 127 ? -28.691 -5.485  -3.360  1.00 86.55 127 A 1 
ATOM 983  O O   . THR A 1 127 ? -29.367 -4.516  -3.018  1.00 85.03 127 A 1 
ATOM 984  C CB  . THR A 1 127 ? -29.307 -7.380  -4.943  1.00 84.92 127 A 1 
ATOM 985  O OG1 . THR A 1 127 ? -27.998 -7.692  -5.361  1.00 79.15 127 A 1 
ATOM 986  C CG2 . THR A 1 127 ? -29.885 -6.381  -5.952  1.00 79.68 127 A 1 
ATOM 987  N N   . VAL A 1 128 ? -27.391 -5.403  -3.621  1.00 83.68 128 A 1 
ATOM 988  C CA  . VAL A 1 128 ? -26.624 -4.156  -3.594  1.00 84.48 128 A 1 
ATOM 989  C C   . VAL A 1 128 ? -25.934 -3.986  -4.944  1.00 86.18 128 A 1 
ATOM 990  O O   . VAL A 1 128 ? -25.473 -4.971  -5.527  1.00 84.77 128 A 1 
ATOM 991  C CB  . VAL A 1 128 ? -25.631 -4.170  -2.419  1.00 81.88 128 A 1 
ATOM 992  C CG1 . VAL A 1 128 ? -24.841 -2.873  -2.336  1.00 72.62 128 A 1 
ATOM 993  C CG2 . VAL A 1 128 ? -26.343 -4.343  -1.070  1.00 73.75 128 A 1 
ATOM 994  N N   . SER A 1 129 ? -25.870 -2.768  -5.452  1.00 86.67 129 A 1 
ATOM 995  C CA  . SER A 1 129 ? -25.165 -2.488  -6.699  1.00 86.51 129 A 1 
ATOM 996  C C   . SER A 1 129 ? -23.661 -2.745  -6.560  1.00 85.11 129 A 1 
ATOM 997  O O   . SER A 1 129 ? -23.034 -2.430  -5.548  1.00 82.88 129 A 1 
ATOM 998  C CB  . SER A 1 129 ? -25.448 -1.074  -7.209  1.00 87.35 129 A 1 
ATOM 999  O OG  . SER A 1 129 ? -24.909 -0.116  -6.327  1.00 83.82 129 A 1 
ATOM 1000 N N   . ASN A 1 130 ? -23.069 -3.319  -7.599  1.00 84.00 130 A 1 
ATOM 1001 C CA  . ASN A 1 130 ? -21.639 -3.606  -7.647  1.00 82.41 130 A 1 
ATOM 1002 C C   . ASN A 1 130 ? -20.798 -2.331  -7.873  1.00 82.29 130 A 1 
ATOM 1003 O O   . ASN A 1 130 ? -21.325 -1.220  -7.954  1.00 80.42 130 A 1 
ATOM 1004 C CB  . ASN A 1 130 ? -21.403 -4.738  -8.670  1.00 80.08 130 A 1 
ATOM 1005 C CG  . ASN A 1 130 ? -21.528 -4.328  -10.132 1.00 79.63 130 A 1 
ATOM 1006 O OD1 . ASN A 1 130 ? -21.625 -3.170  -10.493 1.00 74.81 130 A 1 
ATOM 1007 N ND2 . ASN A 1 130 ? -21.465 -5.282  -11.030 1.00 76.17 130 A 1 
ATOM 1008 N N   . ALA A 1 131 ? -19.484 -2.505  -8.031  1.00 80.63 131 A 1 
ATOM 1009 C CA  . ALA A 1 131 ? -18.538 -1.407  -8.273  1.00 78.96 131 A 1 
ATOM 1010 C C   . ALA A 1 131 ? -18.807 -0.556  -9.535  1.00 80.66 131 A 1 
ATOM 1011 O O   . ALA A 1 131 ? -18.129 0.445   -9.755  1.00 77.33 131 A 1 
ATOM 1012 C CB  . ALA A 1 131 ? -17.136 -2.022  -8.312  1.00 76.06 131 A 1 
ATOM 1013 N N   . TYR A 1 132 ? -19.762 -0.952  -10.351 1.00 81.24 132 A 1 
ATOM 1014 C CA  . TYR A 1 132 ? -20.157 -0.290  -11.600 1.00 81.87 132 A 1 
ATOM 1015 C C   . TYR A 1 132 ? -21.625 0.148   -11.589 1.00 84.07 132 A 1 
ATOM 1016 O O   . TYR A 1 132 ? -22.212 0.346   -12.650 1.00 81.84 132 A 1 
ATOM 1017 C CB  . TYR A 1 132 ? -19.852 -1.222  -12.782 1.00 79.47 132 A 1 
ATOM 1018 C CG  . TYR A 1 132 ? -18.439 -1.754  -12.764 1.00 76.48 132 A 1 
ATOM 1019 C CD1 . TYR A 1 132 ? -17.362 -0.891  -13.053 1.00 72.49 132 A 1 
ATOM 1020 C CD2 . TYR A 1 132 ? -18.194 -3.079  -12.365 1.00 71.64 132 A 1 
ATOM 1021 C CE1 . TYR A 1 132 ? -16.040 -1.340  -12.909 1.00 65.83 132 A 1 
ATOM 1022 C CE2 . TYR A 1 132 ? -16.869 -3.533  -12.220 1.00 65.62 132 A 1 
ATOM 1023 C CZ  . TYR A 1 132 ? -15.794 -2.658  -12.476 1.00 67.37 132 A 1 
ATOM 1024 O OH  . TYR A 1 132 ? -14.521 -3.071  -12.278 1.00 64.41 132 A 1 
ATOM 1025 N N   . GLY A 1 133 ? -22.243 0.232   -10.406 1.00 83.53 133 A 1 
ATOM 1026 C CA  . GLY A 1 133 ? -23.645 0.604   -10.241 1.00 86.24 133 A 1 
ATOM 1027 C C   . GLY A 1 133 ? -24.650 -0.440  -10.733 1.00 89.15 133 A 1 
ATOM 1028 O O   . GLY A 1 133 ? -25.848 -0.184  -10.690 1.00 88.20 133 A 1 
ATOM 1029 N N   . PHE A 1 134 ? -24.201 -1.620  -11.186 1.00 87.52 134 A 1 
ATOM 1030 C CA  . PHE A 1 134 ? -25.083 -2.676  -11.682 1.00 87.67 134 A 1 
ATOM 1031 C C   . PHE A 1 134 ? -25.667 -3.493  -10.531 1.00 88.45 134 A 1 
ATOM 1032 O O   . PHE A 1 134 ? -24.931 -3.965  -9.662  1.00 87.82 134 A 1 
ATOM 1033 C CB  . PHE A 1 134 ? -24.332 -3.578  -12.666 1.00 86.71 134 A 1 
ATOM 1034 C CG  . PHE A 1 134 ? -25.166 -4.724  -13.209 1.00 85.87 134 A 1 
ATOM 1035 C CD1 . PHE A 1 134 ? -24.995 -6.030  -12.710 1.00 81.58 134 A 1 
ATOM 1036 C CD2 . PHE A 1 134 ? -26.125 -4.484  -14.208 1.00 81.49 134 A 1 
ATOM 1037 C CE1 . PHE A 1 134 ? -25.770 -7.087  -13.215 1.00 79.49 134 A 1 
ATOM 1038 C CE2 . PHE A 1 134 ? -26.902 -5.541  -14.713 1.00 79.33 134 A 1 
ATOM 1039 C CZ  . PHE A 1 134 ? -26.721 -6.843  -14.219 1.00 81.55 134 A 1 
ATOM 1040 N N   . TYR A 1 135 ? -26.987 -3.724  -10.546 1.00 89.45 135 A 1 
ATOM 1041 C CA  . TYR A 1 135 ? -27.686 -4.604  -9.616  1.00 90.70 135 A 1 
ATOM 1042 C C   . TYR A 1 135 ? -28.423 -5.717  -10.364 1.00 90.77 135 A 1 
ATOM 1043 O O   . TYR A 1 135 ? -28.811 -5.570  -11.521 1.00 89.68 135 A 1 
ATOM 1044 C CB  . TYR A 1 135 ? -28.630 -3.796  -8.722  1.00 91.38 135 A 1 
ATOM 1045 C CG  . TYR A 1 135 ? -29.921 -3.383  -9.399  1.00 92.34 135 A 1 
ATOM 1046 C CD1 . TYR A 1 135 ? -29.979 -2.210  -10.177 1.00 90.36 135 A 1 
ATOM 1047 C CD2 . TYR A 1 135 ? -31.063 -4.199  -9.278  1.00 90.89 135 A 1 
ATOM 1048 C CE1 . TYR A 1 135 ? -31.169 -1.855  -10.830 1.00 90.68 135 A 1 
ATOM 1049 C CE2 . TYR A 1 135 ? -32.256 -3.849  -9.931  1.00 90.76 135 A 1 
ATOM 1050 C CZ  . TYR A 1 135 ? -32.312 -2.676  -10.709 1.00 92.08 135 A 1 
ATOM 1051 O OH  . TYR A 1 135 ? -33.462 -2.346  -11.336 1.00 91.08 135 A 1 
ATOM 1052 N N   . SER A 1 136 ? -28.633 -6.833  -9.664  1.00 90.28 136 A 1 
ATOM 1053 C CA  . SER A 1 136 ? -29.413 -7.968  -10.159 1.00 89.51 136 A 1 
ATOM 1054 C C   . SER A 1 136 ? -30.114 -8.657  -8.993  1.00 89.20 136 A 1 
ATOM 1055 O O   . SER A 1 136 ? -29.475 -9.000  -8.001  1.00 87.52 136 A 1 
ATOM 1056 C CB  . SER A 1 136 ? -28.489 -8.939  -10.894 1.00 88.05 136 A 1 
ATOM 1057 O OG  . SER A 1 136 ? -29.199 -10.074 -11.334 1.00 79.79 136 A 1 
ATOM 1058 N N   . LEU A 1 137 ? -31.435 -8.856  -9.099  1.00 89.06 137 A 1 
ATOM 1059 C CA  . LEU A 1 137 ? -32.280 -9.471  -8.079  1.00 89.22 137 A 1 
ATOM 1060 C C   . LEU A 1 137 ? -33.228 -10.480 -8.735  1.00 89.46 137 A 1 
ATOM 1061 O O   . LEU A 1 137 ? -34.017 -10.127 -9.606  1.00 88.06 137 A 1 
ATOM 1062 C CB  . LEU A 1 137 ? -33.034 -8.358  -7.329  1.00 88.49 137 A 1 
ATOM 1063 C CG  . LEU A 1 137 ? -33.976 -8.852  -6.220  1.00 87.07 137 A 1 
ATOM 1064 C CD1 . LEU A 1 137 ? -33.228 -9.583  -5.108  1.00 81.19 137 A 1 
ATOM 1065 C CD2 . LEU A 1 137 ? -34.714 -7.665  -5.606  1.00 81.66 137 A 1 
ATOM 1066 N N   . SER A 1 138 ? -33.160 -11.752 -8.306  1.00 88.56 138 A 1 
ATOM 1067 C CA  . SER A 1 138 ? -34.025 -12.819 -8.821  1.00 87.11 138 A 1 
ATOM 1068 C C   . SER A 1 138 ? -35.129 -13.157 -7.820  1.00 87.23 138 A 1 
ATOM 1069 O O   . SER A 1 138 ? -34.843 -13.531 -6.685  1.00 85.50 138 A 1 
ATOM 1070 C CB  . SER A 1 138 ? -33.224 -14.075 -9.161  1.00 85.27 138 A 1 
ATOM 1071 O OG  . SER A 1 138 ? -32.237 -13.822 -10.137 1.00 75.30 138 A 1 
ATOM 1072 N N   . LEU A 1 139 ? -36.385 -13.085 -8.250  1.00 87.58 139 A 1 
ATOM 1073 C CA  . LEU A 1 139 ? -37.584 -13.307 -7.444  1.00 87.90 139 A 1 
ATOM 1074 C C   . LEU A 1 139 ? -38.548 -14.268 -8.166  1.00 88.34 139 A 1 
ATOM 1075 O O   . LEU A 1 139 ? -38.485 -14.382 -9.393  1.00 87.25 139 A 1 
ATOM 1076 C CB  . LEU A 1 139 ? -38.261 -11.954 -7.173  1.00 87.68 139 A 1 
ATOM 1077 C CG  . LEU A 1 139 ? -37.421 -10.941 -6.377  1.00 87.36 139 A 1 
ATOM 1078 C CD1 . LEU A 1 139 ? -38.114 -9.582  -6.387  1.00 82.59 139 A 1 
ATOM 1079 C CD2 . LEU A 1 139 ? -37.218 -11.391 -4.929  1.00 83.58 139 A 1 
ATOM 1080 N N   . PRO A 1 140 ? -39.451 -14.968 -7.443  1.00 87.99 140 A 1 
ATOM 1081 C CA  . PRO A 1 140 ? -40.573 -15.668 -8.066  1.00 87.53 140 A 1 
ATOM 1082 C C   . PRO A 1 140 ? -41.438 -14.720 -8.911  1.00 88.87 140 A 1 
ATOM 1083 O O   . PRO A 1 140 ? -41.413 -13.507 -8.711  1.00 87.06 140 A 1 
ATOM 1084 C CB  . PRO A 1 140 ? -41.369 -16.290 -6.911  1.00 85.41 140 A 1 
ATOM 1085 C CG  . PRO A 1 140 ? -40.358 -16.389 -5.778  1.00 84.26 140 A 1 
ATOM 1086 C CD  . PRO A 1 140 ? -39.488 -15.153 -5.999  1.00 86.43 140 A 1 
ATOM 1087 N N   . GLY A 1 141 ? -42.202 -15.270 -9.863  1.00 88.39 141 A 1 
ATOM 1088 C CA  . GLY A 1 141 ? -43.171 -14.467 -10.615 1.00 88.28 141 A 1 
ATOM 1089 C C   . GLY A 1 141 ? -44.212 -13.829 -9.685  1.00 88.66 141 A 1 
ATOM 1090 O O   . GLY A 1 141 ? -44.694 -14.482 -8.763  1.00 84.92 141 A 1 
ATOM 1091 N N   . GLY A 1 142 ? -44.540 -12.553 -9.892  1.00 89.08 142 A 1 
ATOM 1092 C CA  . GLY A 1 142 ? -45.489 -11.839 -9.038  1.00 89.58 142 A 1 
ATOM 1093 C C   . GLY A 1 142 ? -45.350 -10.317 -9.081  1.00 91.51 142 A 1 
ATOM 1094 O O   . GLY A 1 142 ? -44.510 -9.765  -9.792  1.00 89.68 142 A 1 
ATOM 1095 N N   . LYS A 1 143 ? -46.193 -9.642  -8.281  1.00 89.98 143 A 1 
ATOM 1096 C CA  . LYS A 1 143 ? -46.180 -8.184  -8.111  1.00 91.19 143 A 1 
ATOM 1097 C C   . LYS A 1 143 ? -45.360 -7.805  -6.887  1.00 91.27 143 A 1 
ATOM 1098 O O   . LYS A 1 143 ? -45.610 -8.311  -5.791  1.00 88.46 143 A 1 
ATOM 1099 C CB  . LYS A 1 143 ? -47.609 -7.623  -8.025  1.00 90.40 143 A 1 
ATOM 1100 C CG  . LYS A 1 143 ? -48.336 -7.791  -9.361  1.00 87.02 143 A 1 
ATOM 1101 C CD  . LYS A 1 143 ? -49.746 -7.184  -9.361  1.00 83.60 143 A 1 
ATOM 1102 C CE  . LYS A 1 143 ? -50.280 -7.406  -10.785 1.00 77.56 143 A 1 
ATOM 1103 N NZ  . LYS A 1 143 ? -51.628 -6.853  -11.018 1.00 67.71 143 A 1 
ATOM 1104 N N   . TYR A 1 144 ? -44.416 -6.895  -7.054  1.00 92.29 144 A 1 
ATOM 1105 C CA  . TYR A 1 144 ? -43.512 -6.428  -6.013  1.00 92.33 144 A 1 
ATOM 1106 C C   . TYR A 1 144 ? -43.374 -4.909  -6.062  1.00 93.55 144 A 1 
ATOM 1107 O O   . TYR A 1 144 ? -43.516 -4.301  -7.119  1.00 91.48 144 A 1 
ATOM 1108 C CB  . TYR A 1 144 ? -42.144 -7.089  -6.195  1.00 91.04 144 A 1 
ATOM 1109 C CG  . TYR A 1 144 ? -42.168 -8.602  -6.152  1.00 91.28 144 A 1 
ATOM 1110 C CD1 . TYR A 1 144 ? -42.310 -9.262  -4.924  1.00 86.27 144 A 1 
ATOM 1111 C CD2 . TYR A 1 144 ? -42.071 -9.347  -7.344  1.00 87.68 144 A 1 
ATOM 1112 C CE1 . TYR A 1 144 ? -42.349 -10.665 -4.871  1.00 85.75 144 A 1 
ATOM 1113 C CE2 . TYR A 1 144 ? -42.107 -10.754 -7.297  1.00 86.16 144 A 1 
ATOM 1114 C CZ  . TYR A 1 144 ? -42.244 -11.413 -6.058  1.00 87.84 144 A 1 
ATOM 1115 O OH  . TYR A 1 144 ? -42.275 -12.765 -5.999  1.00 85.79 144 A 1 
ATOM 1116 N N   . THR A 1 145 ? -43.028 -4.305  -4.922  1.00 92.50 145 A 1 
ATOM 1117 C CA  . THR A 1 145 ? -42.550 -2.921  -4.864  1.00 92.74 145 A 1 
ATOM 1118 C C   . THR A 1 145 ? -41.075 -2.942  -4.496  1.00 92.79 145 A 1 
ATOM 1119 O O   . THR A 1 145 ? -40.704 -3.433  -3.429  1.00 90.81 145 A 1 
ATOM 1120 C CB  . THR A 1 145 ? -43.370 -2.074  -3.887  1.00 92.29 145 A 1 
ATOM 1121 O OG1 . THR A 1 145 ? -44.721 -2.106  -4.281  1.00 84.63 145 A 1 
ATOM 1122 C CG2 . THR A 1 145 ? -42.943 -0.609  -3.889  1.00 83.22 145 A 1 
ATOM 1123 N N   . LEU A 1 146 ? -40.217 -2.453  -5.395  1.00 92.49 146 A 1 
ATOM 1124 C CA  . LEU A 1 146 ? -38.784 -2.322  -5.154  1.00 92.49 146 A 1 
ATOM 1125 C C   . LEU A 1 146 ? -38.482 -0.950  -4.566  1.00 93.07 146 A 1 
ATOM 1126 O O   . LEU A 1 146 ? -38.896 0.068   -5.118  1.00 92.08 146 A 1 
ATOM 1127 C CB  . LEU A 1 146 ? -37.996 -2.536  -6.452  1.00 92.00 146 A 1 
ATOM 1128 C CG  . LEU A 1 146 ? -38.132 -3.933  -7.071  1.00 90.81 146 A 1 
ATOM 1129 C CD1 . LEU A 1 146 ? -37.262 -3.981  -8.319  1.00 84.98 146 A 1 
ATOM 1130 C CD2 . LEU A 1 146 ? -37.679 -5.048  -6.134  1.00 85.22 146 A 1 
ATOM 1131 N N   . LEU A 1 147 ? -37.723 -0.943  -3.474  1.00 93.04 147 A 1 
ATOM 1132 C CA  . LEU A 1 147 ? -37.186 0.248   -2.837  1.00 92.38 147 A 1 
ATOM 1133 C C   . LEU A 1 147 ? -35.707 0.388   -3.206  1.00 92.30 147 A 1 
ATOM 1134 O O   . LEU A 1 147 ? -34.893 -0.463  -2.846  1.00 90.49 147 A 1 
ATOM 1135 C CB  . LEU A 1 147 ? -37.409 0.127   -1.317  1.00 90.72 147 A 1 
ATOM 1136 C CG  . LEU A 1 147 ? -36.824 1.292   -0.501  1.00 83.97 147 A 1 
ATOM 1137 C CD1 . LEU A 1 147 ? -37.545 2.602   -0.785  1.00 75.04 147 A 1 
ATOM 1138 C CD2 . LEU A 1 147 ? -36.951 0.986   0.991   1.00 75.64 147 A 1 
ATOM 1139 N N   . PHE A 1 148 ? -35.365 1.481   -3.872  1.00 92.66 148 A 1 
ATOM 1140 C CA  . PHE A 1 148 ? -33.999 1.872   -4.198  1.00 92.41 148 A 1 
ATOM 1141 C C   . PHE A 1 148 ? -33.537 2.941   -3.216  1.00 91.90 148 A 1 
ATOM 1142 O O   . PHE A 1 148 ? -34.195 3.978   -3.065  1.00 89.82 148 A 1 
ATOM 1143 C CB  . PHE A 1 148 ? -33.931 2.369   -5.645  1.00 92.73 148 A 1 
ATOM 1144 C CG  . PHE A 1 148 ? -34.309 1.318   -6.668  1.00 93.67 148 A 1 
ATOM 1145 C CD1 . PHE A 1 148 ? -33.311 0.523   -7.256  1.00 89.71 148 A 1 
ATOM 1146 C CD2 . PHE A 1 148 ? -35.658 1.101   -6.999  1.00 90.62 148 A 1 
ATOM 1147 C CE1 . PHE A 1 148 ? -33.659 -0.485  -8.167  1.00 90.10 148 A 1 
ATOM 1148 C CE2 . PHE A 1 148 ? -36.006 0.085   -7.908  1.00 90.49 148 A 1 
ATOM 1149 C CZ  . PHE A 1 148 ? -35.005 -0.707  -8.490  1.00 92.39 148 A 1 
ATOM 1150 N N   . SER A 1 149 ? -32.403 2.708   -2.548  1.00 90.19 149 A 1 
ATOM 1151 C CA  . SER A 1 149 ? -31.834 3.644   -1.578  1.00 87.85 149 A 1 
ATOM 1152 C C   . SER A 1 149 ? -30.322 3.770   -1.719  1.00 86.33 149 A 1 
ATOM 1153 O O   . SER A 1 149 ? -29.614 2.824   -2.037  1.00 84.18 149 A 1 
ATOM 1154 C CB  . SER A 1 149 ? -32.235 3.288   -0.140  1.00 85.58 149 A 1 
ATOM 1155 O OG  . SER A 1 149 ? -31.851 1.979   0.230   1.00 77.06 149 A 1 
ATOM 1156 N N   . TYR A 1 150 ? -29.836 4.993   -1.487  1.00 85.58 150 A 1 
ATOM 1157 C CA  . TYR A 1 150 ? -28.417 5.300   -1.384  1.00 84.23 150 A 1 
ATOM 1158 C C   . TYR A 1 150 ? -28.241 6.530   -0.500  1.00 82.92 150 A 1 
ATOM 1159 O O   . TYR A 1 150 ? -29.106 7.408   -0.481  1.00 80.68 150 A 1 
ATOM 1160 C CB  . TYR A 1 150 ? -27.821 5.523   -2.775  1.00 82.97 150 A 1 
ATOM 1161 C CG  . TYR A 1 150 ? -26.306 5.561   -2.797  1.00 81.78 150 A 1 
ATOM 1162 C CD1 . TYR A 1 150 ? -25.619 6.747   -3.131  1.00 76.22 150 A 1 
ATOM 1163 C CD2 . TYR A 1 150 ? -25.579 4.404   -2.479  1.00 76.06 150 A 1 
ATOM 1164 C CE1 . TYR A 1 150 ? -24.212 6.765   -3.157  1.00 72.71 150 A 1 
ATOM 1165 C CE2 . TYR A 1 150 ? -24.172 4.421   -2.499  1.00 72.99 150 A 1 
ATOM 1166 C CZ  . TYR A 1 150 ? -23.486 5.600   -2.842  1.00 75.12 150 A 1 
ATOM 1167 O OH  . TYR A 1 150 ? -22.128 5.613   -2.867  1.00 73.46 150 A 1 
ATOM 1168 N N   . ILE A 1 151 ? -27.145 6.600   0.266   1.00 78.17 151 A 1 
ATOM 1169 C CA  . ILE A 1 151 ? -26.947 7.676   1.244   1.00 75.83 151 A 1 
ATOM 1170 C C   . ILE A 1 151 ? -26.843 9.038   0.565   1.00 76.57 151 A 1 
ATOM 1171 O O   . ILE A 1 151 ? -26.090 9.211   -0.391  1.00 72.99 151 A 1 
ATOM 1172 C CB  . ILE A 1 151 ? -25.712 7.409   2.126   1.00 72.03 151 A 1 
ATOM 1173 C CG1 . ILE A 1 151 ? -26.004 6.174   2.986   1.00 65.11 151 A 1 
ATOM 1174 C CG2 . ILE A 1 151 ? -25.380 8.615   3.028   1.00 62.83 151 A 1 
ATOM 1175 C CD1 . ILE A 1 151 ? -24.780 5.741   3.770   1.00 56.75 151 A 1 
ATOM 1176 N N   . GLY A 1 152 ? -27.554 10.015  1.110   1.00 71.63 152 A 1 
ATOM 1177 C CA  . GLY A 1 152 ? -27.618 11.365  0.556   1.00 73.28 152 A 1 
ATOM 1178 C C   . GLY A 1 152 ? -28.520 11.489  -0.674  1.00 77.95 152 A 1 
ATOM 1179 O O   . GLY A 1 152 ? -28.467 12.505  -1.361  1.00 76.29 152 A 1 
ATOM 1180 N N   . TYR A 1 153 ? -29.334 10.454  -0.953  1.00 77.85 153 A 1 
ATOM 1181 C CA  . TYR A 1 153 ? -30.292 10.443  -2.056  1.00 82.60 153 A 1 
ATOM 1182 C C   . TYR A 1 153 ? -31.717 10.181  -1.553  1.00 84.37 153 A 1 
ATOM 1183 O O   . TYR A 1 153 ? -31.939 9.513   -0.538  1.00 83.64 153 A 1 
ATOM 1184 C CB  . TYR A 1 153 ? -29.883 9.416   -3.125  1.00 83.50 153 A 1 
ATOM 1185 C CG  . TYR A 1 153 ? -28.595 9.746   -3.857  1.00 85.24 153 A 1 
ATOM 1186 C CD1 . TYR A 1 153 ? -28.621 10.261  -5.167  1.00 79.40 153 A 1 
ATOM 1187 C CD2 . TYR A 1 153 ? -27.360 9.560   -3.213  1.00 80.87 153 A 1 
ATOM 1188 C CE1 . TYR A 1 153 ? -27.422 10.610  -5.820  1.00 79.04 153 A 1 
ATOM 1189 C CE2 . TYR A 1 153 ? -26.160 9.917   -3.852  1.00 79.53 153 A 1 
ATOM 1190 C CZ  . TYR A 1 153 ? -26.189 10.449  -5.155  1.00 83.75 153 A 1 
ATOM 1191 O OH  . TYR A 1 153 ? -25.032 10.819  -5.747  1.00 82.05 153 A 1 
ATOM 1192 N N   . HIS A 1 154 ? -32.698 10.692  -2.283  1.00 85.43 154 A 1 
ATOM 1193 C CA  . HIS A 1 154 ? -34.095 10.351  -2.042  1.00 87.26 154 A 1 
ATOM 1194 C C   . HIS A 1 154 ? -34.339 8.870   -2.354  1.00 88.67 154 A 1 
ATOM 1195 O O   . HIS A 1 154 ? -33.947 8.374   -3.410  1.00 87.62 154 A 1 
ATOM 1196 C CB  . HIS A 1 154 ? -35.012 11.253  -2.871  1.00 85.84 154 A 1 
ATOM 1197 C CG  . HIS A 1 154 ? -35.038 12.676  -2.364  1.00 84.66 154 A 1 
ATOM 1198 N ND1 . HIS A 1 154 ? -35.611 13.099  -1.185  1.00 73.10 154 A 1 
ATOM 1199 C CD2 . HIS A 1 154 ? -34.501 13.773  -2.977  1.00 74.25 154 A 1 
ATOM 1200 C CE1 . HIS A 1 154 ? -35.424 14.425  -1.096  1.00 73.66 154 A 1 
ATOM 1201 N NE2 . HIS A 1 154 ? -34.756 14.880  -2.157  1.00 75.87 154 A 1 
ATOM 1202 N N   . LYS A 1 155 ? -35.031 8.180   -1.430  1.00 88.79 155 A 1 
ATOM 1203 C CA  . LYS A 1 155 ? -35.503 6.813   -1.667  1.00 89.31 155 A 1 
ATOM 1204 C C   . LYS A 1 155 ? -36.515 6.819   -2.809  1.00 91.19 155 A 1 
ATOM 1205 O O   . LYS A 1 155 ? -37.350 7.720   -2.890  1.00 89.85 155 A 1 
ATOM 1206 C CB  . LYS A 1 155 ? -36.119 6.214   -0.397  1.00 85.81 155 A 1 
ATOM 1207 C CG  . LYS A 1 155 ? -35.096 6.063   0.734   1.00 79.71 155 A 1 
ATOM 1208 C CD  . LYS A 1 155 ? -35.723 5.347   1.934   1.00 76.15 155 A 1 
ATOM 1209 C CE  . LYS A 1 155 ? -34.685 5.180   3.040   1.00 68.90 155 A 1 
ATOM 1210 N NZ  . LYS A 1 155 ? -35.233 4.423   4.184   1.00 61.84 155 A 1 
ATOM 1211 N N   . LYS A 1 156 ? -36.455 5.795   -3.662  1.00 90.45 156 A 1 
ATOM 1212 C CA  . LYS A 1 156 ? -37.346 5.656   -4.813  1.00 92.41 156 A 1 
ATOM 1213 C C   . LYS A 1 156 ? -38.025 4.294   -4.764  1.00 93.48 156 A 1 
ATOM 1214 O O   . LYS A 1 156 ? -37.351 3.270   -4.795  1.00 91.84 156 A 1 
ATOM 1215 C CB  . LYS A 1 156 ? -36.533 5.902   -6.096  1.00 91.91 156 A 1 
ATOM 1216 C CG  . LYS A 1 156 ? -37.400 6.006   -7.357  1.00 90.44 156 A 1 
ATOM 1217 C CD  . LYS A 1 156 ? -36.514 6.402   -8.550  1.00 89.56 156 A 1 
ATOM 1218 C CE  . LYS A 1 156 ? -37.324 6.609   -9.830  1.00 84.70 156 A 1 
ATOM 1219 N NZ  . LYS A 1 156 ? -36.442 7.041   -10.946 1.00 78.58 156 A 1 
ATOM 1220 N N   . GLU A 1 157 ? -39.355 4.293   -4.691  1.00 92.42 157 A 1 
ATOM 1221 C CA  . GLU A 1 157 ? -40.177 3.085   -4.753  1.00 93.12 157 A 1 
ATOM 1222 C C   . GLU A 1 157 ? -40.738 2.903   -6.161  1.00 93.56 157 A 1 
ATOM 1223 O O   . GLU A 1 157 ? -41.251 3.851   -6.760  1.00 91.12 157 A 1 
ATOM 1224 C CB  . GLU A 1 157 ? -41.297 3.126   -3.708  1.00 91.77 157 A 1 
ATOM 1225 C CG  . GLU A 1 157 ? -40.720 2.998   -2.290  1.00 86.15 157 A 1 
ATOM 1226 C CD  . GLU A 1 157 ? -41.776 2.928   -1.187  1.00 86.93 157 A 1 
ATOM 1227 O OE1 . GLU A 1 157 ? -41.345 2.917   -0.008  1.00 77.66 157 A 1 
ATOM 1228 O OE2 . GLU A 1 157 ? -42.979 2.877   -1.511  1.00 79.86 157 A 1 
ATOM 1229 N N   . ILE A 1 158 ? -40.624 1.680   -6.686  1.00 94.08 158 A 1 
ATOM 1230 C CA  . ILE A 1 158 ? -41.112 1.341   -8.024  1.00 93.96 158 A 1 
ATOM 1231 C C   . ILE A 1 158 ? -41.901 0.031   -7.952  1.00 94.50 158 A 1 
ATOM 1232 O O   . ILE A 1 158 ? -41.321 -1.009  -7.625  1.00 92.70 158 A 1 
ATOM 1233 C CB  . ILE A 1 158 ? -39.954 1.274   -9.051  1.00 93.00 158 A 1 
ATOM 1234 C CG1 . ILE A 1 158 ? -39.193 2.622   -9.067  1.00 89.08 158 A 1 
ATOM 1235 C CG2 . ILE A 1 158 ? -40.509 0.936   -10.448 1.00 87.70 158 A 1 
ATOM 1236 C CD1 . ILE A 1 158 ? -38.114 2.744   -10.142 1.00 78.88 158 A 1 
ATOM 1237 N N   . PRO A 1 159 ? -43.206 0.043   -8.248  1.00 94.44 159 A 1 
ATOM 1238 C CA  . PRO A 1 159 ? -43.977 -1.179  -8.411  1.00 94.16 159 A 1 
ATOM 1239 C C   . PRO A 1 159 ? -43.563 -1.892  -9.703  1.00 93.97 159 A 1 
ATOM 1240 O O   . PRO A 1 159 ? -43.433 -1.267  -10.757 1.00 91.76 159 A 1 
ATOM 1241 C CB  . PRO A 1 159 ? -45.439 -0.736  -8.418  1.00 93.07 159 A 1 
ATOM 1242 C CG  . PRO A 1 159 ? -45.379 0.680   -8.997  1.00 90.39 159 A 1 
ATOM 1243 C CD  . PRO A 1 159 ? -44.039 1.216   -8.504  1.00 93.73 159 A 1 
ATOM 1244 N N   . VAL A 1 160 ? -43.340 -3.205  -9.614  1.00 93.24 160 A 1 
ATOM 1245 C CA  . VAL A 1 160 ? -42.938 -4.057  -10.738 1.00 92.67 160 A 1 
ATOM 1246 C C   . VAL A 1 160 ? -43.759 -5.342  -10.754 1.00 92.89 160 A 1 
ATOM 1247 O O   . VAL A 1 160 ? -44.045 -5.930  -9.713  1.00 90.93 160 A 1 
ATOM 1248 C CB  . VAL A 1 160 ? -41.425 -4.368  -10.725 1.00 91.25 160 A 1 
ATOM 1249 C CG1 . VAL A 1 160 ? -40.597 -3.085  -10.886 1.00 79.97 160 A 1 
ATOM 1250 C CG2 . VAL A 1 160 ? -40.949 -5.094  -9.461  1.00 80.59 160 A 1 
ATOM 1251 N N   . GLU A 1 161 ? -44.119 -5.806  -11.940 1.00 91.37 161 A 1 
ATOM 1252 C CA  . GLU A 1 161 ? -44.755 -7.105  -12.161 1.00 90.98 161 A 1 
ATOM 1253 C C   . GLU A 1 161 ? -43.770 -8.011  -12.900 1.00 90.61 161 A 1 
ATOM 1254 O O   . GLU A 1 161 ? -43.431 -7.778  -14.056 1.00 87.37 161 A 1 
ATOM 1255 C CB  . GLU A 1 161 ? -46.094 -6.909  -12.889 1.00 89.82 161 A 1 
ATOM 1256 C CG  . GLU A 1 161 ? -46.861 -8.229  -13.058 1.00 83.72 161 A 1 
ATOM 1257 C CD  . GLU A 1 161 ? -48.350 -8.026  -13.397 1.00 80.61 161 A 1 
ATOM 1258 O OE1 . GLU A 1 161 ? -49.103 -9.019  -13.289 1.00 70.95 161 A 1 
ATOM 1259 O OE2 . GLU A 1 161 ? -48.803 -6.877  -13.580 1.00 74.57 161 A 1 
ATOM 1260 N N   . LEU A 1 162 ? -43.268 -9.038  -12.202 1.00 90.37 162 A 1 
ATOM 1261 C CA  . LEU A 1 162 ? -42.253 -9.952  -12.716 1.00 89.53 162 A 1 
ATOM 1262 C C   . LEU A 1 162 ? -42.911 -11.176 -13.362 1.00 89.63 162 A 1 
ATOM 1263 O O   . LEU A 1 162 ? -43.262 -12.144 -12.695 1.00 86.79 162 A 1 
ATOM 1264 C CB  . LEU A 1 162 ? -41.287 -10.324 -11.576 1.00 87.44 162 A 1 
ATOM 1265 C CG  . LEU A 1 162 ? -40.229 -9.243  -11.309 1.00 82.61 162 A 1 
ATOM 1266 C CD1 . LEU A 1 162 ? -39.586 -9.473  -9.949  1.00 76.49 162 A 1 
ATOM 1267 C CD2 . LEU A 1 162 ? -39.123 -9.272  -12.363 1.00 77.73 162 A 1 
ATOM 1268 N N   . THR A 1 163 ? -43.037 -11.139 -14.676 1.00 90.62 163 A 1 
ATOM 1269 C CA  . THR A 1 163 ? -43.514 -12.247 -15.528 1.00 89.61 163 A 1 
ATOM 1270 C C   . THR A 1 163 ? -42.424 -12.786 -16.461 1.00 89.56 163 A 1 
ATOM 1271 O O   . THR A 1 163 ? -42.545 -13.880 -17.008 1.00 85.21 163 A 1 
ATOM 1272 C CB  . THR A 1 163 ? -44.721 -11.804 -16.357 1.00 88.88 163 A 1 
ATOM 1273 O OG1 . THR A 1 163 ? -44.382 -10.668 -17.123 1.00 83.44 163 A 1 
ATOM 1274 C CG2 . THR A 1 163 ? -45.923 -11.431 -15.490 1.00 80.66 163 A 1 
ATOM 1275 N N   . SER A 1 164 ? -41.335 -12.029 -16.613 1.00 89.84 164 A 1 
ATOM 1276 C CA  . SER A 1 164 ? -40.122 -12.361 -17.358 1.00 89.87 164 A 1 
ATOM 1277 C C   . SER A 1 164 ? -38.916 -11.612 -16.779 1.00 89.94 164 A 1 
ATOM 1278 O O   . SER A 1 164 ? -39.080 -10.707 -15.957 1.00 87.45 164 A 1 
ATOM 1279 C CB  . SER A 1 164 ? -40.305 -12.007 -18.842 1.00 88.86 164 A 1 
ATOM 1280 O OG  . SER A 1 164 ? -40.495 -10.614 -19.017 1.00 84.08 164 A 1 
ATOM 1281 N N   . ASP A 1 165 ? -37.705 -11.956 -17.211 1.00 89.23 165 A 1 
ATOM 1282 C CA  . ASP A 1 165 ? -36.512 -11.163 -16.903 1.00 88.18 165 A 1 
ATOM 1283 C C   . ASP A 1 165 ? -36.695 -9.725  -17.408 1.00 88.89 165 A 1 
ATOM 1284 O O   . ASP A 1 165 ? -37.030 -9.492  -18.572 1.00 87.32 165 A 1 
ATOM 1285 C CB  . ASP A 1 165 ? -35.244 -11.800 -17.496 1.00 85.88 165 A 1 
ATOM 1286 C CG  . ASP A 1 165 ? -34.772 -13.073 -16.775 1.00 83.94 165 A 1 
ATOM 1287 O OD1 . ASP A 1 165 ? -35.312 -13.403 -15.693 1.00 78.54 165 A 1 
ATOM 1288 O OD2 . ASP A 1 165 ? -33.819 -13.705 -17.280 1.00 79.05 165 A 1 
ATOM 1289 N N   . THR A 1 166 ? -36.487 -8.747  -16.506 1.00 90.02 166 A 1 
ATOM 1290 C CA  . THR A 1 166 ? -36.792 -7.333  -16.757 1.00 89.93 166 A 1 
ATOM 1291 C C   . THR A 1 166 ? -35.567 -6.471  -16.488 1.00 90.46 166 A 1 
ATOM 1292 O O   . THR A 1 166 ? -34.857 -6.655  -15.501 1.00 87.99 166 A 1 
ATOM 1293 C CB  . THR A 1 166 ? -37.988 -6.873  -15.912 1.00 88.48 166 A 1 
ATOM 1294 O OG1 . THR A 1 166 ? -39.114 -7.654  -16.231 1.00 76.04 166 A 1 
ATOM 1295 C CG2 . THR A 1 166 ? -38.385 -5.418  -16.177 1.00 75.38 166 A 1 
ATOM 1296 N N   . LYS A 1 167 ? -35.315 -5.484  -17.359 1.00 90.45 167 A 1 
ATOM 1297 C CA  . LYS A 1 167 ? -34.252 -4.492  -17.184 1.00 90.39 167 A 1 
ATOM 1298 C C   . LYS A 1 167 ? -34.838 -3.169  -16.707 1.00 91.31 167 A 1 
ATOM 1299 O O   . LYS A 1 167 ? -35.741 -2.629  -17.341 1.00 88.83 167 A 1 
ATOM 1300 C CB  . LYS A 1 167 ? -33.457 -4.369  -18.488 1.00 87.92 167 A 1 
ATOM 1301 C CG  . LYS A 1 167 ? -32.132 -3.640  -18.247 1.00 78.55 167 A 1 
ATOM 1302 C CD  . LYS A 1 167 ? -31.256 -3.737  -19.495 1.00 73.97 167 A 1 
ATOM 1303 C CE  . LYS A 1 167 ? -29.848 -3.267  -19.154 1.00 67.06 167 A 1 
ATOM 1304 N NZ  . LYS A 1 167 ? -28.891 -3.685  -20.195 1.00 58.96 167 A 1 
ATOM 1305 N N   . LEU A 1 168 ? -34.299 -2.637  -15.593 1.00 91.69 168 A 1 
ATOM 1306 C CA  . LEU A 1 168 ? -34.769 -1.404  -14.970 1.00 92.39 168 A 1 
ATOM 1307 C C   . LEU A 1 168 ? -33.576 -0.550  -14.524 1.00 93.11 168 A 1 
ATOM 1308 O O   . LEU A 1 168 ? -32.938 -0.838  -13.514 1.00 91.05 168 A 1 
ATOM 1309 C CB  . LEU A 1 168 ? -35.716 -1.788  -13.813 1.00 91.51 168 A 1 
ATOM 1310 C CG  . LEU A 1 168 ? -36.349 -0.588  -13.091 1.00 90.18 168 A 1 
ATOM 1311 C CD1 . LEU A 1 168 ? -37.275 0.218   -14.000 1.00 83.63 168 A 1 
ATOM 1312 C CD2 . LEU A 1 168 ? -37.162 -1.080  -11.895 1.00 84.89 168 A 1 
ATOM 1313 N N   . ASN A 1 169 ? -33.266 0.501   -15.272 1.00 92.60 169 A 1 
ATOM 1314 C CA  . ASN A 1 169 ? -32.249 1.486   -14.900 1.00 92.26 169 A 1 
ATOM 1315 C C   . ASN A 1 169 ? -32.861 2.566   -14.001 1.00 92.69 169 A 1 
ATOM 1316 O O   . ASN A 1 169 ? -33.996 2.995   -14.225 1.00 90.71 169 A 1 
ATOM 1317 C CB  . ASN A 1 169 ? -31.609 2.080   -16.165 1.00 90.43 169 A 1 
ATOM 1318 C CG  . ASN A 1 169 ? -30.799 1.071   -16.966 1.00 89.10 169 A 1 
ATOM 1319 O OD1 . ASN A 1 169 ? -30.173 0.167   -16.437 1.00 81.86 169 A 1 
ATOM 1320 N ND2 . ASN A 1 169 ? -30.770 1.208   -18.271 1.00 81.84 169 A 1 
ATOM 1321 N N   . ILE A 1 170 ? -32.112 2.988   -12.968 1.00 93.19 170 A 1 
ATOM 1322 C CA  . ILE A 1 170 ? -32.589 3.896   -11.929 1.00 93.36 170 A 1 
ATOM 1323 C C   . ILE A 1 170 ? -31.652 5.093   -11.816 1.00 93.27 170 A 1 
ATOM 1324 O O   . ILE A 1 170 ? -30.461 4.937   -11.563 1.00 91.27 170 A 1 
ATOM 1325 C CB  . ILE A 1 170 ? -32.702 3.157   -10.576 1.00 92.68 170 A 1 
ATOM 1326 C CG1 . ILE A 1 170 ? -33.580 1.891   -10.658 1.00 87.94 170 A 1 
ATOM 1327 C CG2 . ILE A 1 170 ? -33.228 4.096   -9.475  1.00 88.85 170 A 1 
ATOM 1328 C CD1 . ILE A 1 170 ? -35.035 2.133   -11.055 1.00 81.30 170 A 1 
ATOM 1329 N N   . ASP A 1 171 ? -32.228 6.285   -11.903 1.00 92.92 171 A 1 
ATOM 1330 C CA  . ASP A 1 171 ? -31.557 7.522   -11.533 1.00 92.43 171 A 1 
ATOM 1331 C C   . ASP A 1 171 ? -32.085 7.981   -10.172 1.00 92.85 171 A 1 
ATOM 1332 O O   . ASP A 1 171 ? -33.302 8.147   -9.985  1.00 90.57 171 A 1 
ATOM 1333 C CB  . ASP A 1 171 ? -31.726 8.576   -12.633 1.00 90.23 171 A 1 
ATOM 1334 C CG  . ASP A 1 171 ? -31.149 8.107   -13.976 1.00 86.46 171 A 1 
ATOM 1335 O OD1 . ASP A 1 171 ? -29.995 7.625   -13.983 1.00 77.73 171 A 1 
ATOM 1336 O OD2 . ASP A 1 171 ? -31.888 8.196   -14.982 1.00 78.66 171 A 1 
ATOM 1337 N N   . LEU A 1 172 ? -31.176 8.141   -9.200  1.00 90.43 172 A 1 
ATOM 1338 C CA  . LEU A 1 172 ? -31.474 8.659   -7.870  1.00 90.57 172 A 1 
ATOM 1339 C C   . LEU A 1 172 ? -31.141 10.151  -7.801  1.00 90.01 172 A 1 
ATOM 1340 O O   . LEU A 1 172 ? -30.117 10.612  -8.295  1.00 88.38 172 A 1 
ATOM 1341 C CB  . LEU A 1 172 ? -30.746 7.850   -6.783  1.00 90.64 172 A 1 
ATOM 1342 C CG  . LEU A 1 172 ? -31.164 6.371   -6.656  1.00 90.02 172 A 1 
ATOM 1343 C CD1 . LEU A 1 172 ? -30.434 5.733   -5.472  1.00 85.14 172 A 1 
ATOM 1344 C CD2 . LEU A 1 172 ? -32.665 6.192   -6.415  1.00 85.64 172 A 1 
ATOM 1345 N N   . VAL A 1 173 ? -32.035 10.909  -7.164  1.00 90.84 173 A 1 
ATOM 1346 C CA  . VAL A 1 173 ? -31.886 12.358  -6.985  1.00 89.72 173 A 1 
ATOM 1347 C C   . VAL A 1 173 ? -31.282 12.625  -5.614  1.00 88.61 173 A 1 
ATOM 1348 O O   . VAL A 1 173 ? -31.763 12.091  -4.613  1.00 86.10 173 A 1 
ATOM 1349 C CB  . VAL A 1 173 ? -33.234 13.082  -7.162  1.00 88.56 173 A 1 
ATOM 1350 C CG1 . VAL A 1 173 ? -33.086 14.602  -7.015  1.00 82.17 173 A 1 
ATOM 1351 C CG2 . VAL A 1 173 ? -33.841 12.804  -8.543  1.00 82.73 173 A 1 
ATOM 1352 N N   . MET A 1 174 ? -30.246 13.456  -5.545  1.00 84.36 174 A 1 
ATOM 1353 C CA  . MET A 1 174 ? -29.604 13.829  -4.282  1.00 81.61 174 A 1 
ATOM 1354 C C   . MET A 1 174 ? -30.567 14.572  -3.350  1.00 80.25 174 A 1 
ATOM 1355 O O   . MET A 1 174 ? -31.310 15.458  -3.778  1.00 75.65 174 A 1 
ATOM 1356 C CB  . MET A 1 174 ? -28.353 14.684  -4.533  1.00 78.28 174 A 1 
ATOM 1357 C CG  . MET A 1 174 ? -27.248 13.916  -5.268  1.00 71.08 174 A 1 
ATOM 1358 S SD  . MET A 1 174 ? -25.687 14.828  -5.424  1.00 67.03 174 A 1 
ATOM 1359 C CE  . MET A 1 174 ? -25.012 14.569  -3.769  1.00 59.24 174 A 1 
ATOM 1360 N N   . ASN A 1 175 ? -30.502 14.263  -2.050  1.00 78.19 175 A 1 
ATOM 1361 C CA  . ASN A 1 175 ? -31.251 14.981  -1.029  1.00 74.25 175 A 1 
ATOM 1362 C C   . ASN A 1 175 ? -30.476 16.239  -0.599  1.00 69.80 175 A 1 
ATOM 1363 O O   . ASN A 1 175 ? -29.494 16.166  0.138   1.00 64.13 175 A 1 
ATOM 1364 C CB  . ASN A 1 175 ? -31.560 14.029  0.136   1.00 71.51 175 A 1 
ATOM 1365 C CG  . ASN A 1 175 ? -32.473 14.649  1.178   1.00 66.13 175 A 1 
ATOM 1366 O OD1 . ASN A 1 175 ? -32.778 15.836  1.177   1.00 60.94 175 A 1 
ATOM 1367 N ND2 . ASN A 1 175 ? -32.934 13.853  2.110   1.00 61.68 175 A 1 
ATOM 1368 N N   . ALA A 1 176 ? -30.938 17.413  -1.034  1.00 67.39 176 A 1 
ATOM 1369 C CA  . ALA A 1 176 ? -30.274 18.690  -0.765  1.00 62.58 176 A 1 
ATOM 1370 C C   . ALA A 1 176 ? -30.186 19.056  0.732   1.00 59.93 176 A 1 
ATOM 1371 O O   . ALA A 1 176 ? -29.298 19.817  1.105   1.00 55.43 176 A 1 
ATOM 1372 C CB  . ALA A 1 176 ? -30.992 19.783  -1.566  1.00 57.81 176 A 1 
ATOM 1373 N N   . ARG A 1 177 ? -31.071 18.510  1.604   1.00 55.29 177 A 1 
ATOM 1374 C CA  . ARG A 1 177 ? -31.030 18.752  3.062   1.00 53.87 177 A 1 
ATOM 1375 C C   . ARG A 1 177 ? -29.950 17.933  3.776   1.00 53.68 177 A 1 
ATOM 1376 O O   . ARG A 1 177 ? -29.374 18.433  4.729   1.00 49.68 177 A 1 
ATOM 1377 C CB  . ARG A 1 177 ? -32.404 18.496  3.701   1.00 48.59 177 A 1 
ATOM 1378 C CG  . ARG A 1 177 ? -33.396 19.640  3.446   1.00 43.82 177 A 1 
ATOM 1379 C CD  . ARG A 1 177 ? -34.722 19.356  4.166   1.00 40.14 177 A 1 
ATOM 1380 N NE  . ARG A 1 177 ? -35.676 20.477  4.044   1.00 34.59 177 A 1 
ATOM 1381 C CZ  . ARG A 1 177 ? -36.942 20.475  4.438   1.00 30.95 177 A 1 
ATOM 1382 N NH1 . ARG A 1 177 ? -37.493 19.425  4.975   1.00 29.65 177 A 1 
ATOM 1383 N NH2 . ARG A 1 177 ? -37.685 21.538  4.298   1.00 27.98 177 A 1 
ATOM 1384 N N   . GLU A 1 178 ? -29.637 16.725  3.309   1.00 43.76 178 A 1 
ATOM 1385 C CA  . GLU A 1 178 ? -28.524 15.926  3.855   1.00 45.11 178 A 1 
ATOM 1386 C C   . GLU A 1 178 ? -27.149 16.416  3.348   1.00 45.55 178 A 1 
ATOM 1387 O O   . GLU A 1 178 ? -26.114 16.054  3.896   1.00 43.94 178 A 1 
ATOM 1388 C CB  . GLU A 1 178 ? -28.722 14.434  3.526   1.00 42.72 178 A 1 
ATOM 1389 C CG  . GLU A 1 178 ? -29.867 13.784  4.334   1.00 37.48 178 A 1 
ATOM 1390 C CD  . GLU A 1 178 ? -30.016 12.269  4.083   1.00 36.21 178 A 1 
ATOM 1391 O OE1 . GLU A 1 178 ? -30.768 11.624  4.850   1.00 33.12 178 A 1 
ATOM 1392 O OE2 . GLU A 1 178 ? -29.418 11.750  3.111   1.00 36.65 178 A 1 
ATOM 1393 N N   . LEU A 1 179 ? -27.129 17.259  2.311   1.00 44.90 179 A 1 
ATOM 1394 C CA  . LEU A 1 179 ? -25.900 17.840  1.757   1.00 44.89 179 A 1 
ATOM 1395 C C   . LEU A 1 179 ? -25.352 19.028  2.553   1.00 47.13 179 A 1 
ATOM 1396 O O   . LEU A 1 179 ? -24.178 19.359  2.383   1.00 45.03 179 A 1 
ATOM 1397 C CB  . LEU A 1 179 ? -26.163 18.280  0.307   1.00 39.94 179 A 1 
ATOM 1398 C CG  . LEU A 1 179 ? -26.179 17.123  -0.697  1.00 35.03 179 A 1 
ATOM 1399 C CD1 . LEU A 1 179 ? -26.728 17.623  -2.030  1.00 32.96 179 A 1 
ATOM 1400 C CD2 . LEU A 1 179 ? -24.767 16.583  -0.923  1.00 34.03 179 A 1 
ATOM 1401 N N   . THR A 1 180 ? -26.180 19.671  3.387   1.00 47.50 180 A 1 
ATOM 1402 C CA  . THR A 1 180 ? -25.724 20.726  4.300   1.00 49.23 180 A 1 
ATOM 1403 C C   . THR A 1 180 ? -25.057 20.167  5.553   1.00 50.44 180 A 1 
ATOM 1404 O O   . THR A 1 180 ? -24.345 20.900  6.221   1.00 49.10 180 A 1 
ATOM 1405 C CB  . THR A 1 180 ? -26.873 21.676  4.692   1.00 47.12 180 A 1 
ATOM 1406 O OG1 . THR A 1 180 ? -28.075 20.986  4.964   1.00 43.51 180 A 1 
ATOM 1407 C CG2 . THR A 1 180 ? -27.193 22.627  3.537   1.00 43.84 180 A 1 
ATOM 1408 N N   . GLU A 1 181 ? -25.247 18.881  5.855   1.00 47.37 181 A 1 
ATOM 1409 C CA  . GLU A 1 181 ? -24.623 18.196  6.981   1.00 48.56 181 A 1 
ATOM 1410 C C   . GLU A 1 181 ? -23.408 17.399  6.481   1.00 49.54 181 A 1 
ATOM 1411 O O   . GLU A 1 181 ? -23.488 16.651  5.501   1.00 50.08 181 A 1 
ATOM 1412 C CB  . GLU A 1 181 ? -25.686 17.329  7.676   1.00 47.80 181 A 1 
ATOM 1413 C CG  . GLU A 1 181 ? -25.281 16.936  9.103   1.00 42.61 181 A 1 
ATOM 1414 C CD  . GLU A 1 181 ? -26.421 16.247  9.873   1.00 40.58 181 A 1 
ATOM 1415 O OE1 . GLU A 1 181 ? -26.399 16.317  11.121  1.00 36.75 181 A 1 
ATOM 1416 O OE2 . GLU A 1 181 ? -27.293 15.623  9.232   1.00 40.21 181 A 1 
ATOM 1417 N N   . VAL A 1 182 ? -22.253 17.566  7.121   1.00 51.02 182 A 1 
ATOM 1418 C CA  . VAL A 1 182 ? -21.046 16.813  6.749   1.00 51.37 182 A 1 
ATOM 1419 C C   . VAL A 1 182 ? -21.216 15.360  7.181   1.00 52.42 182 A 1 
ATOM 1420 O O   . VAL A 1 182 ? -20.954 15.002  8.326   1.00 50.81 182 A 1 
ATOM 1421 C CB  . VAL A 1 182 ? -19.764 17.447  7.324   1.00 47.61 182 A 1 
ATOM 1422 C CG1 . VAL A 1 182 ? -18.503 16.663  6.918   1.00 42.24 182 A 1 
ATOM 1423 C CG2 . VAL A 1 182 ? -19.603 18.870  6.789   1.00 46.35 182 A 1 
ATOM 1424 N N   . VAL A 1 183 ? -21.663 14.509  6.272   1.00 50.36 183 A 1 
ATOM 1425 C CA  . VAL A 1 183 ? -21.794 13.068  6.518   1.00 52.66 183 A 1 
ATOM 1426 C C   . VAL A 1 183 ? -20.494 12.363  6.130   1.00 53.65 183 A 1 
ATOM 1427 O O   . VAL A 1 183 ? -20.175 12.210  4.947   1.00 54.16 183 A 1 
ATOM 1428 C CB  . VAL A 1 183 ? -23.024 12.472  5.808   1.00 51.69 183 A 1 
ATOM 1429 C CG1 . VAL A 1 183 ? -23.216 11.004  6.203   1.00 45.72 183 A 1 
ATOM 1430 C CG2 . VAL A 1 183 ? -24.315 13.209  6.181   1.00 50.80 183 A 1 
ATOM 1431 N N   . ILE A 1 184 ? -19.746 11.894  7.131   1.00 52.05 184 A 1 
ATOM 1432 C CA  . ILE A 1 184 ? -18.503 11.125  6.943   1.00 53.42 184 A 1 
ATOM 1433 C C   . ILE A 1 184 ? -18.833 9.643   6.712   1.00 55.06 184 A 1 
ATOM 1434 O O   . ILE A 1 184 ? -18.406 8.779   7.471   1.00 52.57 184 A 1 
ATOM 1435 C CB  . ILE A 1 184 ? -17.495 11.337  8.106   1.00 49.08 184 A 1 
ATOM 1436 C CG1 . ILE A 1 184 ? -17.324 12.826  8.470   1.00 46.58 184 A 1 
ATOM 1437 C CG2 . ILE A 1 184 ? -16.114 10.766  7.735   1.00 47.68 184 A 1 
ATOM 1438 C CD1 . ILE A 1 184 ? -16.331 13.031  9.623   1.00 43.29 184 A 1 
ATOM 1439 N N   . ARG A 1 185 ? -19.613 9.302   5.692   1.00 55.65 185 A 1 
ATOM 1440 C CA  . ARG A 1 185 ? -19.880 7.900   5.323   1.00 56.78 185 A 1 
ATOM 1441 C C   . ARG A 1 185 ? -19.582 7.651   3.852   1.00 54.50 185 A 1 
ATOM 1442 O O   . ARG A 1 185 ? -19.827 8.514   3.009   1.00 54.51 185 A 1 
ATOM 1443 C CB  . ARG A 1 185 ? -21.320 7.491   5.654   1.00 54.98 185 A 1 
ATOM 1444 C CG  . ARG A 1 185 ? -21.617 7.430   7.158   1.00 52.72 185 A 1 
ATOM 1445 C CD  . ARG A 1 185 ? -23.016 6.835   7.350   1.00 51.82 185 A 1 
ATOM 1446 N NE  . ARG A 1 185 ? -23.482 6.868   8.743   1.00 46.82 185 A 1 
ATOM 1447 C CZ  . ARG A 1 185 ? -23.891 5.842   9.469   1.00 40.58 185 A 1 
ATOM 1448 N NH1 . ARG A 1 185 ? -23.803 4.616   9.060   1.00 39.58 185 A 1 
ATOM 1449 N NH2 . ARG A 1 185 ? -24.415 6.029   10.639  1.00 36.57 185 A 1 
ATOM 1450 N N   . ALA A 1 186 ? -19.088 6.449   3.552   1.00 57.76 186 A 1 
ATOM 1451 C CA  . ALA A 1 186 ? -18.885 5.982   2.178   1.00 57.36 186 A 1 
ATOM 1452 C C   . ALA A 1 186 ? -19.947 4.971   1.710   1.00 58.89 186 A 1 
ATOM 1453 O O   . ALA A 1 186 ? -20.090 4.759   0.512   1.00 55.14 186 A 1 
ATOM 1454 C CB  . ALA A 1 186 ? -17.481 5.388   2.088   1.00 52.04 186 A 1 
ATOM 1455 N N   . GLU A 1 187 ? -20.661 4.333   2.653   1.00 61.67 187 A 1 
ATOM 1456 C CA  . GLU A 1 187 ? -21.621 3.245   2.410   1.00 64.93 187 A 1 
ATOM 1457 C C   . GLU A 1 187 ? -22.857 3.399   3.318   1.00 64.28 187 A 1 
ATOM 1458 O O   . GLU A 1 187 ? -22.854 4.225   4.240   1.00 62.05 187 A 1 
ATOM 1459 C CB  . GLU A 1 187 ? -20.916 1.885   2.628   1.00 64.28 187 A 1 
ATOM 1460 C CG  . GLU A 1 187 ? -19.750 1.598   1.651   1.00 60.35 187 A 1 
ATOM 1461 C CD  . GLU A 1 187 ? -19.114 0.200   1.821   1.00 59.08 187 A 1 
ATOM 1462 O OE1 . GLU A 1 187 ? -18.616 -0.374  0.822   1.00 54.54 187 A 1 
ATOM 1463 O OE2 . GLU A 1 187 ? -19.045 -0.320  2.954   1.00 57.72 187 A 1 
ATOM 1464 N N   . ASP A 1 188 ? -23.922 2.625   3.079   1.00 62.92 188 A 1 
ATOM 1465 C CA  . ASP A 1 188 ? -25.200 2.726   3.803   1.00 64.41 188 A 1 
ATOM 1466 C C   . ASP A 1 188 ? -25.094 2.434   5.323   1.00 66.16 188 A 1 
ATOM 1467 O O   . ASP A 1 188 ? -24.133 1.828   5.808   1.00 62.86 188 A 1 
ATOM 1468 C CB  . ASP A 1 188 ? -26.294 1.879   3.124   1.00 60.30 188 A 1 
ATOM 1469 C CG  . ASP A 1 188 ? -27.687 2.240   3.679   1.00 55.69 188 A 1 
ATOM 1470 O OD1 . ASP A 1 188 ? -27.919 3.451   3.918   1.00 53.17 188 A 1 
ATOM 1471 O OD2 . ASP A 1 188 ? -28.456 1.329   4.009   1.00 52.04 188 A 1 
ATOM 1472 N N   . ARG A 1 189 ? -26.100 2.890   6.103   1.00 64.39 189 A 1 
ATOM 1473 C CA  . ARG A 1 189 ? -26.078 2.929   7.578   1.00 65.68 189 A 1 
ATOM 1474 C C   . ARG A 1 189 ? -25.853 1.566   8.252   1.00 69.09 189 A 1 
ATOM 1475 O O   . ARG A 1 189 ? -25.304 1.529   9.346   1.00 64.32 189 A 1 
ATOM 1476 C CB  . ARG A 1 189 ? -27.367 3.597   8.111   1.00 60.38 189 A 1 
ATOM 1477 C CG  . ARG A 1 189 ? -27.457 5.091   7.755   1.00 55.85 189 A 1 
ATOM 1478 C CD  . ARG A 1 189 ? -28.685 5.759   8.393   1.00 52.64 189 A 1 
ATOM 1479 N NE  . ARG A 1 189 ? -28.771 7.189   8.023   1.00 45.91 189 A 1 
ATOM 1480 C CZ  . ARG A 1 189 ? -29.649 8.074   8.472   1.00 41.24 189 A 1 
ATOM 1481 N NH1 . ARG A 1 189 ? -30.577 7.757   9.339   1.00 39.56 189 A 1 
ATOM 1482 N NH2 . ARG A 1 189 ? -29.617 9.308   8.045   1.00 37.96 189 A 1 
ATOM 1483 N N   . ASN A 1 190 ? -26.237 0.469   7.603   1.00 72.08 190 A 1 
ATOM 1484 C CA  . ASN A 1 190 ? -26.103 -0.890  8.147   1.00 76.04 190 A 1 
ATOM 1485 C C   . ASN A 1 190 ? -25.013 -1.738  7.473   1.00 80.04 190 A 1 
ATOM 1486 O O   . ASN A 1 190 ? -24.866 -2.916  7.797   1.00 75.90 190 A 1 
ATOM 1487 C CB  . ASN A 1 190 ? -27.479 -1.577  8.114   1.00 70.14 190 A 1 
ATOM 1488 C CG  . ASN A 1 190 ? -28.457 -0.956  9.098   1.00 64.30 190 A 1 
ATOM 1489 O OD1 . ASN A 1 190 ? -28.082 -0.351  10.085  1.00 58.68 190 A 1 
ATOM 1490 N ND2 . ASN A 1 190 ? -29.738 -1.075  8.855   1.00 58.30 190 A 1 
ATOM 1491 N N   . VAL A 1 191 ? -24.235 -1.178  6.542   1.00 79.26 191 A 1 
ATOM 1492 C CA  . VAL A 1 191 ? -23.244 -1.944  5.770   1.00 80.59 191 A 1 
ATOM 1493 C C   . VAL A 1 191 ? -22.161 -2.530  6.672   1.00 83.11 191 A 1 
ATOM 1494 O O   . VAL A 1 191 ? -21.837 -3.708  6.540   1.00 80.93 191 A 1 
ATOM 1495 C CB  . VAL A 1 191 ? -22.657 -1.106  4.627   1.00 76.77 191 A 1 
ATOM 1496 C CG1 . VAL A 1 191 ? -21.477 -1.816  3.957   1.00 69.57 191 A 1 
ATOM 1497 C CG2 . VAL A 1 191 ? -23.725 -0.881  3.552   1.00 72.16 191 A 1 
ATOM 1498 N N   . THR A 1 192 ? -21.687 -1.783  7.673   1.00 79.57 192 A 1 
ATOM 1499 C CA  . THR A 1 192 ? -20.693 -2.264  8.654   1.00 81.94 192 A 1 
ATOM 1500 C C   . THR A 1 192 ? -21.167 -3.529  9.390   1.00 85.08 192 A 1 
ATOM 1501 O O   . THR A 1 192 ? -20.360 -4.400  9.719   1.00 84.24 192 A 1 
ATOM 1502 C CB  . THR A 1 192 ? -20.385 -1.147  9.669   1.00 80.04 192 A 1 
ATOM 1503 O OG1 . THR A 1 192 ? -20.103 0.041   8.962   1.00 71.71 192 A 1 
ATOM 1504 C CG2 . THR A 1 192 ? -19.181 -1.453  10.551  1.00 71.47 192 A 1 
ATOM 1505 N N   . ILE A 1 193 ? -22.483 -3.685  9.597   1.00 83.14 193 A 1 
ATOM 1506 C CA  . ILE A 1 193 ? -23.095 -4.841  10.258  1.00 84.94 193 A 1 
ATOM 1507 C C   . ILE A 1 193 ? -23.341 -5.988  9.267   1.00 87.54 193 A 1 
ATOM 1508 O O   . ILE A 1 193 ? -23.057 -7.150  9.569   1.00 85.26 193 A 1 
ATOM 1509 C CB  . ILE A 1 193 ? -24.407 -4.409  10.959  1.00 82.93 193 A 1 
ATOM 1510 C CG1 . ILE A 1 193 ? -24.206 -3.226  11.937  1.00 82.34 193 A 1 
ATOM 1511 C CG2 . ILE A 1 193 ? -25.081 -5.589  11.676  1.00 83.15 193 A 1 
ATOM 1512 C CD1 . ILE A 1 193 ? -23.109 -3.423  12.984  1.00 73.41 193 A 1 
ATOM 1513 N N   . THR A 1 194 ? -23.850 -5.674  8.078   1.00 83.14 194 A 1 
ATOM 1514 C CA  . THR A 1 194 ? -24.395 -6.675  7.144   1.00 82.02 194 A 1 
ATOM 1515 C C   . THR A 1 194 ? -23.390 -7.189  6.113   1.00 82.97 194 A 1 
ATOM 1516 O O   . THR A 1 194 ? -23.591 -8.279  5.576   1.00 82.04 194 A 1 
ATOM 1517 C CB  . THR A 1 194 ? -25.633 -6.135  6.420   1.00 80.51 194 A 1 
ATOM 1518 O OG1 . THR A 1 194 ? -25.301 -4.984  5.687   1.00 75.86 194 A 1 
ATOM 1519 C CG2 . THR A 1 194 ? -26.776 -5.794  7.374   1.00 75.48 194 A 1 
ATOM 1520 N N   . LYS A 1 195 ? -22.312 -6.461  5.835   1.00 80.92 195 A 1 
ATOM 1521 C CA  . LYS A 1 195 ? -21.288 -6.844  4.853   1.00 81.90 195 A 1 
ATOM 1522 C C   . LYS A 1 195 ? -20.554 -8.114  5.299   1.00 84.57 195 A 1 
ATOM 1523 O O   . LYS A 1 195 ? -20.222 -8.259  6.480   1.00 83.54 195 A 1 
ATOM 1524 C CB  . LYS A 1 195 ? -20.350 -5.646  4.641   1.00 78.87 195 A 1 
ATOM 1525 C CG  . LYS A 1 195 ? -19.478 -5.733  3.381   1.00 72.39 195 A 1 
ATOM 1526 C CD  . LYS A 1 195 ? -18.689 -4.417  3.252   1.00 70.27 195 A 1 
ATOM 1527 C CE  . LYS A 1 195 ? -17.937 -4.335  1.928   1.00 62.21 195 A 1 
ATOM 1528 N NZ  . LYS A 1 195 ? -17.223 -3.038  1.795   1.00 54.35 195 A 1 
ATOM 1529 N N   . ALA A 1 196 ? -20.314 -9.036  4.371   1.00 81.70 196 A 1 
ATOM 1530 C CA  . ALA A 1 196 ? -19.586 -10.281 4.646   1.00 80.87 196 A 1 
ATOM 1531 C C   . ALA A 1 196 ? -18.085 -10.043 4.889   1.00 82.83 196 A 1 
ATOM 1532 O O   . ALA A 1 196 ? -17.435 -10.816 5.588   1.00 78.56 196 A 1 
ATOM 1533 C CB  . ALA A 1 196 ? -19.814 -11.247 3.478   1.00 77.52 196 A 1 
ATOM 1534 N N   . GLU A 1 197 ? -17.548 -8.963  4.336   1.00 81.14 197 A 1 
ATOM 1535 C CA  . GLU A 1 197 ? -16.156 -8.551  4.498   1.00 81.76 197 A 1 
ATOM 1536 C C   . GLU A 1 197 ? -15.880 -8.036  5.917   1.00 82.43 197 A 1 
ATOM 1537 O O   . GLU A 1 197 ? -16.710 -7.364  6.540   1.00 79.83 197 A 1 
ATOM 1538 C CB  . GLU A 1 197 ? -15.810 -7.481  3.454   1.00 80.51 197 A 1 
ATOM 1539 C CG  . GLU A 1 197 ? -15.899 -8.008  2.007   1.00 74.55 197 A 1 
ATOM 1540 C CD  . GLU A 1 197 ? -15.829 -6.903  0.935   1.00 72.34 197 A 1 
ATOM 1541 O OE1 . GLU A 1 197 ? -15.932 -7.260  -0.261  1.00 63.76 197 A 1 
ATOM 1542 O OE2 . GLU A 1 197 ? -15.762 -5.704  1.296   1.00 63.75 197 A 1 
ATOM 1543 N N   . MET A 1 198 ? -14.687 -8.341  6.430   1.00 82.49 198 A 1 
ATOM 1544 C CA  . MET A 1 198 ? -14.168 -7.848  7.705   1.00 83.08 198 A 1 
ATOM 1545 C C   . MET A 1 198 ? -12.803 -7.200  7.485   1.00 83.37 198 A 1 
ATOM 1546 O O   . MET A 1 198 ? -12.108 -7.544  6.534   1.00 77.10 198 A 1 
ATOM 1547 C CB  . MET A 1 198 ? -14.082 -9.015  8.700   1.00 79.30 198 A 1 
ATOM 1548 C CG  . MET A 1 198 ? -13.797 -8.519  10.118  1.00 77.12 198 A 1 
ATOM 1549 S SD  . MET A 1 198 ? -13.662 -9.816  11.354  1.00 75.39 198 A 1 
ATOM 1550 C CE  . MET A 1 198 ? -12.020 -10.426 10.916  1.00 66.19 198 A 1 
ATOM 1551 N N   . SER A 1 199 ? -12.410 -6.293  8.370   1.00 84.71 199 A 1 
ATOM 1552 C CA  . SER A 1 199 ? -11.125 -5.588  8.266   1.00 85.95 199 A 1 
ATOM 1553 C C   . SER A 1 199 ? -10.984 -4.781  6.970   1.00 87.97 199 A 1 
ATOM 1554 O O   . SER A 1 199 ? -9.902  -4.697  6.391   1.00 84.79 199 A 1 
ATOM 1555 C CB  . SER A 1 199 ? -9.953  -6.557  8.474   1.00 82.70 199 A 1 
ATOM 1556 O OG  . SER A 1 199 ? -10.079 -7.304  9.667   1.00 77.43 199 A 1 
ATOM 1557 N N   . VAL A 1 200 ? -12.107 -4.220  6.496   1.00 88.50 200 A 1 
ATOM 1558 C CA  . VAL A 1 200 ? -12.180 -3.385  5.294   1.00 88.79 200 A 1 
ATOM 1559 C C   . VAL A 1 200 ? -12.690 -2.003  5.673   1.00 88.37 200 A 1 
ATOM 1560 O O   . VAL A 1 200 ? -13.762 -1.881  6.259   1.00 86.38 200 A 1 
ATOM 1561 C CB  . VAL A 1 200 ? -13.070 -4.011  4.207   1.00 87.91 200 A 1 
ATOM 1562 C CG1 . VAL A 1 200 ? -13.079 -3.154  2.928   1.00 81.43 200 A 1 
ATOM 1563 C CG2 . VAL A 1 200 ? -12.575 -5.409  3.824   1.00 83.28 200 A 1 
ATOM 1564 N N   . GLU A 1 201 ? -11.929 -0.981  5.305   1.00 87.60 201 A 1 
ATOM 1565 C CA  . GLU A 1 201 ? -12.307 0.416   5.498   1.00 87.79 201 A 1 
ATOM 1566 C C   . GLU A 1 201 ? -12.492 1.080   4.137   1.00 88.85 201 A 1 
ATOM 1567 O O   . GLU A 1 201 ? -11.625 0.978   3.269   1.00 87.33 201 A 1 
ATOM 1568 C CB  . GLU A 1 201 ? -11.238 1.167   6.298   1.00 86.82 201 A 1 
ATOM 1569 C CG  . GLU A 1 201 ? -10.979 0.592   7.700   1.00 81.98 201 A 1 
ATOM 1570 C CD  . GLU A 1 201 ? -12.166 0.666   8.656   1.00 81.30 201 A 1 
ATOM 1571 O OE1 . GLU A 1 201 ? -12.085 -0.068  9.673   1.00 71.51 201 A 1 
ATOM 1572 O OE2 . GLU A 1 201 ? -13.101 1.460   8.389   1.00 71.13 201 A 1 
ATOM 1573 N N   . LYS A 1 202 ? -13.609 1.785   3.953   1.00 87.60 202 A 1 
ATOM 1574 C CA  . LYS A 1 202 ? -13.881 2.533   2.725   1.00 86.50 202 A 1 
ATOM 1575 C C   . LYS A 1 202 ? -14.060 4.011   3.038   1.00 86.38 202 A 1 
ATOM 1576 O O   . LYS A 1 202 ? -14.861 4.385   3.895   1.00 84.36 202 A 1 
ATOM 1577 C CB  . LYS A 1 202 ? -15.069 1.902   1.980   1.00 84.35 202 A 1 
ATOM 1578 C CG  . LYS A 1 202 ? -15.257 2.532   0.594   1.00 76.75 202 A 1 
ATOM 1579 C CD  . LYS A 1 202 ? -16.365 1.828   -0.196  1.00 74.10 202 A 1 
ATOM 1580 C CE  . LYS A 1 202 ? -16.480 2.505   -1.562  1.00 66.63 202 A 1 
ATOM 1581 N NZ  . LYS A 1 202 ? -17.570 1.937   -2.385  1.00 59.64 202 A 1 
ATOM 1582 N N   . LEU A 1 203 ? -13.321 4.852   2.327   1.00 86.19 203 A 1 
ATOM 1583 C CA  . LEU A 1 203 ? -13.419 6.306   2.395   1.00 86.06 203 A 1 
ATOM 1584 C C   . LEU A 1 203 ? -13.876 6.845   1.038   1.00 85.83 203 A 1 
ATOM 1585 O O   . LEU A 1 203 ? -13.244 6.599   0.014   1.00 84.50 203 A 1 
ATOM 1586 C CB  . LEU A 1 203 ? -12.074 6.910   2.829   1.00 86.03 203 A 1 
ATOM 1587 C CG  . LEU A 1 203 ? -11.580 6.516   4.238   1.00 85.27 203 A 1 
ATOM 1588 C CD1 . LEU A 1 203 ? -10.252 7.222   4.513   1.00 80.97 203 A 1 
ATOM 1589 C CD2 . LEU A 1 203 ? -12.557 6.911   5.343   1.00 80.95 203 A 1 
ATOM 1590 N N   . SER A 1 204 ? -14.975 7.598   1.031   1.00 84.61 204 A 1 
ATOM 1591 C CA  . SER A 1 204 ? -15.380 8.358   -0.156  1.00 83.40 204 A 1 
ATOM 1592 C C   . SER A 1 204 ? -14.522 9.613   -0.312  1.00 84.37 204 A 1 
ATOM 1593 O O   . SER A 1 204 ? -13.988 10.131  0.674   1.00 83.02 204 A 1 
ATOM 1594 C CB  . SER A 1 204 ? -16.865 8.730   -0.081  1.00 80.86 204 A 1 
ATOM 1595 O OG  . SER A 1 204 ? -17.121 9.634   0.978   1.00 75.42 204 A 1 
ATOM 1596 N N   . ALA A 1 205 ? -14.472 10.186  -1.515  1.00 83.98 205 A 1 
ATOM 1597 C CA  . ALA A 1 205 ? -13.832 11.484  -1.741  1.00 83.74 205 A 1 
ATOM 1598 C C   . ALA A 1 205 ? -14.356 12.575  -0.787  1.00 84.27 205 A 1 
ATOM 1599 O O   . ALA A 1 205 ? -13.589 13.419  -0.328  1.00 82.74 205 A 1 
ATOM 1600 C CB  . ALA A 1 205 ? -14.064 11.886  -3.198  1.00 82.93 205 A 1 
ATOM 1601 N N   . LYS A 1 206 ? -15.648 12.537  -0.410  1.00 83.14 206 A 1 
ATOM 1602 C CA  . LYS A 1 206 ? -16.240 13.459  0.580   1.00 81.54 206 A 1 
ATOM 1603 C C   . LYS A 1 206 ? -15.674 13.231  1.984   1.00 82.75 206 A 1 
ATOM 1604 O O   . LYS A 1 206 ? -15.325 14.197  2.653   1.00 80.72 206 A 1 
ATOM 1605 C CB  . LYS A 1 206 ? -17.774 13.338  0.605   1.00 79.05 206 A 1 
ATOM 1606 C CG  . LYS A 1 206 ? -18.470 13.852  -0.666  1.00 71.35 206 A 1 
ATOM 1607 C CD  . LYS A 1 206 ? -20.002 13.767  -0.503  1.00 66.96 206 A 1 
ATOM 1608 C CE  . LYS A 1 206 ? -20.745 14.265  -1.748  1.00 58.82 206 A 1 
ATOM 1609 N NZ  . LYS A 1 206 ? -22.225 14.144  -1.599  1.00 51.34 206 A 1 
ATOM 1610 N N   . ALA A 1 207 ? -15.560 11.972  2.428   1.00 83.11 207 A 1 
ATOM 1611 C CA  . ALA A 1 207 ? -14.989 11.631  3.730   1.00 83.24 207 A 1 
ATOM 1612 C C   . ALA A 1 207 ? -13.502 12.012  3.814   1.00 84.93 207 A 1 
ATOM 1613 O O   . ALA A 1 207 ? -13.068 12.546  4.828   1.00 83.88 207 A 1 
ATOM 1614 C CB  . ALA A 1 207 ? -15.194 10.134  3.987   1.00 82.18 207 A 1 
ATOM 1615 N N   . ILE A 1 208 ? -12.748 11.802  2.738   1.00 84.78 208 A 1 
ATOM 1616 C CA  . ILE A 1 208 ? -11.347 12.227  2.639   1.00 85.31 208 A 1 
ATOM 1617 C C   . ILE A 1 208 ? -11.254 13.752  2.767   1.00 85.43 208 A 1 
ATOM 1618 O O   . ILE A 1 208 ? -10.506 14.239  3.607   1.00 84.09 208 A 1 
ATOM 1619 C CB  . ILE A 1 208 ? -10.711 11.690  1.338   1.00 85.69 208 A 1 
ATOM 1620 C CG1 . ILE A 1 208 ? -10.647 10.145  1.366   1.00 84.30 208 A 1 
ATOM 1621 C CG2 . ILE A 1 208 ? -9.300  12.265  1.131   1.00 83.49 208 A 1 
ATOM 1622 C CD1 . ILE A 1 208 ? -10.393 9.518   -0.010  1.00 77.66 208 A 1 
ATOM 1623 N N   . LYS A 1 209 ? -12.074 14.509  2.027   1.00 84.75 209 A 1 
ATOM 1624 C CA  . LYS A 1 209 ? -12.097 15.986  2.075   1.00 83.45 209 A 1 
ATOM 1625 C C   . LYS A 1 209 ? -12.501 16.567  3.433   1.00 83.28 209 A 1 
ATOM 1626 O O   . LYS A 1 209 ? -12.192 17.721  3.700   1.00 81.06 209 A 1 
ATOM 1627 C CB  . LYS A 1 209 ? -13.018 16.535  0.972   1.00 82.78 209 A 1 
ATOM 1628 C CG  . LYS A 1 209 ? -12.347 16.444  -0.405  1.00 78.87 209 A 1 
ATOM 1629 C CD  . LYS A 1 209 ? -13.220 17.038  -1.517  1.00 75.40 209 A 1 
ATOM 1630 C CE  . LYS A 1 209 ? -12.438 16.931  -2.832  1.00 69.41 209 A 1 
ATOM 1631 N NZ  . LYS A 1 209 ? -12.948 17.818  -3.907  1.00 60.80 209 A 1 
ATOM 1632 N N   . ALA A 1 210 ? -13.178 15.791  4.286   1.00 82.40 210 A 1 
ATOM 1633 C CA  . ALA A 1 210 ? -13.530 16.206  5.640   1.00 80.98 210 A 1 
ATOM 1634 C C   . ALA A 1 210 ? -12.363 16.083  6.637   1.00 82.18 210 A 1 
ATOM 1635 O O   . ALA A 1 210 ? -12.441 16.637  7.730   1.00 79.68 210 A 1 
ATOM 1636 C CB  . ALA A 1 210 ? -14.751 15.393  6.081   1.00 79.23 210 A 1 
ATOM 1637 N N   . VAL A 1 211 ? -11.288 15.367  6.290   1.00 82.78 211 A 1 
ATOM 1638 C CA  . VAL A 1 211 ? -10.061 15.330  7.102   1.00 83.09 211 A 1 
ATOM 1639 C C   . VAL A 1 211 ? -9.361  16.694  7.003   1.00 82.78 211 A 1 
ATOM 1640 O O   . VAL A 1 211 ? -9.381  17.299  5.927   1.00 80.07 211 A 1 
ATOM 1641 C CB  . VAL A 1 211 ? -9.148  14.170  6.652   1.00 82.71 211 A 1 
ATOM 1642 C CG1 . VAL A 1 211 ? -7.834  14.097  7.434   1.00 78.44 211 A 1 
ATOM 1643 C CG2 . VAL A 1 211 ? -9.862  12.826  6.845   1.00 79.55 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -8.747  17.208  8.086   1.00 81.58 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -7.998  18.458  8.032   1.00 80.05 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -6.985  18.478  6.888   1.00 80.83 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -6.241  17.520  6.689   1.00 77.80 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -7.306  18.599  9.388   1.00 76.74 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -8.231  17.817  10.320  1.00 73.87 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -8.757  16.689  9.445   1.00 77.64 212 A 1 
ATOM 1651 N N   . ALA A 1 213 ? -6.953  19.588  6.150   1.00 81.19 213 A 1 
ATOM 1652 C CA  . ALA A 1 213 ? -5.952  19.788  5.116   1.00 80.26 213 A 1 
ATOM 1653 C C   . ALA A 1 213 ? -4.554  19.833  5.748   1.00 80.54 213 A 1 
ATOM 1654 O O   . ALA A 1 213 ? -4.315  20.554  6.720   1.00 76.90 213 A 1 
ATOM 1655 C CB  . ALA A 1 213 ? -6.284  21.055  4.321   1.00 77.69 213 A 1 
ATOM 1656 N N   . LEU A 1 214 ? -3.634  19.054  5.186   1.00 77.70 214 A 1 
ATOM 1657 C CA  . LEU A 1 214 ? -2.246  18.972  5.617   1.00 77.05 214 A 1 
ATOM 1658 C C   . LEU A 1 214 ? -1.380  19.658  4.565   1.00 77.94 214 A 1 
ATOM 1659 O O   . LEU A 1 214 ? -1.433  19.288  3.397   1.00 74.09 214 A 1 
ATOM 1660 C CB  . LEU A 1 214 ? -1.853  17.500  5.812   1.00 73.44 214 A 1 
ATOM 1661 C CG  . LEU A 1 214 ? -2.712  16.724  6.829   1.00 66.44 214 A 1 
ATOM 1662 C CD1 . LEU A 1 214 ? -2.265  15.267  6.890   1.00 62.55 214 A 1 
ATOM 1663 C CD2 . LEU A 1 214 ? -2.604  17.312  8.236   1.00 60.48 214 A 1 
ATOM 1664 N N   . MET A 1 215 ? -0.601  20.654  4.969   1.00 75.24 215 A 1 
ATOM 1665 C CA  . MET A 1 215 ? 0.209   21.453  4.041   1.00 74.79 215 A 1 
ATOM 1666 C C   . MET A 1 215 ? -0.616  22.039  2.870   1.00 75.60 215 A 1 
ATOM 1667 O O   . MET A 1 215 ? -0.154  22.096  1.735   1.00 69.38 215 A 1 
ATOM 1668 C CB  . MET A 1 215 ? 1.431   20.649  3.569   1.00 71.81 215 A 1 
ATOM 1669 C CG  . MET A 1 215 ? 2.316   20.152  4.717   1.00 69.36 215 A 1 
ATOM 1670 S SD  . MET A 1 215 ? 3.747   19.207  4.136   1.00 65.33 215 A 1 
ATOM 1671 C CE  . MET A 1 215 ? 4.578   18.888  5.708   1.00 58.93 215 A 1 
ATOM 1672 N N   . GLY A 1 216 ? -1.864  22.449  3.144   1.00 76.03 216 A 1 
ATOM 1673 C CA  . GLY A 1 216 ? -2.763  23.071  2.164   1.00 75.26 216 A 1 
ATOM 1674 C C   . GLY A 1 216 ? -3.568  22.111  1.291   1.00 78.07 216 A 1 
ATOM 1675 O O   . GLY A 1 216 ? -4.453  22.563  0.570   1.00 74.19 216 A 1 
ATOM 1676 N N   . GLU A 1 217 ? -3.337  20.801  1.380   1.00 79.69 217 A 1 
ATOM 1677 C CA  . GLU A 1 217 ? -4.114  19.780  0.682   1.00 81.14 217 A 1 
ATOM 1678 C C   . GLU A 1 217 ? -4.597  18.689  1.636   1.00 82.26 217 A 1 
ATOM 1679 O O   . GLU A 1 217 ? -3.913  18.306  2.583   1.00 78.83 217 A 1 
ATOM 1680 C CB  . GLU A 1 217 ? -3.326  19.148  -0.470  1.00 77.40 217 A 1 
ATOM 1681 C CG  . GLU A 1 217 ? -3.009  20.145  -1.593  1.00 71.43 217 A 1 
ATOM 1682 C CD  . GLU A 1 217 ? -2.605  19.469  -2.912  1.00 70.41 217 A 1 
ATOM 1683 O OE1 . GLU A 1 217 ? -2.574  20.192  -3.933  1.00 62.74 217 A 1 
ATOM 1684 O OE2 . GLU A 1 217 ? -2.389  18.234  -2.951  1.00 63.06 217 A 1 
ATOM 1685 N N   . VAL A 1 218 ? -5.775  18.152  1.356   1.00 82.30 218 A 1 
ATOM 1686 C CA  . VAL A 1 218 ? -6.159  16.867  1.937   1.00 83.28 218 A 1 
ATOM 1687 C C   . VAL A 1 218 ? -5.384  15.786  1.197   1.00 85.20 218 A 1 
ATOM 1688 O O   . VAL A 1 218 ? -5.268  15.845  -0.025  1.00 82.01 218 A 1 
ATOM 1689 C CB  . VAL A 1 218 ? -7.669  16.645  1.870   1.00 79.98 218 A 1 
ATOM 1690 C CG1 . VAL A 1 218 ? -8.046  15.343  2.581   1.00 74.06 218 A 1 
ATOM 1691 C CG2 . VAL A 1 218 ? -8.426  17.790  2.548   1.00 75.21 218 A 1 
ATOM 1692 N N   . ASP A 1 219 ? -4.829  14.817  1.918   1.00 85.43 219 A 1 
ATOM 1693 C CA  . ASP A 1 219 ? -4.032  13.746  1.328   1.00 86.43 219 A 1 
ATOM 1694 C C   . ASP A 1 219 ? -4.683  12.379  1.590   1.00 87.14 219 A 1 
ATOM 1695 O O   . ASP A 1 219 ? -5.037  12.056  2.726   1.00 85.63 219 A 1 
ATOM 1696 C CB  . ASP A 1 219 ? -2.597  13.831  1.852   1.00 84.16 219 A 1 
ATOM 1697 C CG  . ASP A 1 219 ? -1.718  12.786  1.175   1.00 83.40 219 A 1 
ATOM 1698 O OD1 . ASP A 1 219 ? -1.772  11.615  1.613   1.00 78.34 219 A 1 
ATOM 1699 O OD2 . ASP A 1 219 ? -1.040  13.123  0.192   1.00 77.84 219 A 1 
ATOM 1700 N N   . VAL A 1 220 ? -4.841  11.574  0.534   1.00 87.09 220 A 1 
ATOM 1701 C CA  . VAL A 1 220 ? -5.516  10.269  0.592   1.00 88.31 220 A 1 
ATOM 1702 C C   . VAL A 1 220 ? -4.810  9.320   1.559   1.00 89.35 220 A 1 
ATOM 1703 O O   . VAL A 1 220 ? -5.458  8.721   2.417   1.00 88.29 220 A 1 
ATOM 1704 C CB  . VAL A 1 220 ? -5.588  9.635   -0.810  1.00 87.38 220 A 1 
ATOM 1705 C CG1 . VAL A 1 220 ? -6.132  8.207   -0.771  1.00 82.98 220 A 1 
ATOM 1706 C CG2 . VAL A 1 220 ? -6.483  10.445  -1.750  1.00 84.55 220 A 1 
ATOM 1707 N N   . ILE A 1 221 ? -3.489  9.182   1.453   1.00 87.05 221 A 1 
ATOM 1708 C CA  . ILE A 1 221 ? -2.737  8.242   2.289   1.00 87.65 221 A 1 
ATOM 1709 C C   . ILE A 1 221 ? -2.707  8.719   3.739   1.00 88.07 221 A 1 
ATOM 1710 O O   . ILE A 1 221 ? -2.898  7.914   4.653   1.00 86.83 221 A 1 
ATOM 1711 C CB  . ILE A 1 221 ? -1.329  7.990   1.724   1.00 86.43 221 A 1 
ATOM 1712 C CG1 . ILE A 1 221 ? -1.467  7.252   0.372   1.00 84.98 221 A 1 
ATOM 1713 C CG2 . ILE A 1 221 ? -0.485  7.175   2.718   1.00 83.72 221 A 1 
ATOM 1714 C CD1 . ILE A 1 221 ? -0.139  6.857   -0.268  1.00 75.36 221 A 1 
ATOM 1715 N N   . LYS A 1 222 ? -2.563  10.018  3.982   1.00 88.48 222 A 1 
ATOM 1716 C CA  . LYS A 1 222 ? -2.619  10.569  5.340   1.00 87.53 222 A 1 
ATOM 1717 C C   . LYS A 1 222 ? -3.994  10.373  5.979   1.00 88.63 222 A 1 
ATOM 1718 O O   . LYS A 1 222 ? -4.055  10.074  7.165   1.00 87.27 222 A 1 
ATOM 1719 C CB  . LYS A 1 222 ? -2.206  12.041  5.325   1.00 85.18 222 A 1 
ATOM 1720 C CG  . LYS A 1 222 ? -0.709  12.191  4.998   1.00 80.56 222 A 1 
ATOM 1721 C CD  . LYS A 1 222 ? -0.324  13.662  4.833   1.00 74.17 222 A 1 
ATOM 1722 C CE  . LYS A 1 222 ? 1.145   13.746  4.434   1.00 69.70 222 A 1 
ATOM 1723 N NZ  . LYS A 1 222 ? 1.516   15.081  3.917   1.00 60.65 222 A 1 
ATOM 1724 N N   . ALA A 1 223 ? -5.087  10.444  5.210   1.00 88.32 223 A 1 
ATOM 1725 C CA  . ALA A 1 223 ? -6.418  10.090  5.702   1.00 88.66 223 A 1 
ATOM 1726 C C   . ALA A 1 223 ? -6.514  8.597   6.073   1.00 89.48 223 A 1 
ATOM 1727 O O   . ALA A 1 223 ? -7.066  8.253   7.119   1.00 89.04 223 A 1 
ATOM 1728 C CB  . ALA A 1 223 ? -7.465  10.489  4.652   1.00 88.56 223 A 1 
ATOM 1729 N N   . ILE A 1 224 ? -5.922  7.704   5.265   1.00 90.13 224 A 1 
ATOM 1730 C CA  . ILE A 1 224 ? -5.844  6.264   5.549   1.00 90.26 224 A 1 
ATOM 1731 C C   . ILE A 1 224 ? -5.017  5.979   6.814   1.00 90.73 224 A 1 
ATOM 1732 O O   . ILE A 1 224 ? -5.391  5.114   7.604   1.00 89.55 224 A 1 
ATOM 1733 C CB  . ILE A 1 224 ? -5.296  5.523   4.307   1.00 89.32 224 A 1 
ATOM 1734 C CG1 . ILE A 1 224 ? -6.289  5.560   3.116   1.00 83.45 224 A 1 
ATOM 1735 C CG2 . ILE A 1 224 ? -4.884  4.079   4.599   1.00 81.28 224 A 1 
ATOM 1736 C CD1 . ILE A 1 224 ? -7.621  4.840   3.333   1.00 72.98 224 A 1 
ATOM 1737 N N   . GLN A 1 225 ? -3.937  6.728   7.064   1.00 88.60 225 A 1 
ATOM 1738 C CA  . GLN A 1 225 ? -3.098  6.576   8.262   1.00 88.64 225 A 1 
ATOM 1739 C C   . GLN A 1 225 ? -3.832  6.885   9.582   1.00 88.89 225 A 1 
ATOM 1740 O O   . GLN A 1 225 ? -3.336  6.525   10.652  1.00 88.57 225 A 1 
ATOM 1741 C CB  . GLN A 1 225 ? -1.863  7.481   8.140   1.00 88.12 225 A 1 
ATOM 1742 C CG  . GLN A 1 225 ? -0.834  6.989   7.107   1.00 86.21 225 A 1 
ATOM 1743 C CD  . GLN A 1 225 ? 0.285   7.998   6.863   1.00 86.97 225 A 1 
ATOM 1744 O OE1 . GLN A 1 225 ? 0.290   9.121   7.344   1.00 80.14 225 A 1 
ATOM 1745 N NE2 . GLN A 1 225 ? 1.295   7.635   6.102   1.00 78.55 225 A 1 
ATOM 1746 N N   . LEU A 1 226 ? -5.003  7.517   9.536   1.00 89.17 226 A 1 
ATOM 1747 C CA  . LEU A 1 226 ? -5.846  7.799   10.704  1.00 89.24 226 A 1 
ATOM 1748 C C   . LEU A 1 226 ? -6.807  6.645   11.044  1.00 89.67 226 A 1 
ATOM 1749 O O   . LEU A 1 226 ? -7.499  6.700   12.067  1.00 88.26 226 A 1 
ATOM 1750 C CB  . LEU A 1 226 ? -6.609  9.118   10.465  1.00 89.01 226 A 1 
ATOM 1751 C CG  . LEU A 1 226 ? -5.711  10.341  10.187  1.00 89.20 226 A 1 
ATOM 1752 C CD1 . LEU A 1 226 ? -6.558  11.527  9.749   1.00 86.20 226 A 1 
ATOM 1753 C CD2 . LEU A 1 226 ? -4.898  10.751  11.410  1.00 86.35 226 A 1 
ATOM 1754 N N   . LEU A 1 227 ? -6.861  5.595   10.213  1.00 89.73 227 A 1 
ATOM 1755 C CA  . LEU A 1 227 ? -7.710  4.428   10.428  1.00 89.32 227 A 1 
ATOM 1756 C C   . LEU A 1 227 ? -7.065  3.430   11.408  1.00 89.67 227 A 1 
ATOM 1757 O O   . LEU A 1 227 ? -5.836  3.326   11.474  1.00 88.38 227 A 1 
ATOM 1758 C CB  . LEU A 1 227 ? -8.018  3.756   9.083   1.00 88.74 227 A 1 
ATOM 1759 C CG  . LEU A 1 227 ? -8.799  4.637   8.089   1.00 88.59 227 A 1 
ATOM 1760 C CD1 . LEU A 1 227 ? -8.908  3.897   6.759   1.00 85.04 227 A 1 
ATOM 1761 C CD2 . LEU A 1 227 ? -10.213 4.954   8.586   1.00 84.96 227 A 1 
ATOM 1762 N N   . PRO A 1 228 ? -7.867  2.636   12.153  1.00 90.27 228 A 1 
ATOM 1763 C CA  . PRO A 1 228 ? -7.331  1.613   13.039  1.00 89.81 228 A 1 
ATOM 1764 C C   . PRO A 1 228 ? -6.544  0.550   12.256  1.00 90.11 228 A 1 
ATOM 1765 O O   . PRO A 1 228 ? -6.913  0.160   11.144  1.00 86.77 228 A 1 
ATOM 1766 C CB  . PRO A 1 228 ? -8.542  1.023   13.770  1.00 87.81 228 A 1 
ATOM 1767 C CG  . PRO A 1 228 ? -9.691  1.258   12.788  1.00 87.02 228 A 1 
ATOM 1768 C CD  . PRO A 1 228 ? -9.321  2.587   12.139  1.00 90.31 228 A 1 
ATOM 1769 N N   . GLY A 1 229 ? -5.454  0.071   12.852  1.00 88.16 229 A 1 
ATOM 1770 C CA  . GLY A 1 229 ? -4.556  -0.919  12.247  1.00 87.72 229 A 1 
ATOM 1771 C C   . GLY A 1 229 ? -3.565  -0.360  11.225  1.00 89.50 229 A 1 
ATOM 1772 O O   . GLY A 1 229 ? -2.698  -1.108  10.768  1.00 86.93 229 A 1 
ATOM 1773 N N   . VAL A 1 230 ? -3.654  0.933   10.894  1.00 89.33 230 A 1 
ATOM 1774 C CA  . VAL A 1 230 ? -2.744  1.633   9.977   1.00 89.46 230 A 1 
ATOM 1775 C C   . VAL A 1 230 ? -1.827  2.557   10.770  1.00 89.33 230 A 1 
ATOM 1776 O O   . VAL A 1 230 ? -2.263  3.251   11.685  1.00 87.63 230 A 1 
ATOM 1777 C CB  . VAL A 1 230 ? -3.505  2.413   8.891   1.00 88.86 230 A 1 
ATOM 1778 C CG1 . VAL A 1 230 ? -2.540  2.867   7.786   1.00 83.33 230 A 1 
ATOM 1779 C CG2 . VAL A 1 230 ? -4.601  1.566   8.243   1.00 85.16 230 A 1 
ATOM 1780 N N   . GLN A 1 231 ? -0.543  2.563   10.438  1.00 87.85 231 A 1 
ATOM 1781 C CA  . GLN A 1 231 ? 0.454   3.376   11.129  1.00 86.84 231 A 1 
ATOM 1782 C C   . GLN A 1 231 ? 1.389   4.033   10.113  1.00 86.97 231 A 1 
ATOM 1783 O O   . GLN A 1 231 ? 1.915   3.354   9.233   1.00 84.96 231 A 1 
ATOM 1784 C CB  . GLN A 1 231 ? 1.247   2.498   12.109  1.00 84.14 231 A 1 
ATOM 1785 C CG  . GLN A 1 231 ? 0.371   1.891   13.214  1.00 77.60 231 A 1 
ATOM 1786 C CD  . GLN A 1 231 ? 1.146   0.983   14.164  1.00 76.12 231 A 1 
ATOM 1787 O OE1 . GLN A 1 231 ? 2.171   0.411   13.847  1.00 69.01 231 A 1 
ATOM 1788 N NE2 . GLN A 1 231 ? 0.678   0.804   15.379  1.00 65.35 231 A 1 
ATOM 1789 N N   . SER A 1 232 ? 1.645   5.329   10.260  1.00 87.26 232 A 1 
ATOM 1790 C CA  . SER A 1 232 ? 2.671   6.005   9.464   1.00 85.66 232 A 1 
ATOM 1791 C C   . SER A 1 232 ? 4.052   5.405   9.748   1.00 83.46 232 A 1 
ATOM 1792 O O   . SER A 1 232 ? 4.385   5.108   10.903  1.00 80.79 232 A 1 
ATOM 1793 C CB  . SER A 1 232 ? 2.675   7.512   9.740   1.00 84.54 232 A 1 
ATOM 1794 O OG  . SER A 1 232 ? 3.662   8.134   8.945   1.00 74.90 232 A 1 
ATOM 1795 N N   . THR A 1 233 ? 4.872   5.206   8.718   1.00 84.77 233 A 1 
ATOM 1796 C CA  . THR A 1 233 ? 6.228   4.662   8.883   1.00 82.80 233 A 1 
ATOM 1797 C C   . THR A 1 233 ? 7.193   5.693   9.472   1.00 81.48 233 A 1 
ATOM 1798 O O   . THR A 1 233 ? 7.980   5.335   10.345  1.00 75.91 233 A 1 
ATOM 1799 C CB  . THR A 1 233 ? 6.759   4.078   7.568   1.00 81.06 233 A 1 
ATOM 1800 O OG1 . THR A 1 233 ? 6.619   5.020   6.534   1.00 76.29 233 A 1 
ATOM 1801 C CG2 . THR A 1 233 ? 5.999   2.817   7.169   1.00 76.11 233 A 1 
ATOM 1802 N N   . SER A 1 234 ? 7.069   6.971   9.105   1.00 80.11 234 A 1 
ATOM 1803 C CA  . SER A 1 234 ? 7.845   8.096   9.658   1.00 78.74 234 A 1 
ATOM 1804 C C   . SER A 1 234 ? 7.085   9.423   9.606   1.00 79.13 234 A 1 
ATOM 1805 O O   . SER A 1 234 ? 5.976   9.498   9.076   1.00 75.43 234 A 1 
ATOM 1806 C CB  . SER A 1 234 ? 9.171   8.246   8.919   1.00 75.16 234 A 1 
ATOM 1807 O OG  . SER A 1 234 ? 8.957   8.476   7.544   1.00 68.11 234 A 1 
ATOM 1808 N N   . GLU A 1 235 ? 7.675   10.474  10.176  1.00 77.21 235 A 1 
ATOM 1809 C CA  . GLU A 1 235 ? 7.113   11.824  10.103  1.00 75.35 235 A 1 
ATOM 1810 C C   . GLU A 1 235 ? 7.000   12.307  8.656   1.00 74.75 235 A 1 
ATOM 1811 O O   . GLU A 1 235 ? 7.928   12.176  7.867   1.00 68.21 235 A 1 
ATOM 1812 C CB  . GLU A 1 235 ? 7.953   12.802  10.939  1.00 71.84 235 A 1 
ATOM 1813 C CG  . GLU A 1 235 ? 7.336   14.211  10.908  1.00 65.66 235 A 1 
ATOM 1814 C CD  . GLU A 1 235 ? 7.970   15.166  11.915  1.00 61.43 235 A 1 
ATOM 1815 O OE1 . GLU A 1 235 ? 7.198   15.973  12.483  1.00 55.08 235 A 1 
ATOM 1816 O OE2 . GLU A 1 235 ? 9.190   15.062  12.146  1.00 56.99 235 A 1 
ATOM 1817 N N   . GLY A 1 236 ? 5.835   12.865  8.309   1.00 74.70 236 A 1 
ATOM 1818 C CA  . GLY A 1 236 ? 5.573   13.415  6.982   1.00 72.40 236 A 1 
ATOM 1819 C C   . GLY A 1 236 ? 5.418   12.382  5.859   1.00 74.30 236 A 1 
ATOM 1820 O O   . GLY A 1 236 ? 4.937   12.745  4.796   1.00 69.11 236 A 1 
ATOM 1821 N N   . SER A 1 237 ? 5.764   11.112  6.085   1.00 75.18 237 A 1 
ATOM 1822 C CA  . SER A 1 237 ? 5.793   10.086  5.042   1.00 75.48 237 A 1 
ATOM 1823 C C   . SER A 1 237 ? 4.398   9.634   4.604   1.00 76.96 237 A 1 
ATOM 1824 O O   . SER A 1 237 ? 3.513   9.397   5.427   1.00 72.34 237 A 1 
ATOM 1825 C CB  . SER A 1 237 ? 6.597   8.878   5.523   1.00 71.42 237 A 1 
ATOM 1826 O OG  . SER A 1 237 ? 6.775   7.942   4.486   1.00 65.52 237 A 1 
ATOM 1827 N N   . SER A 1 238 ? 4.223   9.403   3.297   1.00 76.65 238 A 1 
ATOM 1828 C CA  . SER A 1 238 ? 3.105   8.640   2.729   1.00 77.06 238 A 1 
ATOM 1829 C C   . SER A 1 238 ? 3.307   7.121   2.826   1.00 78.93 238 A 1 
ATOM 1830 O O   . SER A 1 238 ? 2.429   6.350   2.441   1.00 75.02 238 A 1 
ATOM 1831 C CB  . SER A 1 238 ? 2.863   9.058   1.275   1.00 73.90 238 A 1 
ATOM 1832 O OG  . SER A 1 238 ? 2.562   10.437  1.206   1.00 68.44 238 A 1 
ATOM 1833 N N   . GLY A 1 239 ? 4.441   6.648   3.366   1.00 80.16 239 A 1 
ATOM 1834 C CA  . GLY A 1 239 ? 4.635   5.245   3.718   1.00 81.03 239 A 1 
ATOM 1835 C C   . GLY A 1 239 ? 3.777   4.855   4.925   1.00 83.70 239 A 1 
ATOM 1836 O O   . GLY A 1 239 ? 3.680   5.601   5.901   1.00 81.94 239 A 1 
ATOM 1837 N N   . PHE A 1 240 ? 3.161   3.667   4.883   1.00 86.27 240 A 1 
ATOM 1838 C CA  . PHE A 1 240 ? 2.348   3.163   5.985   1.00 88.17 240 A 1 
ATOM 1839 C C   . PHE A 1 240 ? 2.528   1.660   6.193   1.00 88.39 240 A 1 
ATOM 1840 O O   . PHE A 1 240 ? 2.791   0.897   5.261   1.00 86.38 240 A 1 
ATOM 1841 C CB  . PHE A 1 240 ? 0.870   3.550   5.784   1.00 87.96 240 A 1 
ATOM 1842 C CG  . PHE A 1 240 ? 0.200   2.924   4.577   1.00 90.04 240 A 1 
ATOM 1843 C CD1 . PHE A 1 240 ? 0.283   3.546   3.316   1.00 87.86 240 A 1 
ATOM 1844 C CD2 . PHE A 1 240 ? -0.511  1.717   4.707   1.00 88.46 240 A 1 
ATOM 1845 C CE1 . PHE A 1 240 ? -0.334  2.967   2.196   1.00 87.73 240 A 1 
ATOM 1846 C CE2 . PHE A 1 240 ? -1.130  1.136   3.585   1.00 87.86 240 A 1 
ATOM 1847 C CZ  . PHE A 1 240 ? -1.041  1.760   2.327   1.00 88.67 240 A 1 
ATOM 1848 N N   . SER A 1 241 ? 2.376   1.235   7.441   1.00 87.22 241 A 1 
ATOM 1849 C CA  . SER A 1 241 ? 2.358   -0.150  7.896   1.00 87.72 241 A 1 
ATOM 1850 C C   . SER A 1 241 ? 0.927   -0.552  8.231   1.00 87.80 241 A 1 
ATOM 1851 O O   . SER A 1 241 ? 0.195   0.235   8.836   1.00 87.78 241 A 1 
ATOM 1852 C CB  . SER A 1 241 ? 3.261   -0.280  9.122   1.00 87.15 241 A 1 
ATOM 1853 O OG  . SER A 1 241 ? 3.123   -1.543  9.735   1.00 78.47 241 A 1 
ATOM 1854 N N   . VAL A 1 242 ? 0.528   -1.785  7.894   1.00 90.06 242 A 1 
ATOM 1855 C CA  . VAL A 1 242 ? -0.775  -2.347  8.271   1.00 91.02 242 A 1 
ATOM 1856 C C   . VAL A 1 242 ? -0.571  -3.619  9.080   1.00 90.55 242 A 1 
ATOM 1857 O O   . VAL A 1 242 ? 0.003   -4.595  8.587   1.00 88.52 242 A 1 
ATOM 1858 C CB  . VAL A 1 242 ? -1.682  -2.589  7.052   1.00 90.28 242 A 1 
ATOM 1859 C CG1 . VAL A 1 242 ? -3.056  -3.126  7.482   1.00 86.53 242 A 1 
ATOM 1860 C CG2 . VAL A 1 242 ? -1.909  -1.293  6.270   1.00 88.15 242 A 1 
ATOM 1861 N N   . ARG A 1 243 ? -1.054  -3.624  10.332  1.00 87.84 243 A 1 
ATOM 1862 C CA  . ARG A 1 243 ? -0.964  -4.777  11.245  1.00 89.07 243 A 1 
ATOM 1863 C C   . ARG A 1 243 ? 0.469   -5.341  11.349  1.00 88.68 243 A 1 
ATOM 1864 O O   . ARG A 1 243 ? 0.682   -6.552  11.261  1.00 83.69 243 A 1 
ATOM 1865 C CB  . ARG A 1 243 ? -2.005  -5.840  10.845  1.00 88.29 243 A 1 
ATOM 1866 C CG  . ARG A 1 243 ? -3.444  -5.343  11.032  1.00 87.88 243 A 1 
ATOM 1867 C CD  . ARG A 1 243 ? -4.458  -6.419  10.614  1.00 87.50 243 A 1 
ATOM 1868 N NE  . ARG A 1 243 ? -5.810  -5.984  10.983  1.00 87.38 243 A 1 
ATOM 1869 C CZ  . ARG A 1 243 ? -6.950  -6.620  10.826  1.00 87.22 243 A 1 
ATOM 1870 N NH1 . ARG A 1 243 ? -7.056  -7.762  10.209  1.00 82.55 243 A 1 
ATOM 1871 N NH2 . ARG A 1 243 ? -8.031  -6.102  11.309  1.00 81.85 243 A 1 
ATOM 1872 N N   . GLY A 1 244 ? 1.454   -4.454  11.491  1.00 86.95 244 A 1 
ATOM 1873 C CA  . GLY A 1 244 ? 2.872   -4.798  11.645  1.00 85.23 244 A 1 
ATOM 1874 C C   . GLY A 1 244 ? 3.587   -5.263  10.369  1.00 86.20 244 A 1 
ATOM 1875 O O   . GLY A 1 244 ? 4.730   -5.705  10.459  1.00 81.98 244 A 1 
ATOM 1876 N N   . GLY A 1 245 ? 2.939   -5.193  9.200   1.00 85.37 245 A 1 
ATOM 1877 C CA  . GLY A 1 245 ? 3.551   -5.478  7.898   1.00 83.61 245 A 1 
ATOM 1878 C C   . GLY A 1 245 ? 4.381   -4.311  7.360   1.00 84.75 245 A 1 
ATOM 1879 O O   . GLY A 1 245 ? 4.147   -3.159  7.725   1.00 81.24 245 A 1 
ATOM 1880 N N   . GLY A 1 246 ? 5.334   -4.619  6.483   1.00 83.35 246 A 1 
ATOM 1881 C CA  . GLY A 1 246 ? 6.169   -3.627  5.799   1.00 82.83 246 A 1 
ATOM 1882 C C   . GLY A 1 246 ? 5.393   -2.765  4.802   1.00 84.25 246 A 1 
ATOM 1883 O O   . GLY A 1 246 ? 4.308   -3.145  4.357   1.00 81.56 246 A 1 
ATOM 1884 N N   . HIS A 1 247 ? 5.936   -1.604  4.442   1.00 85.17 247 A 1 
ATOM 1885 C CA  . HIS A 1 247 ? 5.341   -0.742  3.414   1.00 84.15 247 A 1 
ATOM 1886 C C   . HIS A 1 247 ? 5.330   -1.415  2.032   1.00 83.62 247 A 1 
ATOM 1887 O O   . HIS A 1 247 ? 4.376   -1.239  1.277   1.00 78.34 247 A 1 
ATOM 1888 C CB  . HIS A 1 247 ? 6.064   0.615   3.397   1.00 81.90 247 A 1 
ATOM 1889 C CG  . HIS A 1 247 ? 7.519   0.529   3.003   1.00 80.65 247 A 1 
ATOM 1890 N ND1 . HIS A 1 247 ? 8.582   0.231   3.831   1.00 71.93 247 A 1 
ATOM 1891 C CD2 . HIS A 1 247 ? 8.014   0.730   1.744   1.00 72.40 247 A 1 
ATOM 1892 C CE1 . HIS A 1 247 ? 9.698   0.245   3.087   1.00 71.80 247 A 1 
ATOM 1893 N NE2 . HIS A 1 247 ? 9.397   0.543   1.813   1.00 73.07 247 A 1 
ATOM 1894 N N   . ASP A 1 248 ? 6.315   -2.277  1.739   1.00 85.01 248 A 1 
ATOM 1895 C CA  . ASP A 1 248 ? 6.412   -3.119  0.539   1.00 84.93 248 A 1 
ATOM 1896 C C   . ASP A 1 248 ? 5.340   -4.222  0.482   1.00 84.44 248 A 1 
ATOM 1897 O O   . ASP A 1 248 ? 5.012   -4.737  -0.589  1.00 80.98 248 A 1 
ATOM 1898 C CB  . ASP A 1 248 ? 7.813   -3.755  0.514   1.00 82.51 248 A 1 
ATOM 1899 C CG  . ASP A 1 248 ? 7.997   -4.802  1.620   1.00 80.90 248 A 1 
ATOM 1900 O OD1 . ASP A 1 248 ? 7.823   -4.433  2.805   1.00 75.30 248 A 1 
ATOM 1901 O OD2 . ASP A 1 248 ? 8.201   -5.988  1.282   1.00 76.45 248 A 1 
ATOM 1902 N N   . GLN A 1 249 ? 4.778   -4.583  1.640   1.00 82.56 249 A 1 
ATOM 1903 C CA  . GLN A 1 249 ? 3.732   -5.596  1.787   1.00 84.40 249 A 1 
ATOM 1904 C C   . GLN A 1 249 ? 2.319   -5.038  1.558   1.00 85.22 249 A 1 
ATOM 1905 O O   . GLN A 1 249 ? 1.332   -5.771  1.695   1.00 82.72 249 A 1 
ATOM 1906 C CB  . GLN A 1 249 ? 3.862   -6.264  3.163   1.00 83.99 249 A 1 
ATOM 1907 C CG  . GLN A 1 249 ? 5.197   -7.005  3.322   1.00 85.20 249 A 1 
ATOM 1908 C CD  . GLN A 1 249 ? 5.355   -7.662  4.685   1.00 83.63 249 A 1 
ATOM 1909 O OE1 . GLN A 1 249 ? 4.577   -7.494  5.619   1.00 77.33 249 A 1 
ATOM 1910 N NE2 . GLN A 1 249 ? 6.380   -8.464  4.849   1.00 75.62 249 A 1 
ATOM 1911 N N   . ASN A 1 250 ? 2.204   -3.761  1.204   1.00 86.11 250 A 1 
ATOM 1912 C CA  . ASN A 1 250 ? 0.960   -3.116  0.812   1.00 86.10 250 A 1 
ATOM 1913 C C   . ASN A 1 250 ? 0.851   -3.101  -0.719  1.00 85.10 250 A 1 
ATOM 1914 O O   . ASN A 1 250 ? 1.683   -2.510  -1.406  1.00 82.60 250 A 1 
ATOM 1915 C CB  . ASN A 1 250 ? 0.903   -1.704  1.417   1.00 84.76 250 A 1 
ATOM 1916 C CG  . ASN A 1 250 ? 1.041   -1.701  2.933   1.00 83.59 250 A 1 
ATOM 1917 O OD1 . ASN A 1 250 ? 0.496   -2.531  3.649   1.00 77.31 250 A 1 
ATOM 1918 N ND2 . ASN A 1 250 ? 1.775   -0.762  3.472   1.00 77.42 250 A 1 
ATOM 1919 N N   . LEU A 1 251 ? -0.191  -3.735  -1.266  1.00 85.62 251 A 1 
ATOM 1920 C CA  . LEU A 1 251 ? -0.545  -3.573  -2.675  1.00 85.77 251 A 1 
ATOM 1921 C C   . LEU A 1 251 ? -1.323  -2.268  -2.830  1.00 87.57 251 A 1 
ATOM 1922 O O   . LEU A 1 251 ? -2.369  -2.103  -2.209  1.00 87.10 251 A 1 
ATOM 1923 C CB  . LEU A 1 251 ? -1.342  -4.796  -3.154  1.00 83.73 251 A 1 
ATOM 1924 C CG  . LEU A 1 251 ? -1.768  -4.745  -4.635  1.00 81.03 251 A 1 
ATOM 1925 C CD1 . LEU A 1 251 ? -0.578  -4.632  -5.588  1.00 75.62 251 A 1 
ATOM 1926 C CD2 . LEU A 1 251 ? -2.527  -6.024  -4.998  1.00 76.19 251 A 1 
ATOM 1927 N N   . ILE A 1 252 ? -0.825  -1.359  -3.658  1.00 90.15 252 A 1 
ATOM 1928 C CA  . ILE A 1 252 ? -1.488  -0.085  -3.936  1.00 90.10 252 A 1 
ATOM 1929 C C   . ILE A 1 252 ? -1.890  -0.074  -5.405  1.00 90.49 252 A 1 
ATOM 1930 O O   . ILE A 1 252 ? -1.042  -0.237  -6.280  1.00 89.55 252 A 1 
ATOM 1931 C CB  . ILE A 1 252 ? -0.600  1.110   -3.529  1.00 88.93 252 A 1 
ATOM 1932 C CG1 . ILE A 1 252 ? -0.173  0.988   -2.042  1.00 87.15 252 A 1 
ATOM 1933 C CG2 . ILE A 1 252 ? -1.378  2.411   -3.783  1.00 86.44 252 A 1 
ATOM 1934 C CD1 . ILE A 1 252 ? 0.734   2.108   -1.534  1.00 79.54 252 A 1 
ATOM 1935 N N   . LEU A 1 253 ? -3.183  0.081   -5.671  1.00 92.19 253 A 1 
ATOM 1936 C CA  . LEU A 1 253 ? -3.754  0.076   -7.012  1.00 92.75 253 A 1 
ATOM 1937 C C   . LEU A 1 253 ? -4.426  1.412   -7.309  1.00 92.92 253 A 1 
ATOM 1938 O O   . LEU A 1 253 ? -5.179  1.925   -6.483  1.00 92.09 253 A 1 
ATOM 1939 C CB  . LEU A 1 253 ? -4.766  -1.074  -7.163  1.00 92.05 253 A 1 
ATOM 1940 C CG  . LEU A 1 253 ? -4.213  -2.485  -6.898  1.00 90.73 253 A 1 
ATOM 1941 C CD1 . LEU A 1 253 ? -5.329  -3.508  -7.075  1.00 87.31 253 A 1 
ATOM 1942 C CD2 . LEU A 1 253 ? -3.076  -2.853  -7.855  1.00 87.36 253 A 1 
ATOM 1943 N N   . LEU A 1 254 ? -4.206  1.920   -8.518  1.00 93.51 254 A 1 
ATOM 1944 C CA  . LEU A 1 254 ? -4.949  3.036   -9.090  1.00 93.90 254 A 1 
ATOM 1945 C C   . LEU A 1 254 ? -5.651  2.542   -10.354 1.00 93.84 254 A 1 
ATOM 1946 O O   . LEU A 1 254 ? -4.986  2.164   -11.315 1.00 92.59 254 A 1 
ATOM 1947 C CB  . LEU A 1 254 ? -3.985  4.198   -9.367  1.00 93.58 254 A 1 
ATOM 1948 C CG  . LEU A 1 254 ? -4.667  5.436   -9.973  1.00 92.80 254 A 1 
ATOM 1949 C CD1 . LEU A 1 254 ? -5.690  6.061   -9.020  1.00 89.05 254 A 1 
ATOM 1950 C CD2 . LEU A 1 254 ? -3.612  6.488   -10.298 1.00 88.82 254 A 1 
ATOM 1951 N N   . ASP A 1 255 ? -6.987  2.495   -10.335 1.00 93.93 255 A 1 
ATOM 1952 C CA  . ASP A 1 255 ? -7.801  1.912   -11.411 1.00 93.63 255 A 1 
ATOM 1953 C C   . ASP A 1 255 ? -7.285  0.530   -11.871 1.00 93.35 255 A 1 
ATOM 1954 O O   . ASP A 1 255 ? -7.217  0.243   -13.058 1.00 90.91 255 A 1 
ATOM 1955 C CB  . ASP A 1 255 ? -7.984  2.926   -12.560 1.00 92.91 255 A 1 
ATOM 1956 C CG  . ASP A 1 255 ? -8.896  4.103   -12.206 1.00 92.16 255 A 1 
ATOM 1957 O OD1 . ASP A 1 255 ? -9.984  3.875   -11.625 1.00 88.49 255 A 1 
ATOM 1958 O OD2 . ASP A 1 255 ? -8.591  5.240   -12.613 1.00 88.72 255 A 1 
ATOM 1959 N N   . GLU A 1 256 ? -6.930  -0.343  -10.906 1.00 93.32 256 A 1 
ATOM 1960 C CA  . GLU A 1 256 ? -6.379  -1.712  -11.058 1.00 93.05 256 A 1 
ATOM 1961 C C   . GLU A 1 256 ? -4.883  -1.829  -11.406 1.00 93.65 256 A 1 
ATOM 1962 O O   . GLU A 1 256 ? -4.329  -2.931  -11.291 1.00 90.59 256 A 1 
ATOM 1963 C CB  . GLU A 1 256 ? -7.172  -2.552  -12.075 1.00 90.75 256 A 1 
ATOM 1964 C CG  . GLU A 1 256 ? -8.679  -2.559  -11.823 1.00 86.40 256 A 1 
ATOM 1965 C CD  . GLU A 1 256 ? -9.169  -3.736  -10.979 1.00 84.39 256 A 1 
ATOM 1966 O OE1 . GLU A 1 256 ? -10.355 -3.669  -10.584 1.00 76.30 256 A 1 
ATOM 1967 O OE2 . GLU A 1 256 ? -8.511  -4.801  -10.947 1.00 76.08 256 A 1 
ATOM 1968 N N   . ALA A 1 257 ? -4.220  -0.759  -11.804 1.00 93.79 257 A 1 
ATOM 1969 C CA  . ALA A 1 257 ? -2.789  -0.776  -12.088 1.00 94.17 257 A 1 
ATOM 1970 C C   . ALA A 1 257 ? -1.971  -0.585  -10.803 1.00 94.11 257 A 1 
ATOM 1971 O O   . ALA A 1 257 ? -2.288  0.269   -9.978  1.00 92.84 257 A 1 
ATOM 1972 C CB  . ALA A 1 257 ? -2.466  0.279   -13.142 1.00 94.24 257 A 1 
ATOM 1973 N N   . THR A 1 258 ? -0.890  -1.364  -10.645 1.00 93.38 258 A 1 
ATOM 1974 C CA  . THR A 1 258 ? -0.002  -1.279  -9.476  1.00 93.00 258 A 1 
ATOM 1975 C C   . THR A 1 258 ? 0.775   0.034   -9.469  1.00 92.94 258 A 1 
ATOM 1976 O O   . THR A 1 258 ? 1.380   0.417   -10.465 1.00 91.61 258 A 1 
ATOM 1977 C CB  . THR A 1 258 ? 0.971   -2.467  -9.429  1.00 91.89 258 A 1 
ATOM 1978 O OG1 . THR A 1 258 ? 0.249   -3.678  -9.456  1.00 84.98 258 A 1 
ATOM 1979 C CG2 . THR A 1 258 ? 1.824   -2.493  -8.162  1.00 84.98 258 A 1 
ATOM 1980 N N   . VAL A 1 259 ? 0.796   0.702   -8.311  1.00 92.02 259 A 1 
ATOM 1981 C CA  . VAL A 1 259 ? 1.624   1.879   -8.038  1.00 91.12 259 A 1 
ATOM 1982 C C   . VAL A 1 259 ? 2.761   1.451   -7.112  1.00 89.71 259 A 1 
ATOM 1983 O O   . VAL A 1 259 ? 2.522   1.052   -5.971  1.00 87.31 259 A 1 
ATOM 1984 C CB  . VAL A 1 259 ? 0.773   3.009   -7.434  1.00 90.89 259 A 1 
ATOM 1985 C CG1 . VAL A 1 259 ? 1.635   4.223   -7.080  1.00 86.67 259 A 1 
ATOM 1986 C CG2 . VAL A 1 259 ? -0.311  3.479   -8.409  1.00 87.58 259 A 1 
ATOM 1987 N N   . TYR A 1 260 ? 3.998   1.505   -7.604  1.00 88.13 260 A 1 
ATOM 1988 C CA  . TYR A 1 260 ? 5.186   1.011   -6.889  1.00 86.70 260 A 1 
ATOM 1989 C C   . TYR A 1 260 ? 5.729   1.986   -5.842  1.00 84.88 260 A 1 
ATOM 1990 O O   . TYR A 1 260 ? 6.264   1.551   -4.824  1.00 80.32 260 A 1 
ATOM 1991 C CB  . TYR A 1 260 ? 6.260   0.631   -7.913  1.00 86.54 260 A 1 
ATOM 1992 C CG  . TYR A 1 260 ? 6.026   -0.738  -8.507  1.00 87.35 260 A 1 
ATOM 1993 C CD1 . TYR A 1 260 ? 6.422   -1.861  -7.763  1.00 84.43 260 A 1 
ATOM 1994 C CD2 . TYR A 1 260 ? 5.390   -0.905  -9.753  1.00 84.85 260 A 1 
ATOM 1995 C CE1 . TYR A 1 260 ? 6.178   -3.152  -8.249  1.00 83.43 260 A 1 
ATOM 1996 C CE2 . TYR A 1 260 ? 5.141   -2.203  -10.243 1.00 83.13 260 A 1 
ATOM 1997 C CZ  . TYR A 1 260 ? 5.533   -3.329  -9.482  1.00 85.70 260 A 1 
ATOM 1998 O OH  . TYR A 1 260 ? 5.288   -4.590  -9.910  1.00 83.99 260 A 1 
ATOM 1999 N N   . SER A 1 261 ? 5.561   3.282   -6.061  1.00 83.77 261 A 1 
ATOM 2000 C CA  . SER A 1 261 ? 5.812   4.329   -5.069  1.00 82.51 261 A 1 
ATOM 2001 C C   . SER A 1 261 ? 4.577   5.212   -4.969  1.00 81.63 261 A 1 
ATOM 2002 O O   . SER A 1 261 ? 4.200   5.865   -5.938  1.00 78.78 261 A 1 
ATOM 2003 C CB  . SER A 1 261 ? 7.041   5.159   -5.447  1.00 80.57 261 A 1 
ATOM 2004 O OG  . SER A 1 261 ? 7.226   6.163   -4.472  1.00 73.14 261 A 1 
ATOM 2005 N N   . ALA A 1 262 ? 3.938   5.225   -3.802  1.00 83.67 262 A 1 
ATOM 2006 C CA  . ALA A 1 262 ? 2.729   6.020   -3.579  1.00 82.55 262 A 1 
ATOM 2007 C C   . ALA A 1 262 ? 3.013   7.455   -3.104  1.00 82.41 262 A 1 
ATOM 2008 O O   . ALA A 1 262 ? 2.105   8.141   -2.632  1.00 75.97 262 A 1 
ATOM 2009 C CB  . ALA A 1 262 ? 1.828   5.241   -2.634  1.00 80.23 262 A 1 
ATOM 2010 N N   . SER A 1 263 ? 4.250   7.899   -3.199  1.00 81.04 263 A 1 
ATOM 2011 C CA  . SER A 1 263 ? 4.755   9.122   -2.586  1.00 78.90 263 A 1 
ATOM 2012 C C   . SER A 1 263 ? 5.334   10.088  -3.614  1.00 77.48 263 A 1 
ATOM 2013 O O   . SER A 1 263 ? 6.036   9.668   -4.533  1.00 71.30 263 A 1 
ATOM 2014 C CB  . SER A 1 263 ? 5.842   8.758   -1.576  1.00 75.10 263 A 1 
ATOM 2015 O OG  . SER A 1 263 ? 5.306   7.969   -0.525  1.00 66.66 263 A 1 
ATOM 2016 N N   . HIS A 1 264 ? 5.081   11.377  -3.398  1.00 77.37 264 A 1 
ATOM 2017 C CA  . HIS A 1 264 ? 5.779   12.507  -4.003  1.00 77.22 264 A 1 
ATOM 2018 C C   . HIS A 1 264 ? 6.620   13.244  -2.953  1.00 76.51 264 A 1 
ATOM 2019 O O   . HIS A 1 264 ? 6.288   13.226  -1.763  1.00 73.11 264 A 1 
ATOM 2020 C CB  . HIS A 1 264 ? 4.753   13.454  -4.633  1.00 73.91 264 A 1 
ATOM 2021 C CG  . HIS A 1 264 ? 4.201   12.959  -5.942  1.00 74.05 264 A 1 
ATOM 2022 N ND1 . HIS A 1 264 ? 4.948   12.534  -7.012  1.00 68.08 264 A 1 
ATOM 2023 C CD2 . HIS A 1 264 ? 2.888   12.911  -6.326  1.00 64.60 264 A 1 
ATOM 2024 C CE1 . HIS A 1 264 ? 4.104   12.226  -8.010  1.00 68.99 264 A 1 
ATOM 2025 N NE2 . HIS A 1 264 ? 2.839   12.450  -7.640  1.00 71.03 264 A 1 
ATOM 2026 N N   . LEU A 1 265 ? 7.698   13.904  -3.393  1.00 71.19 265 A 1 
ATOM 2027 C CA  . LEU A 1 265 ? 8.620   14.682  -2.548  1.00 69.86 265 A 1 
ATOM 2028 C C   . LEU A 1 265 ? 9.047   13.922  -1.279  1.00 70.43 265 A 1 
ATOM 2029 O O   . LEU A 1 265 ? 8.838   14.385  -0.158  1.00 65.30 265 A 1 
ATOM 2030 C CB  . LEU A 1 265 ? 8.036   16.075  -2.238  1.00 63.34 265 A 1 
ATOM 2031 C CG  . LEU A 1 265 ? 7.806   16.993  -3.447  1.00 61.08 265 A 1 
ATOM 2032 C CD1 . LEU A 1 265 ? 7.240   18.326  -2.953  1.00 58.51 265 A 1 
ATOM 2033 C CD2 . LEU A 1 265 ? 9.094   17.291  -4.212  1.00 59.71 265 A 1 
ATOM 2034 N N   . MET A 1 266 ? 9.633   12.742  -1.459  1.00 69.12 266 A 1 
ATOM 2035 C CA  . MET A 1 266 ? 10.093  11.876  -0.357  1.00 67.67 266 A 1 
ATOM 2036 C C   . MET A 1 266 ? 8.993   11.493  0.659   1.00 68.25 266 A 1 
ATOM 2037 O O   . MET A 1 266 ? 9.288   11.171  1.810   1.00 61.58 266 A 1 
ATOM 2038 C CB  . MET A 1 266 ? 11.329  12.483  0.324   1.00 63.37 266 A 1 
ATOM 2039 C CG  . MET A 1 266 ? 12.496  12.748  -0.632  1.00 59.09 266 A 1 
ATOM 2040 S SD  . MET A 1 266 ? 13.920  13.492  0.210   1.00 53.82 266 A 1 
ATOM 2041 C CE  . MET A 1 266 ? 15.162  13.375  -1.097  1.00 48.16 266 A 1 
ATOM 2042 N N   . GLY A 1 267 ? 7.723   11.509  0.246   1.00 68.78 267 A 1 
ATOM 2043 C CA  . GLY A 1 267 ? 6.588   11.087  1.067   1.00 67.90 267 A 1 
ATOM 2044 C C   . GLY A 1 267 ? 5.718   12.214  1.608   1.00 71.54 267 A 1 
ATOM 2045 O O   . GLY A 1 267 ? 4.708   11.929  2.244   1.00 67.31 267 A 1 
ATOM 2046 N N   . PHE A 1 268 ? 6.035   13.477  1.356   1.00 73.08 268 A 1 
ATOM 2047 C CA  . PHE A 1 268 ? 5.217   14.593  1.852   1.00 73.30 268 A 1 
ATOM 2048 C C   . PHE A 1 268 ? 3.831   14.677  1.215   1.00 74.88 268 A 1 
ATOM 2049 O O   . PHE A 1 268 ? 2.904   15.146  1.871   1.00 71.58 268 A 1 
ATOM 2050 C CB  . PHE A 1 268 ? 5.962   15.920  1.686   1.00 69.96 268 A 1 
ATOM 2051 C CG  . PHE A 1 268 ? 7.145   16.033  2.615   1.00 66.31 268 A 1 
ATOM 2052 C CD1 . PHE A 1 268 ? 6.939   16.012  4.007   1.00 61.82 268 A 1 
ATOM 2053 C CD2 . PHE A 1 268 ? 8.450   16.099  2.099   1.00 61.06 268 A 1 
ATOM 2054 C CE1 . PHE A 1 268 ? 8.043   16.019  4.873   1.00 53.06 268 A 1 
ATOM 2055 C CE2 . PHE A 1 268 ? 9.548   16.107  2.968   1.00 53.20 268 A 1 
ATOM 2056 C CZ  . PHE A 1 268 ? 9.345   16.051  4.353   1.00 53.14 268 A 1 
ATOM 2057 N N   . PHE A 1 269 ? 3.671   14.198  -0.012  1.00 76.78 269 A 1 
ATOM 2058 C CA  . PHE A 1 269 ? 2.402   14.118  -0.730  1.00 78.77 269 A 1 
ATOM 2059 C C   . PHE A 1 269 ? 2.199   12.707  -1.271  1.00 78.77 269 A 1 
ATOM 2060 O O   . PHE A 1 269 ? 3.163   12.041  -1.654  1.00 73.83 269 A 1 
ATOM 2061 C CB  . PHE A 1 269 ? 2.378   15.154  -1.858  1.00 76.67 269 A 1 
ATOM 2062 C CG  . PHE A 1 269 ? 2.417   16.585  -1.367  1.00 76.80 269 A 1 
ATOM 2063 C CD1 . PHE A 1 269 ? 1.215   17.260  -1.085  1.00 73.04 269 A 1 
ATOM 2064 C CD2 . PHE A 1 269 ? 3.649   17.230  -1.162  1.00 73.74 269 A 1 
ATOM 2065 C CE1 . PHE A 1 269 ? 1.246   18.576  -0.602  1.00 69.47 269 A 1 
ATOM 2066 C CE2 . PHE A 1 269 ? 3.678   18.547  -0.672  1.00 69.41 269 A 1 
ATOM 2067 C CZ  . PHE A 1 269 ? 2.477   19.219  -0.394  1.00 71.37 269 A 1 
ATOM 2068 N N   . SER A 1 270 ? 0.942   12.236  -1.323  1.00 80.12 270 A 1 
ATOM 2069 C CA  . SER A 1 270 ? 0.619   11.023  -2.065  1.00 80.52 270 A 1 
ATOM 2070 C C   . SER A 1 270 ? 0.528   11.309  -3.563  1.00 79.61 270 A 1 
ATOM 2071 O O   . SER A 1 270 ? 0.249   12.435  -3.985  1.00 78.71 270 A 1 
ATOM 2072 C CB  . SER A 1 270 ? -0.655  10.360  -1.541  1.00 79.20 270 A 1 
ATOM 2073 O OG  . SER A 1 270 ? -1.801  11.141  -1.783  1.00 76.96 270 A 1 
ATOM 2074 N N   . VAL A 1 271 ? 0.706   10.267  -4.379  1.00 82.19 271 A 1 
ATOM 2075 C CA  . VAL A 1 271 ? 0.519   10.331  -5.840  1.00 81.57 271 A 1 
ATOM 2076 C C   . VAL A 1 271 ? -0.948  10.536  -6.258  1.00 83.55 271 A 1 
ATOM 2077 O O   . VAL A 1 271 ? -1.257  10.599  -7.442  1.00 81.77 271 A 1 
ATOM 2078 C CB  . VAL A 1 271 ? 1.105   9.082   -6.530  1.00 77.40 271 A 1 
ATOM 2079 C CG1 . VAL A 1 271 ? 2.603   8.926   -6.248  1.00 71.88 271 A 1 
ATOM 2080 C CG2 . VAL A 1 271 ? 0.388   7.793   -6.138  1.00 76.71 271 A 1 
ATOM 2081 N N   . PHE A 1 272 ? -1.868  10.620  -5.295  1.00 85.33 272 A 1 
ATOM 2082 C CA  . PHE A 1 272 ? -3.307  10.629  -5.543  1.00 85.81 272 A 1 
ATOM 2083 C C   . PHE A 1 272 ? -3.878  12.040  -5.439  1.00 86.33 272 A 1 
ATOM 2084 O O   . PHE A 1 272 ? -3.992  12.602  -4.348  1.00 82.92 272 A 1 
ATOM 2085 C CB  . PHE A 1 272 ? -3.988  9.643   -4.589  1.00 84.12 272 A 1 
ATOM 2086 C CG  . PHE A 1 272 ? -3.384  8.255   -4.640  1.00 85.10 272 A 1 
ATOM 2087 C CD1 . PHE A 1 272 ? -3.434  7.508   -5.830  1.00 81.13 272 A 1 
ATOM 2088 C CD2 . PHE A 1 272 ? -2.693  7.745   -3.526  1.00 82.78 272 A 1 
ATOM 2089 C CE1 . PHE A 1 272 ? -2.793  6.261   -5.908  1.00 80.11 272 A 1 
ATOM 2090 C CE2 . PHE A 1 272 ? -2.057  6.496   -3.602  1.00 79.90 272 A 1 
ATOM 2091 C CZ  . PHE A 1 272 ? -2.103  5.756   -4.796  1.00 81.95 272 A 1 
ATOM 2092 N N   . ASN A 1 273 ? -4.300  12.601  -6.570  1.00 88.07 273 A 1 
ATOM 2093 C CA  . ASN A 1 273 ? -5.010  13.877  -6.602  1.00 88.48 273 A 1 
ATOM 2094 C C   . ASN A 1 273 ? -6.459  13.687  -6.128  1.00 88.46 273 A 1 
ATOM 2095 O O   . ASN A 1 273 ? -7.275  13.082  -6.824  1.00 86.73 273 A 1 
ATOM 2096 C CB  . ASN A 1 273 ? -4.908  14.464  -8.020  1.00 86.95 273 A 1 
ATOM 2097 C CG  . ASN A 1 273 ? -5.554  15.829  -8.146  1.00 85.11 273 A 1 
ATOM 2098 O OD1 . ASN A 1 273 ? -6.328  16.287  -7.316  1.00 79.01 273 A 1 
ATOM 2099 N ND2 . ASN A 1 273 ? -5.256  16.529  -9.209  1.00 79.24 273 A 1 
ATOM 2100 N N   . ASN A 1 274 ? -6.800  14.242  -4.954  1.00 90.40 274 A 1 
ATOM 2101 C CA  . ASN A 1 274 ? -8.123  14.088  -4.330  1.00 89.56 274 A 1 
ATOM 2102 C C   . ASN A 1 274 ? -9.289  14.507  -5.227  1.00 90.27 274 A 1 
ATOM 2103 O O   . ASN A 1 274 ? -10.381 13.951  -5.109  1.00 87.65 274 A 1 
ATOM 2104 C CB  . ASN A 1 274 ? -8.184  14.927  -3.054  1.00 86.01 274 A 1 
ATOM 2105 C CG  . ASN A 1 274 ? -7.138  14.496  -2.067  1.00 78.49 274 A 1 
ATOM 2106 O OD1 . ASN A 1 274 ? -7.077  13.351  -1.678  1.00 66.73 274 A 1 
ATOM 2107 N ND2 . ASN A 1 274 ? -6.273  15.394  -1.692  1.00 69.19 274 A 1 
ATOM 2108 N N   . ASP A 1 275 ? -9.092  15.491  -6.103  1.00 91.02 275 A 1 
ATOM 2109 C CA  . ASP A 1 275 ? -10.159 15.971  -6.980  1.00 91.41 275 A 1 
ATOM 2110 C C   . ASP A 1 275 ? -10.471 14.972  -8.102  1.00 92.06 275 A 1 
ATOM 2111 O O   . ASP A 1 275 ? -11.602 14.967  -8.600  1.00 90.44 275 A 1 
ATOM 2112 C CB  . ASP A 1 275 ? -9.817  17.366  -7.516  1.00 90.39 275 A 1 
ATOM 2113 C CG  . ASP A 1 275 ? -9.843  18.455  -6.433  1.00 89.29 275 A 1 
ATOM 2114 O OD1 . ASP A 1 275 ? -10.603 18.308  -5.438  1.00 85.17 275 A 1 
ATOM 2115 O OD2 . ASP A 1 275 ? -9.146  19.476  -6.611  1.00 85.02 275 A 1 
ATOM 2116 N N   . ALA A 1 276 ? -9.532  14.092  -8.439  1.00 92.66 276 A 1 
ATOM 2117 C CA  . ALA A 1 276 ? -9.707  13.010  -9.408  1.00 92.92 276 A 1 
ATOM 2118 C C   . ALA A 1 276 ? -10.248 11.712  -8.784  1.00 93.02 276 A 1 
ATOM 2119 O O   . ALA A 1 276 ? -10.748 10.857  -9.511  1.00 91.47 276 A 1 
ATOM 2120 C CB  . ALA A 1 276 ? -8.363  12.765  -10.104 1.00 92.60 276 A 1 
ATOM 2121 N N   . ILE A 1 277 ? -10.154 11.547  -7.448  1.00 92.83 277 A 1 
ATOM 2122 C CA  . ILE A 1 277 ? -10.525 10.299  -6.769  1.00 92.20 277 A 1 
ATOM 2123 C C   . ILE A 1 277 ? -12.026 10.251  -6.456  1.00 91.04 277 A 1 
ATOM 2124 O O   . ILE A 1 277 ? -12.627 11.219  -5.988  1.00 89.13 277 A 1 
ATOM 2125 C CB  . ILE A 1 277 ? -9.644  10.064  -5.517  1.00 91.20 277 A 1 
ATOM 2126 C CG1 . ILE A 1 277 ? -8.133  9.980   -5.845  1.00 87.21 277 A 1 
ATOM 2127 C CG2 . ILE A 1 277 ? -10.060 8.801   -4.752  1.00 86.24 277 A 1 
ATOM 2128 C CD1 . ILE A 1 277 ? -7.744  9.087   -7.030  1.00 76.44 277 A 1 
ATOM 2129 N N   . LYS A 1 278 ? -12.632 9.071   -6.676  1.00 90.76 278 A 1 
ATOM 2130 C CA  . LYS A 1 278 ? -14.018 8.725   -6.332  1.00 89.06 278 A 1 
ATOM 2131 C C   . LYS A 1 278 ? -14.111 8.106   -4.942  1.00 88.34 278 A 1 
ATOM 2132 O O   . LYS A 1 278 ? -14.849 8.598   -4.087  1.00 85.65 278 A 1 
ATOM 2133 C CB  . LYS A 1 278 ? -14.553 7.777   -7.418  1.00 87.03 278 A 1 
ATOM 2134 C CG  . LYS A 1 278 ? -16.012 7.358   -7.199  1.00 83.22 278 A 1 
ATOM 2135 C CD  . LYS A 1 278 ? -16.455 6.503   -8.391  1.00 81.49 278 A 1 
ATOM 2136 C CE  . LYS A 1 278 ? -17.943 6.162   -8.325  1.00 73.74 278 A 1 
ATOM 2137 N NZ  . LYS A 1 278 ? -18.414 5.714   -9.662  1.00 68.24 278 A 1 
ATOM 2138 N N   . ASP A 1 279 ? -13.371 7.025   -4.715  1.00 88.32 279 A 1 
ATOM 2139 C CA  . ASP A 1 279 ? -13.308 6.308   -3.448  1.00 88.29 279 A 1 
ATOM 2140 C C   . ASP A 1 279 ? -11.991 5.544   -3.288  1.00 90.18 279 A 1 
ATOM 2141 O O   . ASP A 1 279 ? -11.252 5.308   -4.246  1.00 89.12 279 A 1 
ATOM 2142 C CB  . ASP A 1 279 ? -14.538 5.400   -3.260  1.00 84.12 279 A 1 
ATOM 2143 C CG  . ASP A 1 279 ? -14.706 4.280   -4.293  1.00 79.32 279 A 1 
ATOM 2144 O OD1 . ASP A 1 279 ? -13.988 3.264   -4.181  1.00 72.44 279 A 1 
ATOM 2145 O OD2 . ASP A 1 279 ? -15.665 4.367   -5.097  1.00 73.38 279 A 1 
ATOM 2146 N N   . VAL A 1 280 ? -11.712 5.188   -2.036  1.00 90.65 280 A 1 
ATOM 2147 C CA  . VAL A 1 280 ? -10.543 4.427   -1.614  1.00 91.36 280 A 1 
ATOM 2148 C C   . VAL A 1 280 ? -11.011 3.320   -0.688  1.00 91.37 280 A 1 
ATOM 2149 O O   . VAL A 1 280 ? -11.724 3.582   0.280   1.00 89.93 280 A 1 
ATOM 2150 C CB  . VAL A 1 280 ? -9.531  5.330   -0.897  1.00 90.61 280 A 1 
ATOM 2151 C CG1 . VAL A 1 280 ? -8.281  4.536   -0.502  1.00 85.22 280 A 1 
ATOM 2152 C CG2 . VAL A 1 280 ? -9.094  6.502   -1.782  1.00 86.60 280 A 1 
ATOM 2153 N N   . THR A 1 281 ? -10.607 2.082   -0.956  1.00 90.92 281 A 1 
ATOM 2154 C CA  . THR A 1 281 ? -10.909 0.922   -0.115  1.00 91.17 281 A 1 
ATOM 2155 C C   . THR A 1 281 ? -9.612  0.300   0.387   1.00 91.96 281 A 1 
ATOM 2156 O O   . THR A 1 281 ? -8.767  -0.107  -0.406  1.00 91.39 281 A 1 
ATOM 2157 C CB  . THR A 1 281 ? -11.762 -0.109  -0.865  1.00 89.95 281 A 1 
ATOM 2158 O OG1 . THR A 1 281 ? -12.899 0.507   -1.431  1.00 82.84 281 A 1 
ATOM 2159 C CG2 . THR A 1 281 ? -12.272 -1.206  0.065   1.00 82.23 281 A 1 
ATOM 2160 N N   . LEU A 1 282 ? -9.460  0.210   1.711   1.00 91.47 282 A 1 
ATOM 2161 C CA  . LEU A 1 282 ? -8.336  -0.455  2.363   1.00 92.09 282 A 1 
ATOM 2162 C C   . LEU A 1 282 ? -8.770  -1.826  2.888   1.00 92.19 282 A 1 
ATOM 2163 O O   . LEU A 1 282 ? -9.640  -1.916  3.752   1.00 91.36 282 A 1 
ATOM 2164 C CB  . LEU A 1 282 ? -7.799  0.440   3.493   1.00 91.81 282 A 1 
ATOM 2165 C CG  . LEU A 1 282 ? -6.645  -0.207  4.281   1.00 90.96 282 A 1 
ATOM 2166 C CD1 . LEU A 1 282 ? -5.363  -0.286  3.458   1.00 86.76 282 A 1 
ATOM 2167 C CD2 . LEU A 1 282 ? -6.365  0.592   5.547   1.00 86.50 282 A 1 
ATOM 2168 N N   . TYR A 1 283 ? -8.107  -2.879  2.434   1.00 92.39 283 A 1 
ATOM 2169 C CA  . TYR A 1 283 ? -8.243  -4.239  2.954   1.00 92.43 283 A 1 
ATOM 2170 C C   . TYR A 1 283 ? -7.055  -4.548  3.876   1.00 92.68 283 A 1 
ATOM 2171 O O   . TYR A 1 283 ? -5.924  -4.677  3.406   1.00 91.49 283 A 1 
ATOM 2172 C CB  . TYR A 1 283 ? -8.318  -5.242  1.800   1.00 91.73 283 A 1 
ATOM 2173 C CG  . TYR A 1 283 ? -9.471  -5.027  0.834   1.00 91.29 283 A 1 
ATOM 2174 C CD1 . TYR A 1 283 ? -10.678 -5.724  1.016   1.00 87.94 283 A 1 
ATOM 2175 C CD2 . TYR A 1 283 ? -9.334  -4.133  -0.248  1.00 88.84 283 A 1 
ATOM 2176 C CE1 . TYR A 1 283 ? -11.749 -5.529  0.123   1.00 87.37 283 A 1 
ATOM 2177 C CE2 . TYR A 1 283 ? -10.408 -3.931  -1.139  1.00 87.49 283 A 1 
ATOM 2178 C CZ  . TYR A 1 283 ? -11.617 -4.631  -0.953  1.00 88.60 283 A 1 
ATOM 2179 O OH  . TYR A 1 283 ? -12.655 -4.431  -1.807  1.00 85.85 283 A 1 
ATOM 2180 N N   . LYS A 1 284 ? -7.287  -4.714  5.186   1.00 90.40 284 A 1 
ATOM 2181 C CA  . LYS A 1 284 ? -6.283  -4.994  6.226   1.00 89.03 284 A 1 
ATOM 2182 C C   . LYS A 1 284 ? -5.989  -6.503  6.355   1.00 86.42 284 A 1 
ATOM 2183 O O   . LYS A 1 284 ? -6.006  -7.065  7.447   1.00 78.41 284 A 1 
ATOM 2184 C CB  . LYS A 1 284 ? -6.720  -4.350  7.561   1.00 87.89 284 A 1 
ATOM 2185 C CG  . LYS A 1 284 ? -6.863  -2.812  7.497   1.00 88.30 284 A 1 
ATOM 2186 C CD  . LYS A 1 284 ? -7.340  -2.187  8.830   1.00 86.82 284 A 1 
ATOM 2187 C CE  . LYS A 1 284 ? -8.794  -2.554  9.159   1.00 82.75 284 A 1 
ATOM 2188 N NZ  . LYS A 1 284 ? -9.348  -1.832  10.339  1.00 78.38 284 A 1 
ATOM 2189 N N   . GLY A 1 285 ? -5.739  -7.178  5.230   1.00 85.28 285 A 1 
ATOM 2190 C CA  . GLY A 1 285 ? -5.385  -8.601  5.157   1.00 82.74 285 A 1 
ATOM 2191 C C   . GLY A 1 285 ? -6.478  -9.542  4.653   1.00 83.24 285 A 1 
ATOM 2192 O O   . GLY A 1 285 ? -6.133  -10.600 4.138   1.00 76.79 285 A 1 
ATOM 2193 N N   . ASP A 1 286 ? -7.771  -9.191  4.709   1.00 84.94 286 A 1 
ATOM 2194 C CA  . ASP A 1 286 ? -8.835  -9.896  3.966   1.00 84.80 286 A 1 
ATOM 2195 C C   . ASP A 1 286 ? -8.858  -9.430  2.493   1.00 86.34 286 A 1 
ATOM 2196 O O   . ASP A 1 286 ? -9.823  -8.857  1.989   1.00 83.41 286 A 1 
ATOM 2197 C CB  . ASP A 1 286 ? -10.205 -9.777  4.669   1.00 80.98 286 A 1 
ATOM 2198 C CG  . ASP A 1 286 ? -11.307 -10.621 3.997   1.00 76.78 286 A 1 
ATOM 2199 O OD1 . ASP A 1 286 ? -11.002 -11.554 3.214   1.00 70.57 286 A 1 
ATOM 2200 O OD2 . ASP A 1 286 ? -12.511 -10.359 4.214   1.00 71.16 286 A 1 
ATOM 2201 N N   . ILE A 1 287 ? -7.726  -9.639  1.805   1.00 88.77 287 A 1 
ATOM 2202 C CA  . ILE A 1 287 ? -7.566  -9.246  0.401   1.00 89.20 287 A 1 
ATOM 2203 C C   . ILE A 1 287 ? -8.459  -10.147 -0.472  1.00 89.70 287 A 1 
ATOM 2204 O O   . ILE A 1 287 ? -8.327  -11.376 -0.405  1.00 88.40 287 A 1 
ATOM 2205 C CB  . ILE A 1 287 ? -6.077  -9.302  -0.015  1.00 88.28 287 A 1 
ATOM 2206 C CG1 . ILE A 1 287 ? -5.227  -8.350  0.865   1.00 86.63 287 A 1 
ATOM 2207 C CG2 . ILE A 1 287 ? -5.923  -8.938  -1.506  1.00 86.27 287 A 1 
ATOM 2208 C CD1 . ILE A 1 287 ? -3.715  -8.415  0.604   1.00 81.17 287 A 1 
ATOM 2209 N N   . PRO A 1 288 ? -9.348  -9.589  -1.320  1.00 90.02 288 A 1 
ATOM 2210 C CA  . PRO A 1 288 ? -10.191 -10.378 -2.216  1.00 89.98 288 A 1 
ATOM 2211 C C   . PRO A 1 288 ? -9.376  -11.335 -3.096  1.00 90.90 288 A 1 
ATOM 2212 O O   . PRO A 1 288 ? -8.269  -11.015 -3.515  1.00 89.62 288 A 1 
ATOM 2213 C CB  . PRO A 1 288 ? -10.968 -9.363  -3.061  1.00 88.09 288 A 1 
ATOM 2214 C CG  . PRO A 1 288 ? -11.005 -8.117  -2.185  1.00 86.96 288 A 1 
ATOM 2215 C CD  . PRO A 1 288 ? -9.668  -8.170  -1.449  1.00 89.87 288 A 1 
ATOM 2216 N N   . ALA A 1 289 ? -9.930  -12.506 -3.425  1.00 90.49 289 A 1 
ATOM 2217 C CA  . ALA A 1 289 ? -9.231  -13.513 -4.238  1.00 91.18 289 A 1 
ATOM 2218 C C   . ALA A 1 289 ? -8.877  -13.026 -5.661  1.00 92.47 289 A 1 
ATOM 2219 O O   . ALA A 1 289 ? -7.982  -13.586 -6.294  1.00 91.01 289 A 1 
ATOM 2220 C CB  . ALA A 1 289 ? -10.082 -14.788 -4.270  1.00 90.09 289 A 1 
ATOM 2221 N N   . THR A 1 290 ? -9.521  -11.954 -6.128  1.00 90.34 290 A 1 
ATOM 2222 C CA  . THR A 1 290 ? -9.207  -11.256 -7.390  1.00 90.28 290 A 1 
ATOM 2223 C C   . THR A 1 290 ? -7.836  -10.570 -7.374  1.00 91.02 290 A 1 
ATOM 2224 O O   . THR A 1 290 ? -7.302  -10.238 -8.429  1.00 89.99 290 A 1 
ATOM 2225 C CB  . THR A 1 290 ? -10.267 -10.184 -7.688  1.00 89.65 290 A 1 
ATOM 2226 O OG1 . THR A 1 290 ? -10.350 -9.270  -6.611  1.00 78.43 290 A 1 
ATOM 2227 C CG2 . THR A 1 290 ? -11.673 -10.756 -7.848  1.00 78.92 290 A 1 
ATOM 2228 N N   . PHE A 1 291 ? -7.264  -10.362 -6.174  1.00 91.53 291 A 1 
ATOM 2229 C CA  . PHE A 1 291 ? -5.979  -9.701  -5.960  1.00 91.00 291 A 1 
ATOM 2230 C C   . PHE A 1 291 ? -5.016  -10.605 -5.179  1.00 90.56 291 A 1 
ATOM 2231 O O   . PHE A 1 291 ? -5.427  -11.522 -4.460  1.00 87.18 291 A 1 
ATOM 2232 C CB  . PHE A 1 291 ? -6.201  -8.365  -5.243  1.00 90.29 291 A 1 
ATOM 2233 C CG  . PHE A 1 291 ? -7.170  -7.423  -5.936  1.00 90.50 291 A 1 
ATOM 2234 C CD1 . PHE A 1 291 ? -6.769  -6.706  -7.077  1.00 86.46 291 A 1 
ATOM 2235 C CD2 . PHE A 1 291 ? -8.472  -7.258  -5.428  1.00 87.33 291 A 1 
ATOM 2236 C CE1 . PHE A 1 291 ? -7.662  -5.820  -7.703  1.00 85.14 291 A 1 
ATOM 2237 C CE2 . PHE A 1 291 ? -9.365  -6.369  -6.054  1.00 85.42 291 A 1 
ATOM 2238 C CZ  . PHE A 1 291 ? -8.959  -5.646  -7.189  1.00 86.32 291 A 1 
ATOM 2239 N N   . GLY A 1 292 ? -3.719  -10.356 -5.306  1.00 88.15 292 A 1 
ATOM 2240 C CA  . GLY A 1 292 ? -2.648  -11.095 -4.639  1.00 86.98 292 A 1 
ATOM 2241 C C   . GLY A 1 292 ? -1.298  -10.420 -4.854  1.00 86.50 292 A 1 
ATOM 2242 O O   . GLY A 1 292 ? -1.243  -9.285  -5.330  1.00 79.01 292 A 1 
ATOM 2243 N N   . GLY A 1 293 ? -0.211  -11.111 -4.483  1.00 84.18 293 A 1 
ATOM 2244 C CA  . GLY A 1 293 ? 1.154   -10.597 -4.660  1.00 83.41 293 A 1 
ATOM 2245 C C   . GLY A 1 293 ? 1.663   -9.694  -3.532  1.00 84.91 293 A 1 
ATOM 2246 O O   . GLY A 1 293 ? 2.795   -9.222  -3.608  1.00 79.24 293 A 1 
ATOM 2247 N N   . ARG A 1 294 ? 0.870   -9.447  -2.469  1.00 84.77 294 A 1 
ATOM 2248 C CA  . ARG A 1 294 ? 1.273   -8.716  -1.243  1.00 84.47 294 A 1 
ATOM 2249 C C   . ARG A 1 294 ? 0.676   -9.346  0.018   1.00 84.53 294 A 1 
ATOM 2250 O O   . ARG A 1 294 ? -0.388  -9.957  -0.028  1.00 78.53 294 A 1 
ATOM 2251 C CB  . ARG A 1 294 ? 0.886   -7.232  -1.341  1.00 80.63 294 A 1 
ATOM 2252 C CG  . ARG A 1 294 ? 1.602   -6.442  -2.447  1.00 78.64 294 A 1 
ATOM 2253 C CD  . ARG A 1 294 ? 3.098   -6.256  -2.185  1.00 77.11 294 A 1 
ATOM 2254 N NE  . ARG A 1 294 ? 3.742   -5.466  -3.247  1.00 76.41 294 A 1 
ATOM 2255 C CZ  . ARG A 1 294 ? 4.343   -5.928  -4.325  1.00 72.51 294 A 1 
ATOM 2256 N NH1 . ARG A 1 294 ? 4.429   -7.195  -4.590  1.00 63.92 294 A 1 
ATOM 2257 N NH2 . ARG A 1 294 ? 4.872   -5.099  -5.172  1.00 67.06 294 A 1 
ATOM 2258 N N   . LEU A 1 295 ? 1.363   -9.185  1.161   1.00 82.90 295 A 1 
ATOM 2259 C CA  . LEU A 1 295 ? 1.045   -9.899  2.407   1.00 82.64 295 A 1 
ATOM 2260 C C   . LEU A 1 295 ? 0.118   -9.146  3.356   1.00 83.60 295 A 1 
ATOM 2261 O O   . LEU A 1 295 ? -0.634  -9.772  4.107   1.00 77.11 295 A 1 
ATOM 2262 C CB  . LEU A 1 295 ? 2.353   -10.207 3.165   1.00 76.81 295 A 1 
ATOM 2263 C CG  . LEU A 1 295 ? 3.374   -11.061 2.405   1.00 76.04 295 A 1 
ATOM 2264 C CD1 . LEU A 1 295 ? 4.577   -11.296 3.318   1.00 71.03 295 A 1 
ATOM 2265 C CD2 . LEU A 1 295 ? 2.802   -12.412 1.996   1.00 72.51 295 A 1 
ATOM 2266 N N   . SER A 1 296 ? 0.248   -7.820  3.413   1.00 84.11 296 A 1 
ATOM 2267 C CA  . SER A 1 296 ? -0.290  -7.058  4.538   1.00 84.00 296 A 1 
ATOM 2268 C C   . SER A 1 296 ? -1.633  -6.412  4.240   1.00 84.72 296 A 1 
ATOM 2269 O O   . SER A 1 296 ? -2.578  -6.593  5.016   1.00 81.20 296 A 1 
ATOM 2270 C CB  . SER A 1 296 ? 0.731   -6.023  5.011   1.00 81.15 296 A 1 
ATOM 2271 O OG  . SER A 1 296 ? 0.299   -5.498  6.254   1.00 73.15 296 A 1 
ATOM 2272 N N   . SER A 1 297 ? -1.724  -5.673  3.150   1.00 87.15 297 A 1 
ATOM 2273 C CA  . SER A 1 297 ? -2.932  -4.940  2.785   1.00 88.22 297 A 1 
ATOM 2274 C C   . SER A 1 297 ? -3.066  -4.723  1.280   1.00 87.66 297 A 1 
ATOM 2275 O O   . SER A 1 297 ? -2.115  -4.874  0.518   1.00 86.52 297 A 1 
ATOM 2276 C CB  . SER A 1 297 ? -2.983  -3.604  3.536   1.00 88.16 297 A 1 
ATOM 2277 O OG  . SER A 1 297 ? -2.050  -2.679  3.028   1.00 85.17 297 A 1 
ATOM 2278 N N   . LEU A 1 298 ? -4.279  -4.348  0.877   1.00 90.35 298 A 1 
ATOM 2279 C CA  . LEU A 1 298 ? -4.581  -3.820  -0.447  1.00 91.15 298 A 1 
ATOM 2280 C C   . LEU A 1 298 ? -5.253  -2.458  -0.282  1.00 91.68 298 A 1 
ATOM 2281 O O   . LEU A 1 298 ? -6.249  -2.349  0.433   1.00 90.84 298 A 1 
ATOM 2282 C CB  . LEU A 1 298 ? -5.461  -4.836  -1.204  1.00 89.94 298 A 1 
ATOM 2283 C CG  . LEU A 1 298 ? -6.241  -4.269  -2.406  1.00 87.76 298 A 1 
ATOM 2284 C CD1 . LEU A 1 298 ? -5.324  -3.880  -3.558  1.00 81.59 298 A 1 
ATOM 2285 C CD2 . LEU A 1 298 ? -7.227  -5.314  -2.928  1.00 82.35 298 A 1 
ATOM 2286 N N   . LEU A 1 299 ? -4.726  -1.447  -0.957  1.00 91.28 299 A 1 
ATOM 2287 C CA  . LEU A 1 299 ? -5.332  -0.133  -1.110  1.00 91.31 299 A 1 
ATOM 2288 C C   . LEU A 1 299 ? -5.826  0.008   -2.556  1.00 91.80 299 A 1 
ATOM 2289 O O   . LEU A 1 299 ? -5.027  0.209   -3.465  1.00 90.78 299 A 1 
ATOM 2290 C CB  . LEU A 1 299 ? -4.286  0.924   -0.699  1.00 90.33 299 A 1 
ATOM 2291 C CG  . LEU A 1 299 ? -4.845  2.350   -0.628  1.00 87.23 299 A 1 
ATOM 2292 C CD1 . LEU A 1 299 ? -5.874  2.491   0.494   1.00 82.63 299 A 1 
ATOM 2293 C CD2 . LEU A 1 299 ? -3.715  3.339   -0.339  1.00 82.24 299 A 1 
ATOM 2294 N N   . ASP A 1 300 ? -7.137  -0.153  -2.762  1.00 92.57 300 A 1 
ATOM 2295 C CA  . ASP A 1 300 ? -7.808  -0.006  -4.060  1.00 92.38 300 A 1 
ATOM 2296 C C   . ASP A 1 300 ? -8.345  1.424   -4.186  1.00 92.39 300 A 1 
ATOM 2297 O O   . ASP A 1 300 ? -9.243  1.830   -3.442  1.00 91.30 300 A 1 
ATOM 2298 C CB  . ASP A 1 300 ? -8.920  -1.071  -4.209  1.00 91.12 300 A 1 
ATOM 2299 C CG  . ASP A 1 300 ? -9.659  -1.043  -5.562  1.00 88.71 300 A 1 
ATOM 2300 O OD1 . ASP A 1 300 ? -9.081  -0.540  -6.548  1.00 82.72 300 A 1 
ATOM 2301 O OD2 . ASP A 1 300 ? -10.811 -1.547  -5.644  1.00 81.75 300 A 1 
ATOM 2302 N N   . ILE A 1 301 ? -7.765  2.188   -5.099  1.00 93.13 301 A 1 
ATOM 2303 C CA  . ILE A 1 301 ? -8.084  3.595   -5.343  1.00 93.45 301 A 1 
ATOM 2304 C C   . ILE A 1 301 ? -8.702  3.718   -6.727  1.00 93.27 301 A 1 
ATOM 2305 O O   . ILE A 1 301 ? -8.139  3.258   -7.720  1.00 91.98 301 A 1 
ATOM 2306 C CB  . ILE A 1 301 ? -6.836  4.486   -5.190  1.00 93.06 301 A 1 
ATOM 2307 C CG1 . ILE A 1 301 ? -6.237  4.306   -3.777  1.00 90.40 301 A 1 
ATOM 2308 C CG2 . ILE A 1 301 ? -7.194  5.961   -5.459  1.00 90.40 301 A 1 
ATOM 2309 C CD1 . ILE A 1 301 ? -4.936  5.058   -3.545  1.00 80.44 301 A 1 
ATOM 2310 N N   . ARG A 1 302 ? -9.861  4.378   -6.800  1.00 92.62 302 A 1 
ATOM 2311 C CA  . ARG A 1 302 ? -10.603 4.544   -8.051  1.00 91.97 302 A 1 
ATOM 2312 C C   . ARG A 1 302 ? -10.783 6.006   -8.390  1.00 92.13 302 A 1 
ATOM 2313 O O   . ARG A 1 302 ? -11.217 6.799   -7.552  1.00 90.42 302 A 1 
ATOM 2314 C CB  . ARG A 1 302 ? -11.941 3.812   -7.979  1.00 90.63 302 A 1 
ATOM 2315 C CG  . ARG A 1 302 ? -11.692 2.313   -7.782  1.00 85.55 302 A 1 
ATOM 2316 C CD  . ARG A 1 302 ? -13.000 1.535   -7.819  1.00 79.14 302 A 1 
ATOM 2317 N NE  . ARG A 1 302 ? -12.716 0.135   -7.517  1.00 71.06 302 A 1 
ATOM 2318 C CZ  . ARG A 1 302 ? -13.524 -0.881  -7.672  1.00 62.36 302 A 1 
ATOM 2319 N NH1 . ARG A 1 302 ? -14.733 -0.737  -8.134  1.00 56.98 302 A 1 
ATOM 2320 N NH2 . ARG A 1 302 ? -13.100 -2.065  -7.345  1.00 54.12 302 A 1 
ATOM 2321 N N   . THR A 1 303 ? -10.480 6.348   -9.630  1.00 92.64 303 A 1 
ATOM 2322 C CA  . THR A 1 303 ? -10.770 7.673   -10.170 1.00 92.51 303 A 1 
ATOM 2323 C C   . THR A 1 303 ? -12.249 7.803   -10.531 1.00 91.69 303 A 1 
ATOM 2324 O O   . THR A 1 303 ? -12.935 6.818   -10.833 1.00 90.56 303 A 1 
ATOM 2325 C CB  . THR A 1 303 ? -9.874  8.035   -11.365 1.00 92.67 303 A 1 
ATOM 2326 O OG1 . THR A 1 303 ? -10.071 7.140   -12.427 1.00 86.83 303 A 1 
ATOM 2327 C CG2 . THR A 1 303 ? -8.395  8.039   -11.002 1.00 85.68 303 A 1 
ATOM 2328 N N   . LYS A 1 304 ? -12.747 9.039   -10.508 1.00 90.98 304 A 1 
ATOM 2329 C CA  . LYS A 1 304 ? -14.101 9.380   -10.953 1.00 90.60 304 A 1 
ATOM 2330 C C   . LYS A 1 304 ? -14.335 8.934   -12.394 1.00 90.71 304 A 1 
ATOM 2331 O O   . LYS A 1 304 ? -13.421 8.894   -13.218 1.00 89.10 304 A 1 
ATOM 2332 C CB  . LYS A 1 304 ? -14.328 10.888  -10.852 1.00 89.35 304 A 1 
ATOM 2333 C CG  . LYS A 1 304 ? -14.343 11.415  -9.410  1.00 86.45 304 A 1 
ATOM 2334 C CD  . LYS A 1 304 ? -14.576 12.923  -9.514  1.00 85.57 304 A 1 
ATOM 2335 C CE  . LYS A 1 304 ? -14.439 13.645  -8.188  1.00 79.18 304 A 1 
ATOM 2336 N NZ  . LYS A 1 304 ? -14.389 15.098  -8.482  1.00 75.04 304 A 1 
ATOM 2337 N N   . ASP A 1 305 ? -15.590 8.635   -12.710 1.00 87.32 305 A 1 
ATOM 2338 C CA  . ASP A 1 305 ? -15.985 8.215   -14.054 1.00 84.75 305 A 1 
ATOM 2339 C C   . ASP A 1 305 ? -16.118 9.383   -15.042 1.00 84.06 305 A 1 
ATOM 2340 O O   . ASP A 1 305 ? -16.219 9.153   -16.249 1.00 77.91 305 A 1 
ATOM 2341 C CB  . ASP A 1 305 ? -17.260 7.373   -13.954 1.00 81.88 305 A 1 
ATOM 2342 C CG  . ASP A 1 305 ? -17.021 6.012   -13.284 1.00 79.80 305 A 1 
ATOM 2343 O OD1 . ASP A 1 305 ? -15.985 5.371   -13.590 1.00 75.02 305 A 1 
ATOM 2344 O OD2 . ASP A 1 305 ? -17.910 5.549   -12.543 1.00 75.04 305 A 1 
ATOM 2345 N N   . GLY A 1 306 ? -16.052 10.625  -14.550 1.00 82.67 306 A 1 
ATOM 2346 C CA  . GLY A 1 306 ? -16.289 11.847  -15.320 1.00 80.98 306 A 1 
ATOM 2347 C C   . GLY A 1 306 ? -17.780 12.181  -15.413 1.00 82.82 306 A 1 
ATOM 2348 O O   . GLY A 1 306 ? -18.633 11.299  -15.494 1.00 76.18 306 A 1 
ATOM 2349 N N   . ASN A 1 307 ? -18.095 13.471  -15.406 1.00 80.15 307 A 1 
ATOM 2350 C CA  . ASN A 1 307 ? -19.472 13.950  -15.481 1.00 80.69 307 A 1 
ATOM 2351 C C   . ASN A 1 307 ? -20.022 13.773  -16.905 1.00 80.71 307 A 1 
ATOM 2352 O O   . ASN A 1 307 ? -19.463 14.304  -17.861 1.00 75.42 307 A 1 
ATOM 2353 C CB  . ASN A 1 307 ? -19.498 15.407  -15.001 1.00 76.94 307 A 1 
ATOM 2354 C CG  . ASN A 1 307 ? -20.897 15.937  -14.750 1.00 76.50 307 A 1 
ATOM 2355 O OD1 . ASN A 1 307 ? -21.840 15.705  -15.483 1.00 69.32 307 A 1 
ATOM 2356 N ND2 . ASN A 1 307 ? -21.075 16.683  -13.687 1.00 70.01 307 A 1 
ATOM 2357 N N   . ASN A 1 308 ? -21.118 13.031  -17.050 1.00 81.37 308 A 1 
ATOM 2358 C CA  . ASN A 1 308 ? -21.740 12.778  -18.350 1.00 80.46 308 A 1 
ATOM 2359 C C   . ASN A 1 308 ? -22.960 13.672  -18.641 1.00 82.14 308 A 1 
ATOM 2360 O O   . ASN A 1 308 ? -23.567 13.530  -19.695 1.00 76.61 308 A 1 
ATOM 2361 C CB  . ASN A 1 308 ? -22.015 11.266  -18.500 1.00 75.42 308 A 1 
ATOM 2362 C CG  . ASN A 1 308 ? -23.158 10.754  -17.652 1.00 70.85 308 A 1 
ATOM 2363 O OD1 . ASN A 1 308 ? -23.935 11.477  -17.069 1.00 60.84 308 A 1 
ATOM 2364 N ND2 . ASN A 1 308 ? -23.326 9.459   -17.571 1.00 65.84 308 A 1 
ATOM 2365 N N   . GLN A 1 309 ? -23.306 14.585  -17.718 1.00 81.71 309 A 1 
ATOM 2366 C CA  . GLN A 1 309 ? -24.457 15.482  -17.840 1.00 82.94 309 A 1 
ATOM 2367 C C   . GLN A 1 309 ? -24.043 16.907  -18.216 1.00 85.55 309 A 1 
ATOM 2368 O O   . GLN A 1 309 ? -24.733 17.580  -18.978 1.00 81.49 309 A 1 
ATOM 2369 C CB  . GLN A 1 309 ? -25.241 15.497  -16.513 1.00 79.93 309 A 1 
ATOM 2370 C CG  . GLN A 1 309 ? -25.766 14.120  -16.077 1.00 76.66 309 A 1 
ATOM 2371 C CD  . GLN A 1 309 ? -26.734 13.500  -17.077 1.00 72.24 309 A 1 
ATOM 2372 O OE1 . GLN A 1 309 ? -27.491 14.175  -17.760 1.00 63.77 309 A 1 
ATOM 2373 N NE2 . GLN A 1 309 ? -26.749 12.199  -17.217 1.00 61.33 309 A 1 
ATOM 2374 N N   . ARG A 1 310 ? -22.919 17.401  -17.662 1.00 87.76 310 A 1 
ATOM 2375 C CA  . ARG A 1 310 ? -22.479 18.789  -17.849 1.00 89.28 310 A 1 
ATOM 2376 C C   . ARG A 1 310 ? -20.970 18.928  -17.707 1.00 91.31 310 A 1 
ATOM 2377 O O   . ARG A 1 310 ? -20.327 18.137  -17.023 1.00 87.82 310 A 1 
ATOM 2378 C CB  . ARG A 1 310 ? -23.219 19.707  -16.864 1.00 85.57 310 A 1 
ATOM 2379 C CG  . ARG A 1 310 ? -22.981 19.349  -15.387 1.00 79.26 310 A 1 
ATOM 2380 C CD  . ARG A 1 310 ? -23.816 20.253  -14.483 1.00 77.06 310 A 1 
ATOM 2381 N NE  . ARG A 1 310 ? -23.658 19.872  -13.069 1.00 67.40 310 A 1 
ATOM 2382 C CZ  . ARG A 1 310 ? -24.374 20.322  -12.054 1.00 59.30 310 A 1 
ATOM 2383 N NH1 . ARG A 1 310 ? -25.302 21.220  -12.211 1.00 54.64 310 A 1 
ATOM 2384 N NH2 . ARG A 1 310 ? -24.169 19.861  -10.856 1.00 50.52 310 A 1 
ATOM 2385 N N   . PHE A 1 311 ? -20.432 19.996  -18.282 1.00 90.66 311 A 1 
ATOM 2386 C CA  . PHE A 1 311 ? -19.059 20.408  -18.026 1.00 91.82 311 A 1 
ATOM 2387 C C   . PHE A 1 311 ? -18.918 20.923  -16.589 1.00 91.87 311 A 1 
ATOM 2388 O O   . PHE A 1 311 ? -19.704 21.769  -16.147 1.00 90.46 311 A 1 
ATOM 2389 C CB  . PHE A 1 311 ? -18.635 21.465  -19.050 1.00 91.30 311 A 1 
ATOM 2390 C CG  . PHE A 1 311 ? -17.197 21.912  -18.891 1.00 90.46 311 A 1 
ATOM 2391 C CD1 . PHE A 1 311 ? -16.895 23.151  -18.292 1.00 85.60 311 A 1 
ATOM 2392 C CD2 . PHE A 1 311 ? -16.152 21.080  -19.328 1.00 86.33 311 A 1 
ATOM 2393 C CE1 . PHE A 1 311 ? -15.556 23.555  -18.149 1.00 84.25 311 A 1 
ATOM 2394 C CE2 . PHE A 1 311 ? -14.814 21.482  -19.181 1.00 84.42 311 A 1 
ATOM 2395 C CZ  . PHE A 1 311 ? -14.512 22.721  -18.596 1.00 86.45 311 A 1 
ATOM 2396 N N   . THR A 1 312 ? -17.938 20.405  -15.848 1.00 93.65 312 A 1 
ATOM 2397 C CA  . THR A 1 312 ? -17.625 20.812  -14.474 1.00 93.71 312 A 1 
ATOM 2398 C C   . THR A 1 312 ? -16.125 20.959  -14.292 1.00 94.52 312 A 1 
ATOM 2399 O O   . THR A 1 312 ? -15.340 20.227  -14.888 1.00 93.86 312 A 1 
ATOM 2400 C CB  . THR A 1 312 ? -18.168 19.829  -13.423 1.00 91.69 312 A 1 
ATOM 2401 O OG1 . THR A 1 312 ? -17.687 18.519  -13.618 1.00 77.81 312 A 1 
ATOM 2402 C CG2 . THR A 1 312 ? -19.688 19.742  -13.431 1.00 79.59 312 A 1 
ATOM 2403 N N   . GLY A 1 313 ? -15.723 21.891  -13.427 1.00 94.98 313 A 1 
ATOM 2404 C CA  . GLY A 1 313 ? -14.343 22.046  -13.005 1.00 94.84 313 A 1 
ATOM 2405 C C   . GLY A 1 313 ? -14.238 22.097  -11.489 1.00 94.61 313 A 1 
ATOM 2406 O O   . GLY A 1 313 ? -15.076 22.690  -10.815 1.00 93.15 313 A 1 
ATOM 2407 N N   . THR A 1 314 ? -13.205 21.466  -10.946 1.00 95.22 314 A 1 
ATOM 2408 C CA  . THR A 1 314 ? -12.831 21.556  -9.532  1.00 94.64 314 A 1 
ATOM 2409 C C   . THR A 1 314 ? -11.337 21.815  -9.457  1.00 95.00 314 A 1 
ATOM 2410 O O   . THR A 1 314 ? -10.566 21.174  -10.164 1.00 93.81 314 A 1 
ATOM 2411 C CB  . THR A 1 314 ? -13.201 20.279  -8.768  1.00 92.52 314 A 1 
ATOM 2412 O OG1 . THR A 1 314 ? -14.600 20.100  -8.807  1.00 77.82 314 A 1 
ATOM 2413 C CG2 . THR A 1 314 ? -12.822 20.335  -7.289  1.00 77.54 314 A 1 
ATOM 2414 N N   . GLY A 1 315 ? -10.915 22.745  -8.605  1.00 95.05 315 A 1 
ATOM 2415 C CA  . GLY A 1 315 ? -9.506  23.066  -8.480  1.00 94.55 315 A 1 
ATOM 2416 C C   . GLY A 1 315 ? -9.175  23.762  -7.172  1.00 94.59 315 A 1 
ATOM 2417 O O   . GLY A 1 315 ? -10.049 24.088  -6.371  1.00 93.33 315 A 1 
ATOM 2418 N N   . GLY A 1 316 ? -7.888  23.977  -6.966  1.00 94.18 316 A 1 
ATOM 2419 C CA  . GLY A 1 316 ? -7.387  24.720  -5.830  1.00 93.52 316 A 1 
ATOM 2420 C C   . GLY A 1 316 ? -6.043  25.359  -6.146  1.00 93.59 316 A 1 
ATOM 2421 O O   . GLY A 1 316 ? -5.205  24.756  -6.811  1.00 92.00 316 A 1 
ATOM 2422 N N   . VAL A 1 317 ? -5.859  26.576  -5.646  1.00 93.54 317 A 1 
ATOM 2423 C CA  . VAL A 1 317 ? -4.599  27.318  -5.690  1.00 93.52 317 A 1 
ATOM 2424 C C   . VAL A 1 317 ? -4.155  27.521  -4.250  1.00 92.83 317 A 1 
ATOM 2425 O O   . VAL A 1 317 ? -4.801  28.246  -3.491  1.00 90.91 317 A 1 
ATOM 2426 C CB  . VAL A 1 317 ? -4.761  28.651  -6.440  1.00 92.73 317 A 1 
ATOM 2427 C CG1 . VAL A 1 317 ? -3.432  29.409  -6.502  1.00 88.62 317 A 1 
ATOM 2428 C CG2 . VAL A 1 317 ? -5.249  28.427  -7.878  1.00 89.00 317 A 1 
ATOM 2429 N N   . GLY A 1 318 ? -3.097  26.853  -3.841  1.00 90.51 318 A 1 
ATOM 2430 C CA  . GLY A 1 318 ? -2.522  26.921  -2.501  1.00 89.27 318 A 1 
ATOM 2431 C C   . GLY A 1 318 ? -1.184  27.656  -2.469  1.00 89.29 318 A 1 
ATOM 2432 O O   . GLY A 1 318 ? -0.711  28.137  -3.495  1.00 87.29 318 A 1 
ATOM 2433 N N   . LEU A 1 319 ? -0.554  27.708  -1.296  1.00 87.13 319 A 1 
ATOM 2434 C CA  . LEU A 1 319 ? 0.811   28.237  -1.147  1.00 86.04 319 A 1 
ATOM 2435 C C   . LEU A 1 319 ? 1.905   27.238  -1.560  1.00 85.02 319 A 1 
ATOM 2436 O O   . LEU A 1 319 ? 3.043   27.637  -1.757  1.00 81.71 319 A 1 
ATOM 2437 C CB  . LEU A 1 319 ? 1.041   28.676  0.311   1.00 84.66 319 A 1 
ATOM 2438 C CG  . LEU A 1 319 ? 0.230   29.902  0.759   1.00 80.40 319 A 1 
ATOM 2439 C CD1 . LEU A 1 319 ? 0.528   30.174  2.233   1.00 76.43 319 A 1 
ATOM 2440 C CD2 . LEU A 1 319 ? 0.572   31.160  -0.037  1.00 75.78 319 A 1 
ATOM 2441 N N   . ILE A 1 320 ? 1.577   25.945  -1.662  1.00 85.68 320 A 1 
ATOM 2442 C CA  . ILE A 1 320 ? 2.555   24.874  -1.924  1.00 84.83 320 A 1 
ATOM 2443 C C   . ILE A 1 320 ? 2.266   24.169  -3.252  1.00 85.94 320 A 1 
ATOM 2444 O O   . ILE A 1 320 ? 3.188   23.740  -3.944  1.00 82.87 320 A 1 
ATOM 2445 C CB  . ILE A 1 320 ? 2.592   23.890  -0.729  1.00 80.80 320 A 1 
ATOM 2446 C CG1 . ILE A 1 320 ? 2.931   24.636  0.586   1.00 76.39 320 A 1 
ATOM 2447 C CG2 . ILE A 1 320 ? 3.605   22.759  -0.974  1.00 72.70 320 A 1 
ATOM 2448 C CD1 . ILE A 1 320 ? 2.865   23.766  1.852   1.00 67.64 320 A 1 
ATOM 2449 N N   . SER A 1 321 ? 0.981   24.054  -3.625  1.00 88.09 321 A 1 
ATOM 2450 C CA  . SER A 1 321 ? 0.529   23.328  -4.811  1.00 88.67 321 A 1 
ATOM 2451 C C   . SER A 1 321 ? -0.706  23.967  -5.438  1.00 89.68 321 A 1 
ATOM 2452 O O   . SER A 1 321 ? -1.476  24.672  -4.788  1.00 89.05 321 A 1 
ATOM 2453 C CB  . SER A 1 321 ? 0.238   21.864  -4.464  1.00 86.66 321 A 1 
ATOM 2454 O OG  . SER A 1 321 ? -0.720  21.805  -3.427  1.00 79.49 321 A 1 
ATOM 2455 N N   . SER A 1 322 ? -0.894  23.687  -6.724  1.00 91.33 322 A 1 
ATOM 2456 C CA  . SER A 1 322 ? -2.112  23.998  -7.464  1.00 91.94 322 A 1 
ATOM 2457 C C   . SER A 1 322 ? -2.604  22.767  -8.207  1.00 92.73 322 A 1 
ATOM 2458 O O   . SER A 1 322 ? -1.805  21.965  -8.698  1.00 91.72 322 A 1 
ATOM 2459 C CB  . SER A 1 322 ? -1.892  25.151  -8.437  1.00 90.04 322 A 1 
ATOM 2460 O OG  . SER A 1 322 ? -1.626  26.336  -7.717  1.00 78.86 322 A 1 
ATOM 2461 N N   . ARG A 1 323 ? -3.922  22.624  -8.282  1.00 93.04 323 A 1 
ATOM 2462 C CA  . ARG A 1 323 ? -4.583  21.493  -8.942  1.00 93.43 323 A 1 
ATOM 2463 C C   . ARG A 1 323 ? -5.815  21.948  -9.712  1.00 94.25 323 A 1 
ATOM 2464 O O   . ARG A 1 323 ? -6.483  22.901  -9.325  1.00 93.63 323 A 1 
ATOM 2465 C CB  . ARG A 1 323 ? -4.890  20.389  -7.917  1.00 91.71 323 A 1 
ATOM 2466 C CG  . ARG A 1 323 ? -5.886  20.843  -6.840  1.00 88.48 323 A 1 
ATOM 2467 C CD  . ARG A 1 323 ? -6.105  19.759  -5.785  1.00 88.04 323 A 1 
ATOM 2468 N NE  . ARG A 1 323 ? -7.179  20.180  -4.866  1.00 83.03 323 A 1 
ATOM 2469 C CZ  . ARG A 1 323 ? -7.055  20.990  -3.828  1.00 82.20 323 A 1 
ATOM 2470 N NH1 . ARG A 1 323 ? -5.898  21.382  -3.371  1.00 72.51 323 A 1 
ATOM 2471 N NH2 . ARG A 1 323 ? -8.117  21.436  -3.251  1.00 73.39 323 A 1 
ATOM 2472 N N   . LEU A 1 324 ? -6.115  21.243  -10.799 1.00 94.66 324 A 1 
ATOM 2473 C CA  . LEU A 1 324 ? -7.301  21.459  -11.622 1.00 95.63 324 A 1 
ATOM 2474 C C   . LEU A 1 324 ? -7.786  20.124  -12.181 1.00 95.84 324 A 1 
ATOM 2475 O O   . LEU A 1 324 ? -7.019  19.387  -12.800 1.00 95.22 324 A 1 
ATOM 2476 C CB  . LEU A 1 324 ? -6.966  22.459  -12.746 1.00 95.73 324 A 1 
ATOM 2477 C CG  . LEU A 1 324 ? -8.144  22.767  -13.695 1.00 94.90 324 A 1 
ATOM 2478 C CD1 . LEU A 1 324 ? -9.299  23.465  -12.982 1.00 91.57 324 A 1 
ATOM 2479 C CD2 . LEU A 1 324 ? -7.665  23.664  -14.829 1.00 91.84 324 A 1 
ATOM 2480 N N   . THR A 1 325 ? -9.071  19.846  -11.991 1.00 95.73 325 A 1 
ATOM 2481 C CA  . THR A 1 325 ? -9.781  18.701  -12.562 1.00 95.61 325 A 1 
ATOM 2482 C C   . THR A 1 325 ? -10.944 19.207  -13.401 1.00 95.89 325 A 1 
ATOM 2483 O O   . THR A 1 325 ? -11.766 19.980  -12.917 1.00 95.44 325 A 1 
ATOM 2484 C CB  . THR A 1 325 ? -10.274 17.753  -11.465 1.00 94.67 325 A 1 
ATOM 2485 O OG1 . THR A 1 325 ? -9.173  17.298  -10.715 1.00 90.17 325 A 1 
ATOM 2486 C CG2 . THR A 1 325 ? -10.980 16.523  -12.023 1.00 90.06 325 A 1 
ATOM 2487 N N   . LEU A 1 326 ? -11.019 18.763  -14.644 1.00 95.04 326 A 1 
ATOM 2488 C CA  . LEU A 1 326 ? -12.090 19.068  -15.585 1.00 95.43 326 A 1 
ATOM 2489 C C   . LEU A 1 326 ? -12.825 17.779  -15.942 1.00 95.28 326 A 1 
ATOM 2490 O O   . LEU A 1 326 ? -12.197 16.776  -16.284 1.00 94.85 326 A 1 
ATOM 2491 C CB  . LEU A 1 326 ? -11.510 19.746  -16.840 1.00 95.72 326 A 1 
ATOM 2492 C CG  . LEU A 1 326 ? -10.755 21.064  -16.581 1.00 94.78 326 A 1 
ATOM 2493 C CD1 . LEU A 1 326 ? -10.191 21.595  -17.897 1.00 92.29 326 A 1 
ATOM 2494 C CD2 . LEU A 1 326 ? -11.649 22.141  -15.966 1.00 92.58 326 A 1 
ATOM 2495 N N   . GLU A 1 327 ? -14.148 17.811  -15.878 1.00 94.28 327 A 1 
ATOM 2496 C CA  . GLU A 1 327 ? -15.031 16.703  -16.235 1.00 93.85 327 A 1 
ATOM 2497 C C   . GLU A 1 327 ? -16.037 17.179  -17.291 1.00 93.68 327 A 1 
ATOM 2498 O O   . GLU A 1 327 ? -16.591 18.276  -17.185 1.00 92.18 327 A 1 
ATOM 2499 C CB  . GLU A 1 327 ? -15.753 16.156  -14.991 1.00 92.27 327 A 1 
ATOM 2500 C CG  . GLU A 1 327 ? -14.818 15.672  -13.866 1.00 89.09 327 A 1 
ATOM 2501 C CD  . GLU A 1 327 ? -15.597 15.257  -12.606 1.00 89.13 327 A 1 
ATOM 2502 O OE1 . GLU A 1 327 ? -15.292 15.776  -11.504 1.00 80.28 327 A 1 
ATOM 2503 O OE2 . GLU A 1 327 ? -16.511 14.412  -12.730 1.00 82.30 327 A 1 
ATOM 2504 N N   . SER A 1 328 ? -16.291 16.370  -18.315 1.00 93.78 328 A 1 
ATOM 2505 C CA  . SER A 1 328 ? -17.184 16.750  -19.413 1.00 93.33 328 A 1 
ATOM 2506 C C   . SER A 1 328 ? -17.880 15.546  -20.044 1.00 93.26 328 A 1 
ATOM 2507 O O   . SER A 1 328 ? -17.241 14.501  -20.216 1.00 91.80 328 A 1 
ATOM 2508 C CB  . SER A 1 328 ? -16.380 17.481  -20.495 1.00 91.86 328 A 1 
ATOM 2509 O OG  . SER A 1 328 ? -17.230 18.041  -21.478 1.00 83.20 328 A 1 
ATOM 2510 N N   . PRO A 1 329 ? -19.155 15.677  -20.461 1.00 91.98 329 A 1 
ATOM 2511 C CA  . PRO A 1 329 ? -19.706 14.784  -21.466 1.00 91.01 329 A 1 
ATOM 2512 C C   . PRO A 1 329 ? -18.925 14.925  -22.784 1.00 91.09 329 A 1 
ATOM 2513 O O   . PRO A 1 329 ? -18.585 16.026  -23.218 1.00 89.58 329 A 1 
ATOM 2514 C CB  . PRO A 1 329 ? -21.175 15.189  -21.609 1.00 89.13 329 A 1 
ATOM 2515 C CG  . PRO A 1 329 ? -21.181 16.673  -21.245 1.00 86.65 329 A 1 
ATOM 2516 C CD  . PRO A 1 329 ? -20.074 16.777  -20.194 1.00 90.18 329 A 1 
ATOM 2517 N N   . LEU A 1 330 ? -18.661 13.792  -23.432 1.00 91.11 330 A 1 
ATOM 2518 C CA  . LEU A 1 330 ? -18.043 13.683  -24.753 1.00 91.17 330 A 1 
ATOM 2519 C C   . LEU A 1 330 ? -19.076 13.090  -25.722 1.00 90.00 330 A 1 
ATOM 2520 O O   . LEU A 1 330 ? -19.016 11.925  -26.116 1.00 85.89 330 A 1 
ATOM 2521 C CB  . LEU A 1 330 ? -16.743 12.860  -24.665 1.00 90.95 330 A 1 
ATOM 2522 C CG  . LEU A 1 330 ? -15.655 13.406  -23.718 1.00 90.14 330 A 1 
ATOM 2523 C CD1 . LEU A 1 330 ? -14.475 12.431  -23.702 1.00 85.18 330 A 1 
ATOM 2524 C CD2 . LEU A 1 330 ? -15.139 14.777  -24.142 1.00 86.34 330 A 1 
ATOM 2525 N N   . GLY A 1 331 ? -20.089 13.899  -26.061 1.00 89.91 331 A 1 
ATOM 2526 C CA  . GLY A 1 331 ? -21.287 13.449  -26.767 1.00 89.24 331 A 1 
ATOM 2527 C C   . GLY A 1 331 ? -22.281 12.738  -25.835 1.00 89.30 331 A 1 
ATOM 2528 O O   . GLY A 1 331 ? -22.235 12.885  -24.621 1.00 85.37 331 A 1 
ATOM 2529 N N   . SER A 1 332 ? -23.215 11.968  -26.398 1.00 88.16 332 A 1 
ATOM 2530 C CA  . SER A 1 332 ? -24.313 11.342  -25.636 1.00 87.36 332 A 1 
ATOM 2531 C C   . SER A 1 332 ? -23.949 10.023  -24.939 1.00 87.33 332 A 1 
ATOM 2532 O O   . SER A 1 332 ? -24.707 9.541   -24.103 1.00 83.63 332 A 1 
ATOM 2533 C CB  . SER A 1 332 ? -25.510 11.118  -26.564 1.00 85.85 332 A 1 
ATOM 2534 O OG  . SER A 1 332 ? -25.141 10.305  -27.665 1.00 80.71 332 A 1 
ATOM 2535 N N   . LYS A 1 333 ? -22.818 9.411   -25.290 1.00 87.90 333 A 1 
ATOM 2536 C CA  . LYS A 1 333 ? -22.421 8.070   -24.818 1.00 88.41 333 A 1 
ATOM 2537 C C   . LYS A 1 333 ? -21.077 8.029   -24.099 1.00 89.71 333 A 1 
ATOM 2538 O O   . LYS A 1 333 ? -20.690 6.959   -23.628 1.00 87.49 333 A 1 
ATOM 2539 C CB  . LYS A 1 333 ? -22.423 7.080   -25.988 1.00 87.00 333 A 1 
ATOM 2540 C CG  . LYS A 1 333 ? -23.822 6.810   -26.548 1.00 85.29 333 A 1 
ATOM 2541 C CD  . LYS A 1 333 ? -23.753 5.668   -27.568 1.00 81.55 333 A 1 
ATOM 2542 C CE  . LYS A 1 333 ? -25.140 5.346   -28.123 1.00 76.93 333 A 1 
ATOM 2543 N NZ  . LYS A 1 333 ? -25.092 4.151   -29.002 1.00 67.93 333 A 1 
ATOM 2544 N N   . ALA A 1 334 ? -20.363 9.145   -24.021 1.00 91.02 334 A 1 
ATOM 2545 C CA  . ALA A 1 334 ? -19.047 9.191   -23.414 1.00 91.93 334 A 1 
ATOM 2546 C C   . ALA A 1 334 ? -18.928 10.313  -22.379 1.00 92.50 334 A 1 
ATOM 2547 O O   . ALA A 1 334 ? -19.599 11.336  -22.472 1.00 91.14 334 A 1 
ATOM 2548 C CB  . ALA A 1 334 ? -17.984 9.275   -24.516 1.00 90.88 334 A 1 
ATOM 2549 N N   . SER A 1 335 ? -18.046 10.109  -21.397 1.00 91.96 335 A 1 
ATOM 2550 C CA  . SER A 1 335 ? -17.608 11.130  -20.454 1.00 91.87 335 A 1 
ATOM 2551 C C   . SER A 1 335 ? -16.094 11.088  -20.322 1.00 92.60 335 A 1 
ATOM 2552 O O   . SER A 1 335 ? -15.474 10.033  -20.489 1.00 91.67 335 A 1 
ATOM 2553 C CB  . SER A 1 335 ? -18.287 10.964  -19.090 1.00 89.64 335 A 1 
ATOM 2554 O OG  . SER A 1 335 ? -18.022 9.688   -18.531 1.00 83.50 335 A 1 
ATOM 2555 N N   . GLY A 1 336 ? -15.498 12.238  -20.037 1.00 93.91 336 A 1 
ATOM 2556 C CA  . GLY A 1 336 ? -14.067 12.390  -19.848 1.00 93.86 336 A 1 
ATOM 2557 C C   . GLY A 1 336 ? -13.737 13.143  -18.567 1.00 94.31 336 A 1 
ATOM 2558 O O   . GLY A 1 336 ? -14.501 14.002  -18.126 1.00 92.71 336 A 1 
ATOM 2559 N N   . LEU A 1 337 ? -12.586 12.805  -17.993 1.00 95.04 337 A 1 
ATOM 2560 C CA  . LEU A 1 337 ? -11.952 13.492  -16.880 1.00 95.31 337 A 1 
ATOM 2561 C C   . LEU A 1 337 ? -10.487 13.735  -17.232 1.00 96.22 337 A 1 
ATOM 2562 O O   . LEU A 1 337 ? -9.795  12.817  -17.667 1.00 95.29 337 A 1 
ATOM 2563 C CB  . LEU A 1 337 ? -12.138 12.659  -15.597 1.00 92.58 337 A 1 
ATOM 2564 C CG  . LEU A 1 337 ? -11.436 13.224  -14.344 1.00 89.96 337 A 1 
ATOM 2565 C CD1 . LEU A 1 337 ? -12.198 12.813  -13.094 1.00 82.03 337 A 1 
ATOM 2566 C CD2 . LEU A 1 337 ? -10.001 12.702  -14.174 1.00 81.11 337 A 1 
ATOM 2567 N N   . ILE A 1 338 ? -10.013 14.954  -16.993 1.00 96.39 338 A 1 
ATOM 2568 C CA  . ILE A 1 338 ? -8.593  15.304  -17.005 1.00 96.37 338 A 1 
ATOM 2569 C C   . ILE A 1 338 ? -8.297  16.038  -15.707 1.00 96.45 338 A 1 
ATOM 2570 O O   . ILE A 1 338 ? -9.003  16.973  -15.345 1.00 95.72 338 A 1 
ATOM 2571 C CB  . ILE A 1 338 ? -8.210  16.136  -18.250 1.00 95.17 338 A 1 
ATOM 2572 C CG1 . ILE A 1 338 ? -8.472  15.326  -19.542 1.00 75.61 338 A 1 
ATOM 2573 C CG2 . ILE A 1 338 ? -6.734  16.566  -18.170 1.00 75.76 338 A 1 
ATOM 2574 C CD1 . ILE A 1 338 ? -8.253  16.113  -20.841 1.00 69.29 338 A 1 
ATOM 2575 N N   . SER A 1 339 ? -7.250  15.623  -15.001 1.00 96.58 339 A 1 
ATOM 2576 C CA  . SER A 1 339 ? -6.796  16.255  -13.769 1.00 96.06 339 A 1 
ATOM 2577 C C   . SER A 1 339 ? -5.298  16.478  -13.815 1.00 96.06 339 A 1 
ATOM 2578 O O   . SER A 1 339 ? -4.567  15.616  -14.295 1.00 95.23 339 A 1 
ATOM 2579 C CB  . SER A 1 339 ? -7.184  15.396  -12.572 1.00 94.67 339 A 1 
ATOM 2580 O OG  . SER A 1 339 ? -6.981  16.107  -11.377 1.00 83.83 339 A 1 
ATOM 2581 N N   . ALA A 1 340 ? -4.836  17.620  -13.316 1.00 96.21 340 A 1 
ATOM 2582 C CA  . ALA A 1 340 ? -3.422  17.939  -13.200 1.00 95.83 340 A 1 
ATOM 2583 C C   . ALA A 1 340 ? -3.140  18.613  -11.858 1.00 95.37 340 A 1 
ATOM 2584 O O   . ALA A 1 340 ? -3.957  19.391  -11.361 1.00 93.97 340 A 1 
ATOM 2585 C CB  . ALA A 1 340 ? -3.001  18.816  -14.383 1.00 95.01 340 A 1 
ATOM 2586 N N   . ARG A 1 341 ? -1.973  18.325  -11.286 1.00 93.23 341 A 1 
ATOM 2587 C CA  . ARG A 1 341 ? -1.470  18.931  -10.054 1.00 92.68 341 A 1 
ATOM 2588 C C   . ARG A 1 341 ? 0.022   19.188  -10.183 1.00 92.32 341 A 1 
ATOM 2589 O O   . ARG A 1 341 ? 0.745   18.400  -10.780 1.00 90.38 341 A 1 
ATOM 2590 C CB  . ARG A 1 341 ? -1.822  18.004  -8.879  1.00 90.27 341 A 1 
ATOM 2591 C CG  . ARG A 1 341 ? -1.364  18.513  -7.512  1.00 86.30 341 A 1 
ATOM 2592 C CD  . ARG A 1 341 ? -1.868  17.615  -6.379  1.00 87.15 341 A 1 
ATOM 2593 N NE  . ARG A 1 341 ? -1.326  16.248  -6.487  1.00 82.80 341 A 1 
ATOM 2594 C CZ  . ARG A 1 341 ? -1.228  15.331  -5.546  1.00 84.37 341 A 1 
ATOM 2595 N NH1 . ARG A 1 341 ? -1.652  15.515  -4.331  1.00 76.34 341 A 1 
ATOM 2596 N NH2 . ARG A 1 341 ? -0.692  14.189  -5.824  1.00 74.36 341 A 1 
ATOM 2597 N N   . ARG A 1 342 ? 0.483   20.308  -9.619  1.00 90.62 342 A 1 
ATOM 2598 C CA  . ARG A 1 342 ? 1.901   20.673  -9.555  1.00 90.05 342 A 1 
ATOM 2599 C C   . ARG A 1 342 ? 2.197   21.394  -8.245  1.00 89.67 342 A 1 
ATOM 2600 O O   . ARG A 1 342 ? 1.470   22.311  -7.872  1.00 86.88 342 A 1 
ATOM 2601 C CB  . ARG A 1 342 ? 2.273   21.538  -10.771 1.00 87.74 342 A 1 
ATOM 2602 C CG  . ARG A 1 342 ? 3.764   21.898  -10.769 1.00 81.09 342 A 1 
ATOM 2603 C CD  . ARG A 1 342 ? 4.181   22.783  -11.935 1.00 79.01 342 A 1 
ATOM 2604 N NE  . ARG A 1 342 ? 5.563   23.272  -11.756 1.00 73.36 342 A 1 
ATOM 2605 C CZ  . ARG A 1 342 ? 6.684   22.757  -12.219 1.00 67.90 342 A 1 
ATOM 2606 N NH1 . ARG A 1 342 ? 6.699   21.707  -12.983 1.00 59.67 342 A 1 
ATOM 2607 N NH2 . ARG A 1 342 ? 7.827   23.286  -11.904 1.00 60.66 342 A 1 
ATOM 2608 N N   . THR A 1 343 ? 3.294   21.033  -7.607  1.00 87.86 343 A 1 
ATOM 2609 C CA  . THR A 1 343 ? 3.924   21.875  -6.583  1.00 86.20 343 A 1 
ATOM 2610 C C   . THR A 1 343 ? 4.905   22.854  -7.219  1.00 85.60 343 A 1 
ATOM 2611 O O   . THR A 1 343 ? 5.449   22.603  -8.295  1.00 83.34 343 A 1 
ATOM 2612 C CB  . THR A 1 343 ? 4.648   21.071  -5.500  1.00 83.56 343 A 1 
ATOM 2613 O OG1 . THR A 1 343 ? 5.595   20.212  -6.082  1.00 74.38 343 A 1 
ATOM 2614 C CG2 . THR A 1 343 ? 3.677   20.259  -4.664  1.00 73.70 343 A 1 
ATOM 2615 N N   . TYR A 1 344 ? 5.142   23.974  -6.543  1.00 84.43 344 A 1 
ATOM 2616 C CA  . TYR A 1 344 ? 6.021   25.046  -7.007  1.00 83.11 344 A 1 
ATOM 2617 C C   . TYR A 1 344 ? 6.939   25.553  -5.892  1.00 82.49 344 A 1 
ATOM 2618 O O   . TYR A 1 344 ? 7.199   26.746  -5.773  1.00 75.53 344 A 1 
ATOM 2619 C CB  . TYR A 1 344 ? 5.192   26.133  -7.703  1.00 79.28 344 A 1 
ATOM 2620 C CG  . TYR A 1 344 ? 3.916   26.500  -6.983  1.00 81.11 344 A 1 
ATOM 2621 C CD1 . TYR A 1 344 ? 2.695   25.961  -7.430  1.00 74.18 344 A 1 
ATOM 2622 C CD2 . TYR A 1 344 ? 3.950   27.355  -5.876  1.00 75.99 344 A 1 
ATOM 2623 C CE1 . TYR A 1 344 ? 1.501   26.298  -6.784  1.00 69.91 344 A 1 
ATOM 2624 C CE2 . TYR A 1 344 ? 2.758   27.689  -5.221  1.00 70.38 344 A 1 
ATOM 2625 C CZ  . TYR A 1 344 ? 1.528   27.168  -5.681  1.00 70.65 344 A 1 
ATOM 2626 O OH  . TYR A 1 344 ? 0.379   27.520  -5.073  1.00 67.95 344 A 1 
ATOM 2627 N N   . ALA A 1 345 ? 7.453   24.634  -5.068  1.00 80.67 345 A 1 
ATOM 2628 C CA  . ALA A 1 345 ? 8.506   24.953  -4.108  1.00 78.37 345 A 1 
ATOM 2629 C C   . ALA A 1 345 ? 9.728   25.570  -4.815  1.00 79.02 345 A 1 
ATOM 2630 O O   . ALA A 1 345 ? 10.331  26.501  -4.293  1.00 75.43 345 A 1 
ATOM 2631 C CB  . ALA A 1 345 ? 8.867   23.678  -3.336  1.00 75.01 345 A 1 
ATOM 2632 N N   . ASP A 1 346 ? 10.025  25.135  -6.045  1.00 79.69 346 A 1 
ATOM 2633 C CA  . ASP A 1 346 ? 11.042  25.708  -6.933  1.00 78.94 346 A 1 
ATOM 2634 C C   . ASP A 1 346 ? 10.847  27.206  -7.212  1.00 79.88 346 A 1 
ATOM 2635 O O   . ASP A 1 346 ? 11.824  27.953  -7.253  1.00 78.59 346 A 1 
ATOM 2636 C CB  . ASP A 1 346 ? 11.090  24.907  -8.253  1.00 76.29 346 A 1 
ATOM 2637 C CG  . ASP A 1 346 ? 9.771   24.788  -9.038  1.00 75.04 346 A 1 
ATOM 2638 O OD1 . ASP A 1 346 ? 8.683   24.840  -8.425  1.00 70.37 346 A 1 
ATOM 2639 O OD2 . ASP A 1 346 ? 9.824   24.519  -10.260 1.00 72.32 346 A 1 
ATOM 2640 N N   . VAL A 1 347 ? 9.605   27.682  -7.326  1.00 79.03 347 A 1 
ATOM 2641 C CA  . VAL A 1 347 ? 9.306   29.112  -7.522  1.00 78.47 347 A 1 
ATOM 2642 C C   . VAL A 1 347 ? 9.691   29.922  -6.283  1.00 78.81 347 A 1 
ATOM 2643 O O   . VAL A 1 347 ? 10.246  31.009  -6.405  1.00 76.74 347 A 1 
ATOM 2644 C CB  . VAL A 1 347 ? 7.828   29.335  -7.886  1.00 77.97 347 A 1 
ATOM 2645 C CG1 . VAL A 1 347 ? 7.500   30.818  -8.099  1.00 73.17 347 A 1 
ATOM 2646 C CG2 . VAL A 1 347 ? 7.461   28.593  -9.180  1.00 73.88 347 A 1 
ATOM 2647 N N   . PHE A 1 348 ? 9.454   29.386  -5.074  1.00 78.46 348 A 1 
ATOM 2648 C CA  . PHE A 1 348 ? 9.865   30.051  -3.835  1.00 76.11 348 A 1 
ATOM 2649 C C   . PHE A 1 348 ? 11.381  30.022  -3.625  1.00 78.09 348 A 1 
ATOM 2650 O O   . PHE A 1 348 ? 11.930  30.973  -3.068  1.00 76.26 348 A 1 
ATOM 2651 C CB  . PHE A 1 348 ? 9.134   29.439  -2.639  1.00 72.81 348 A 1 
ATOM 2652 C CG  . PHE A 1 348 ? 7.654   29.747  -2.628  1.00 69.74 348 A 1 
ATOM 2653 C CD1 . PHE A 1 348 ? 7.209   31.033  -2.268  1.00 65.42 348 A 1 
ATOM 2654 C CD2 . PHE A 1 348 ? 6.722   28.763  -2.992  1.00 65.17 348 A 1 
ATOM 2655 C CE1 . PHE A 1 348 ? 5.835   31.329  -2.280  1.00 59.47 348 A 1 
ATOM 2656 C CE2 . PHE A 1 348 ? 5.351   29.063  -3.007  1.00 59.30 348 A 1 
ATOM 2657 C CZ  . PHE A 1 348 ? 4.907   30.347  -2.651  1.00 59.61 348 A 1 
ATOM 2658 N N   . LEU A 1 349 ? 12.077  28.999  -4.116  1.00 74.01 349 A 1 
ATOM 2659 C CA  . LEU A 1 349 ? 13.543  28.948  -4.063  1.00 74.98 349 A 1 
ATOM 2660 C C   . LEU A 1 349 ? 14.187  30.101  -4.849  1.00 77.07 349 A 1 
ATOM 2661 O O   . LEU A 1 349 ? 15.240  30.588  -4.442  1.00 77.05 349 A 1 
ATOM 2662 C CB  . LEU A 1 349 ? 14.058  27.587  -4.563  1.00 73.33 349 A 1 
ATOM 2663 C CG  . LEU A 1 349 ? 13.702  26.373  -3.680  1.00 72.13 349 A 1 
ATOM 2664 C CD1 . LEU A 1 349 ? 14.234  25.097  -4.326  1.00 69.58 349 A 1 
ATOM 2665 C CD2 . LEU A 1 349 ? 14.277  26.474  -2.269  1.00 70.21 349 A 1 
ATOM 2666 N N   . LEU A 1 350 ? 13.530  30.603  -5.913  1.00 79.39 350 A 1 
ATOM 2667 C CA  . LEU A 1 350 ? 14.004  31.778  -6.664  1.00 80.86 350 A 1 
ATOM 2668 C C   . LEU A 1 350 ? 14.051  33.056  -5.814  1.00 82.12 350 A 1 
ATOM 2669 O O   . LEU A 1 350 ? 14.819  33.966  -6.127  1.00 80.51 350 A 1 
ATOM 2670 C CB  . LEU A 1 350 ? 13.108  32.012  -7.896  1.00 81.00 350 A 1 
ATOM 2671 C CG  . LEU A 1 350 ? 13.106  30.880  -8.938  1.00 76.93 350 A 1 
ATOM 2672 C CD1 . LEU A 1 350 ? 12.078  31.188  -10.022 1.00 72.32 350 A 1 
ATOM 2673 C CD2 . LEU A 1 350 ? 14.470  30.708  -9.598  1.00 72.51 350 A 1 
ATOM 2674 N N   . LEU A 1 351 ? 13.256  33.138  -4.741  1.00 80.34 351 A 1 
ATOM 2675 C CA  . LEU A 1 351 ? 13.218  34.265  -3.804  1.00 80.15 351 A 1 
ATOM 2676 C C   . LEU A 1 351 ? 14.293  34.165  -2.709  1.00 81.82 351 A 1 
ATOM 2677 O O   . LEU A 1 351 ? 14.435  35.089  -1.911  1.00 79.88 351 A 1 
ATOM 2678 C CB  . LEU A 1 351 ? 11.810  34.377  -3.185  1.00 79.72 351 A 1 
ATOM 2679 C CG  . LEU A 1 351 ? 10.650  34.501  -4.190  1.00 76.14 351 A 1 
ATOM 2680 C CD1 . LEU A 1 351 ? 9.323   34.508  -3.437  1.00 71.61 351 A 1 
ATOM 2681 C CD2 . LEU A 1 351 ? 10.747  35.773  -5.025  1.00 71.75 351 A 1 
ATOM 2682 N N   . SER A 1 352 ? 15.043  33.069  -2.648  1.00 79.39 352 A 1 
ATOM 2683 C CA  . SER A 1 352 ? 16.109  32.884  -1.662  1.00 79.15 352 A 1 
ATOM 2684 C C   . SER A 1 352 ? 17.275  33.851  -1.895  1.00 80.88 352 A 1 
ATOM 2685 O O   . SER A 1 352 ? 17.654  34.147  -3.034  1.00 80.23 352 A 1 
ATOM 2686 C CB  . SER A 1 352 ? 16.613  31.438  -1.692  1.00 76.41 352 A 1 
ATOM 2687 O OG  . SER A 1 352 ? 17.555  31.235  -0.656  1.00 68.68 352 A 1 
ATOM 2688 N N   . SER A 1 353 ? 17.891  34.313  -0.816  1.00 83.78 353 A 1 
ATOM 2689 C CA  . SER A 1 353 ? 19.162  35.046  -0.871  1.00 85.10 353 A 1 
ATOM 2690 C C   . SER A 1 353 ? 20.339  34.153  -1.282  1.00 86.53 353 A 1 
ATOM 2691 O O   . SER A 1 353 ? 21.277  34.639  -1.913  1.00 84.14 353 A 1 
ATOM 2692 C CB  . SER A 1 353 ? 19.442  35.699  0.489   1.00 84.70 353 A 1 
ATOM 2693 O OG  . SER A 1 353 ? 19.329  34.748  1.526   1.00 76.49 353 A 1 
ATOM 2694 N N   . ASP A 1 354 ? 20.261  32.845  -0.999  1.00 85.23 354 A 1 
ATOM 2695 C CA  . ASP A 1 354 ? 21.283  31.859  -1.360  1.00 85.20 354 A 1 
ATOM 2696 C C   . ASP A 1 354 ? 21.221  31.504  -2.857  1.00 85.75 354 A 1 
ATOM 2697 O O   . ASP A 1 354 ? 20.216  31.002  -3.370  1.00 84.13 354 A 1 
ATOM 2698 C CB  . ASP A 1 354 ? 21.142  30.629  -0.451  1.00 82.93 354 A 1 
ATOM 2699 C CG  . ASP A 1 354 ? 22.239  29.570  -0.638  1.00 79.01 354 A 1 
ATOM 2700 O OD1 . ASP A 1 354 ? 22.856  29.514  -1.728  1.00 72.04 354 A 1 
ATOM 2701 O OD2 . ASP A 1 354 ? 22.426  28.764  0.288   1.00 72.33 354 A 1 
ATOM 2702 N N   . GLU A 1 355 ? 22.312  31.746  -3.573  1.00 87.19 355 A 1 
ATOM 2703 C CA  . GLU A 1 355 ? 22.444  31.456  -5.003  1.00 87.07 355 A 1 
ATOM 2704 C C   . GLU A 1 355 ? 22.319  29.956  -5.322  1.00 86.79 355 A 1 
ATOM 2705 O O   . GLU A 1 355 ? 21.759  29.591  -6.359  1.00 82.87 355 A 1 
ATOM 2706 C CB  . GLU A 1 355 ? 23.797  32.004  -5.496  1.00 85.84 355 A 1 
ATOM 2707 C CG  . GLU A 1 355 ? 23.872  32.008  -7.028  1.00 76.08 355 A 1 
ATOM 2708 C CD  . GLU A 1 355 ? 25.229  32.452  -7.589  1.00 70.48 355 A 1 
ATOM 2709 O OE1 . GLU A 1 355 ? 25.414  32.216  -8.813  1.00 63.77 355 A 1 
ATOM 2710 O OE2 . GLU A 1 355 ? 26.074  32.957  -6.837  1.00 64.85 355 A 1 
ATOM 2711 N N   . ASN A 1 356 ? 22.791  29.074  -4.446  1.00 85.99 356 A 1 
ATOM 2712 C CA  . ASN A 1 356 ? 22.689  27.628  -4.654  1.00 83.68 356 A 1 
ATOM 2713 C C   . ASN A 1 356 ? 21.240  27.153  -4.537  1.00 84.37 356 A 1 
ATOM 2714 O O   . ASN A 1 356 ? 20.811  26.296  -5.313  1.00 82.22 356 A 1 
ATOM 2715 C CB  . ASN A 1 356 ? 23.588  26.888  -3.655  1.00 81.89 356 A 1 
ATOM 2716 C CG  . ASN A 1 356 ? 25.056  27.198  -3.845  1.00 75.47 356 A 1 
ATOM 2717 O OD1 . ASN A 1 356 ? 25.620  27.042  -4.920  1.00 67.86 356 A 1 
ATOM 2718 N ND2 . ASN A 1 356 ? 25.718  27.628  -2.800  1.00 67.33 356 A 1 
ATOM 2719 N N   . LEU A 1 357 ? 20.468  27.741  -3.613  1.00 80.82 357 A 1 
ATOM 2720 C CA  . LEU A 1 357 ? 19.040  27.462  -3.491  1.00 80.84 357 A 1 
ATOM 2721 C C   . LEU A 1 357 ? 18.264  28.002  -4.694  1.00 82.55 357 A 1 
ATOM 2722 O O   . LEU A 1 357 ? 17.424  27.281  -5.226  1.00 81.77 357 A 1 
ATOM 2723 C CB  . LEU A 1 357 ? 18.492  28.020  -2.167  1.00 78.53 357 A 1 
ATOM 2724 C CG  . LEU A 1 357 ? 18.979  27.279  -0.907  1.00 73.39 357 A 1 
ATOM 2725 C CD1 . LEU A 1 357 ? 18.363  27.930  0.330   1.00 69.29 357 A 1 
ATOM 2726 C CD2 . LEU A 1 357 ? 18.576  25.800  -0.899  1.00 68.28 357 A 1 
ATOM 2727 N N   . ARG A 1 358 ? 18.585  29.199  -5.202  1.00 83.53 358 A 1 
ATOM 2728 C CA  . ARG A 1 358 ? 17.956  29.746  -6.424  1.00 84.48 358 A 1 
ATOM 2729 C C   . ARG A 1 358 ? 18.163  28.860  -7.653  1.00 85.75 358 A 1 
ATOM 2730 O O   . ARG A 1 358 ? 17.284  28.780  -8.504  1.00 84.53 358 A 1 
ATOM 2731 C CB  . ARG A 1 358 ? 18.481  31.151  -6.738  1.00 84.26 358 A 1 
ATOM 2732 C CG  . ARG A 1 358 ? 17.962  32.215  -5.767  1.00 80.94 358 A 1 
ATOM 2733 C CD  . ARG A 1 358 ? 18.170  33.624  -6.323  1.00 82.13 358 A 1 
ATOM 2734 N NE  . ARG A 1 358 ? 19.595  33.945  -6.557  1.00 75.67 358 A 1 
ATOM 2735 C CZ  . ARG A 1 358 ? 20.374  34.698  -5.809  1.00 71.64 358 A 1 
ATOM 2736 N NH1 . ARG A 1 358 ? 19.955  35.268  -4.725  1.00 63.42 358 A 1 
ATOM 2737 N NH2 . ARG A 1 358 ? 21.619  34.900  -6.146  1.00 61.53 358 A 1 
ATOM 2738 N N   . LYS A 1 359 ? 19.309  28.197  -7.760  1.00 86.19 359 A 1 
ATOM 2739 C CA  . LYS A 1 359 ? 19.640  27.266  -8.854  1.00 85.84 359 A 1 
ATOM 2740 C C   . LYS A 1 359 ? 19.124  25.840  -8.625  1.00 86.94 359 A 1 
ATOM 2741 O O   . LYS A 1 359 ? 19.332  24.975  -9.479  1.00 84.01 359 A 1 
ATOM 2742 C CB  . LYS A 1 359 ? 21.158  27.275  -9.082  1.00 85.04 359 A 1 
ATOM 2743 C CG  . LYS A 1 359 ? 21.641  28.606  -9.674  1.00 83.17 359 A 1 
ATOM 2744 C CD  . LYS A 1 359 ? 23.172  28.628  -9.786  1.00 78.38 359 A 1 
ATOM 2745 C CE  . LYS A 1 359 ? 23.615  29.981  -10.340 1.00 73.33 359 A 1 
ATOM 2746 N NZ  . LYS A 1 359 ? 25.089  30.148  -10.308 1.00 64.08 359 A 1 
ATOM 2747 N N   . SER A 1 360 ? 18.492  25.579  -7.484  1.00 85.38 360 A 1 
ATOM 2748 C CA  . SER A 1 360 ? 17.929  24.270  -7.161  1.00 84.87 360 A 1 
ATOM 2749 C C   . SER A 1 360 ? 16.514  24.125  -7.721  1.00 85.53 360 A 1 
ATOM 2750 O O   . SER A 1 360 ? 15.743  25.080  -7.773  1.00 83.87 360 A 1 
ATOM 2751 C CB  . SER A 1 360 ? 17.951  24.020  -5.649  1.00 83.39 360 A 1 
ATOM 2752 O OG  . SER A 1 360 ? 19.286  24.038  -5.178  1.00 75.26 360 A 1 
ATOM 2753 N N   . SER A 1 361 ? 16.148  22.917  -8.126  1.00 86.11 361 A 1 
ATOM 2754 C CA  . SER A 1 361 ? 14.778  22.560  -8.498  1.00 85.63 361 A 1 
ATOM 2755 C C   . SER A 1 361 ? 14.194  21.604  -7.465  1.00 85.30 361 A 1 
ATOM 2756 O O   . SER A 1 361 ? 14.856  20.647  -7.069  1.00 82.14 361 A 1 
ATOM 2757 C CB  . SER A 1 361 ? 14.725  21.964  -9.906  1.00 84.13 361 A 1 
ATOM 2758 O OG  . SER A 1 361 ? 15.461  20.763  -9.988  1.00 73.23 361 A 1 
ATOM 2759 N N   . LEU A 1 362 ? 12.956  21.854  -7.043  1.00 83.90 362 A 1 
ATOM 2760 C CA  . LEU A 1 362 ? 12.211  20.990  -6.134  1.00 82.59 362 A 1 
ATOM 2761 C C   . LEU A 1 362 ? 10.725  21.078  -6.473  1.00 82.78 362 A 1 
ATOM 2762 O O   . LEU A 1 362 ? 10.046  22.024  -6.077  1.00 79.94 362 A 1 
ATOM 2763 C CB  . LEU A 1 362 ? 12.498  21.403  -4.677  1.00 79.43 362 A 1 
ATOM 2764 C CG  . LEU A 1 362 ? 11.759  20.546  -3.632  1.00 74.77 362 A 1 
ATOM 2765 C CD1 . LEU A 1 362 ? 12.216  19.089  -3.647  1.00 71.10 362 A 1 
ATOM 2766 C CD2 . LEU A 1 362 ? 12.001  21.111  -2.236  1.00 70.34 362 A 1 
ATOM 2767 N N   . TYR A 1 363 ? 10.221  20.102  -7.215  1.00 84.51 363 A 1 
ATOM 2768 C CA  . TYR A 1 363 ? 8.803   20.031  -7.550  1.00 85.50 363 A 1 
ATOM 2769 C C   . TYR A 1 363 ? 8.379   18.605  -7.889  1.00 86.04 363 A 1 
ATOM 2770 O O   . TYR A 1 363 ? 9.191   17.771  -8.275  1.00 83.70 363 A 1 
ATOM 2771 C CB  . TYR A 1 363 ? 8.481   20.980  -8.714  1.00 84.00 363 A 1 
ATOM 2772 C CG  . TYR A 1 363 ? 9.142   20.653  -10.039 1.00 84.90 363 A 1 
ATOM 2773 C CD1 . TYR A 1 363 ? 10.378  21.237  -10.376 1.00 80.09 363 A 1 
ATOM 2774 C CD2 . TYR A 1 363 ? 8.518   19.773  -10.943 1.00 80.93 363 A 1 
ATOM 2775 C CE1 . TYR A 1 363 ? 10.985  20.947  -11.611 1.00 77.22 363 A 1 
ATOM 2776 C CE2 . TYR A 1 363 ? 9.127   19.474  -12.177 1.00 77.96 363 A 1 
ATOM 2777 C CZ  . TYR A 1 363 ? 10.358  20.065  -12.514 1.00 79.95 363 A 1 
ATOM 2778 O OH  . TYR A 1 363 ? 10.940  19.782  -13.708 1.00 77.35 363 A 1 
ATOM 2779 N N   . PHE A 1 364 ? 7.070   18.351  -7.820  1.00 86.18 364 A 1 
ATOM 2780 C CA  . PHE A 1 364 ? 6.451   17.242  -8.527  1.00 86.03 364 A 1 
ATOM 2781 C C   . PHE A 1 364 ? 5.295   17.747  -9.378  1.00 87.06 364 A 1 
ATOM 2782 O O   . PHE A 1 364 ? 4.748   18.831  -9.149  1.00 85.72 364 A 1 
ATOM 2783 C CB  . PHE A 1 364 ? 6.016   16.129  -7.563  1.00 82.59 364 A 1 
ATOM 2784 C CG  . PHE A 1 364 ? 4.739   16.410  -6.797  1.00 81.25 364 A 1 
ATOM 2785 C CD1 . PHE A 1 364 ? 4.802   16.929  -5.491  1.00 75.09 364 A 1 
ATOM 2786 C CD2 . PHE A 1 364 ? 3.486   16.144  -7.379  1.00 76.21 364 A 1 
ATOM 2787 C CE1 . PHE A 1 364 ? 3.617   17.176  -4.775  1.00 70.70 364 A 1 
ATOM 2788 C CE2 . PHE A 1 364 ? 2.302   16.401  -6.661  1.00 70.53 364 A 1 
ATOM 2789 C CZ  . PHE A 1 364 ? 2.367   16.915  -5.359  1.00 71.18 364 A 1 
ATOM 2790 N N   . TYR A 1 365 ? 4.888   16.929  -10.342 1.00 87.90 365 A 1 
ATOM 2791 C CA  . TYR A 1 365 ? 3.627   17.091  -11.044 1.00 88.82 365 A 1 
ATOM 2792 C C   . TYR A 1 365 ? 3.007   15.729  -11.320 1.00 89.80 365 A 1 
ATOM 2793 O O   . TYR A 1 365 ? 3.709   14.734  -11.508 1.00 88.02 365 A 1 
ATOM 2794 C CB  . TYR A 1 365 ? 3.817   17.909  -12.324 1.00 86.13 365 A 1 
ATOM 2795 C CG  . TYR A 1 365 ? 4.741   17.274  -13.343 1.00 82.41 365 A 1 
ATOM 2796 C CD1 . TYR A 1 365 ? 6.139   17.423  -13.220 1.00 75.36 365 A 1 
ATOM 2797 C CD2 . TYR A 1 365 ? 4.210   16.537  -14.413 1.00 75.56 365 A 1 
ATOM 2798 C CE1 . TYR A 1 365 ? 7.002   16.849  -14.170 1.00 68.00 365 A 1 
ATOM 2799 C CE2 . TYR A 1 365 ? 5.073   15.961  -15.366 1.00 68.64 365 A 1 
ATOM 2800 C CZ  . TYR A 1 365 ? 6.469   16.122  -15.248 1.00 69.30 365 A 1 
ATOM 2801 O OH  . TYR A 1 365 ? 7.299   15.582  -16.179 1.00 65.23 365 A 1 
ATOM 2802 N N   . ASP A 1 366 ? 1.678   15.691  -11.343 1.00 91.27 366 A 1 
ATOM 2803 C CA  . ASP A 1 366 ? 0.915   14.519  -11.734 1.00 91.70 366 A 1 
ATOM 2804 C C   . ASP A 1 366 ? -0.276  14.900  -12.606 1.00 92.91 366 A 1 
ATOM 2805 O O   . ASP A 1 366 ? -0.783  16.021  -12.577 1.00 91.56 366 A 1 
ATOM 2806 C CB  . ASP A 1 366 ? 0.545   13.660  -10.511 1.00 87.72 366 A 1 
ATOM 2807 C CG  . ASP A 1 366 ? -0.333  14.346  -9.465  1.00 85.70 366 A 1 
ATOM 2808 O OD1 . ASP A 1 366 ? -1.419  14.857  -9.809  1.00 77.95 366 A 1 
ATOM 2809 O OD2 . ASP A 1 366 ? 0.014   14.296  -8.265  1.00 79.55 366 A 1 
ATOM 2810 N N   . MET A 1 367 ? -0.692  13.945  -13.432 1.00 94.81 367 A 1 
ATOM 2811 C CA  . MET A 1 367 ? -1.813  14.064  -14.351 1.00 95.48 367 A 1 
ATOM 2812 C C   . MET A 1 367 ? -2.609  12.763  -14.359 1.00 95.91 367 A 1 
ATOM 2813 O O   . MET A 1 367 ? -2.040  11.679  -14.450 1.00 94.87 367 A 1 
ATOM 2814 C CB  . MET A 1 367 ? -1.330  14.402  -15.767 1.00 94.03 367 A 1 
ATOM 2815 C CG  . MET A 1 367 ? -0.556  15.724  -15.851 1.00 80.61 367 A 1 
ATOM 2816 S SD  . MET A 1 367 ? 0.005   16.188  -17.515 1.00 75.54 367 A 1 
ATOM 2817 C CE  . MET A 1 367 ? -1.577  16.584  -18.306 1.00 61.88 367 A 1 
ATOM 2818 N N   . ASN A 1 368 ? -3.937  12.875  -14.304 1.00 95.18 368 A 1 
ATOM 2819 C CA  . ASN A 1 368 ? -4.876  11.779  -14.492 1.00 95.10 368 A 1 
ATOM 2820 C C   . ASN A 1 368 ? -5.726  12.081  -15.723 1.00 95.66 368 A 1 
ATOM 2821 O O   . ASN A 1 368 ? -6.194  13.207  -15.890 1.00 94.96 368 A 1 
ATOM 2822 C CB  . ASN A 1 368 ? -5.759  11.593  -13.251 1.00 93.67 368 A 1 
ATOM 2823 C CG  . ASN A 1 368 ? -4.977  11.227  -12.002 1.00 91.00 368 A 1 
ATOM 2824 O OD1 . ASN A 1 368 ? -4.863  10.082  -11.630 1.00 80.32 368 A 1 
ATOM 2825 N ND2 . ASN A 1 368 ? -4.442  12.195  -11.296 1.00 80.98 368 A 1 
ATOM 2826 N N   . ALA A 1 369 ? -5.981  11.076  -16.547 1.00 96.42 369 A 1 
ATOM 2827 C CA  . ALA A 1 369 ? -6.962  11.158  -17.618 1.00 96.48 369 A 1 
ATOM 2828 C C   . ALA A 1 369 ? -7.816  9.893   -17.619 1.00 96.46 369 A 1 
ATOM 2829 O O   . ALA A 1 369 ? -7.297  8.786   -17.486 1.00 95.53 369 A 1 
ATOM 2830 C CB  . ALA A 1 369 ? -6.250  11.393  -18.956 1.00 95.78 369 A 1 
ATOM 2831 N N   . LYS A 1 370 ? -9.132  10.044  -17.773 1.00 96.02 370 A 1 
ATOM 2832 C CA  . LYS A 1 370 ? -10.051 8.913   -17.897 1.00 95.68 370 A 1 
ATOM 2833 C C   . LYS A 1 370 ? -11.135 9.223   -18.906 1.00 95.56 370 A 1 
ATOM 2834 O O   . LYS A 1 370 ? -11.734 10.291  -18.886 1.00 94.59 370 A 1 
ATOM 2835 C CB  . LYS A 1 370 ? -10.606 8.551   -16.515 1.00 94.09 370 A 1 
ATOM 2836 C CG  . LYS A 1 370 ? -11.416 7.244   -16.486 1.00 91.96 370 A 1 
ATOM 2837 C CD  . LYS A 1 370 ? -11.714 6.922   -15.019 1.00 90.12 370 A 1 
ATOM 2838 C CE  . LYS A 1 370 ? -12.484 5.627   -14.796 1.00 85.47 370 A 1 
ATOM 2839 N NZ  . LYS A 1 370 ? -12.742 5.455   -13.339 1.00 82.28 370 A 1 
ATOM 2840 N N   . VAL A 1 371 ? -11.403 8.256   -19.781 1.00 95.75 371 A 1 
ATOM 2841 C CA  . VAL A 1 371 ? -12.502 8.313   -20.745 1.00 95.54 371 A 1 
ATOM 2842 C C   . VAL A 1 371 ? -13.378 7.093   -20.541 1.00 95.07 371 A 1 
ATOM 2843 O O   . VAL A 1 371 ? -12.890 5.964   -20.551 1.00 93.91 371 A 1 
ATOM 2844 C CB  . VAL A 1 371 ? -11.996 8.416   -22.195 1.00 94.76 371 A 1 
ATOM 2845 C CG1 . VAL A 1 371 ? -13.160 8.417   -23.198 1.00 87.63 371 A 1 
ATOM 2846 C CG2 . VAL A 1 371 ? -11.204 9.712   -22.403 1.00 88.49 371 A 1 
ATOM 2847 N N   . ASN A 1 372 ? -14.676 7.310   -20.366 1.00 93.99 372 A 1 
ATOM 2848 C CA  . ASN A 1 372 ? -15.688 6.269   -20.286 1.00 92.67 372 A 1 
ATOM 2849 C C   . ASN A 1 372 ? -16.564 6.316   -21.535 1.00 92.83 372 A 1 
ATOM 2850 O O   . ASN A 1 372 ? -17.101 7.368   -21.869 1.00 90.74 372 A 1 
ATOM 2851 C CB  . ASN A 1 372 ? -16.533 6.474   -19.023 1.00 89.54 372 A 1 
ATOM 2852 C CG  . ASN A 1 372 ? -15.732 6.186   -17.774 1.00 81.73 372 A 1 
ATOM 2853 O OD1 . ASN A 1 372 ? -15.543 5.033   -17.413 1.00 72.02 372 A 1 
ATOM 2854 N ND2 . ASN A 1 372 ? -15.255 7.195   -17.099 1.00 70.73 372 A 1 
ATOM 2855 N N   . PHE A 1 373 ? -16.754 5.180   -22.181 1.00 91.63 373 A 1 
ATOM 2856 C CA  . PHE A 1 373 ? -17.606 5.040   -23.354 1.00 91.30 373 A 1 
ATOM 2857 C C   . PHE A 1 373 ? -18.614 3.914   -23.149 1.00 91.35 373 A 1 
ATOM 2858 O O   . PHE A 1 373 ? -18.255 2.742   -23.007 1.00 90.17 373 A 1 
ATOM 2859 C CB  . PHE A 1 373 ? -16.739 4.823   -24.597 1.00 90.30 373 A 1 
ATOM 2860 C CG  . PHE A 1 373 ? -17.545 4.748   -25.879 1.00 86.55 373 A 1 
ATOM 2861 C CD1 . PHE A 1 373 ? -17.619 3.546   -26.609 1.00 80.13 373 A 1 
ATOM 2862 C CD2 . PHE A 1 373 ? -18.238 5.881   -26.338 1.00 79.26 373 A 1 
ATOM 2863 C CE1 . PHE A 1 373 ? -18.370 3.488   -27.796 1.00 74.98 373 A 1 
ATOM 2864 C CE2 . PHE A 1 373 ? -18.998 5.821   -27.521 1.00 74.30 373 A 1 
ATOM 2865 C CZ  . PHE A 1 373 ? -19.059 4.624   -28.252 1.00 75.30 373 A 1 
ATOM 2866 N N   . ARG A 1 374 ? -19.902 4.267   -23.147 1.00 90.82 374 A 1 
ATOM 2867 C CA  . ARG A 1 374 ? -21.012 3.319   -23.057 1.00 89.72 374 A 1 
ATOM 2868 C C   . ARG A 1 374 ? -21.502 2.995   -24.467 1.00 90.34 374 A 1 
ATOM 2869 O O   . ARG A 1 374 ? -22.219 3.787   -25.079 1.00 88.08 374 A 1 
ATOM 2870 C CB  . ARG A 1 374 ? -22.097 3.878   -22.122 1.00 87.23 374 A 1 
ATOM 2871 C CG  . ARG A 1 374 ? -23.212 2.858   -21.896 1.00 76.05 374 A 1 
ATOM 2872 C CD  . ARG A 1 374 ? -24.242 3.339   -20.869 1.00 74.25 374 A 1 
ATOM 2873 N NE  . ARG A 1 374 ? -23.736 3.279   -19.472 1.00 66.09 374 A 1 
ATOM 2874 C CZ  . ARG A 1 374 ? -23.694 4.260   -18.594 1.00 59.25 374 A 1 
ATOM 2875 N NH1 . ARG A 1 374 ? -24.096 5.471   -18.878 1.00 54.69 374 A 1 
ATOM 2876 N NH2 . ARG A 1 374 ? -23.240 4.048   -17.392 1.00 50.95 374 A 1 
ATOM 2877 N N   . ILE A 1 375 ? -21.121 1.825   -24.967 1.00 90.80 375 A 1 
ATOM 2878 C CA  . ILE A 1 375 ? -21.556 1.357   -26.293 1.00 90.82 375 A 1 
ATOM 2879 C C   . ILE A 1 375 ? -23.080 1.163   -26.283 1.00 89.88 375 A 1 
ATOM 2880 O O   . ILE A 1 375 ? -23.800 1.695   -27.136 1.00 87.44 375 A 1 
ATOM 2881 C CB  . ILE A 1 375 ? -20.805 0.060   -26.685 1.00 91.18 375 A 1 
ATOM 2882 C CG1 . ILE A 1 375 ? -19.273 0.274   -26.696 1.00 89.41 375 A 1 
ATOM 2883 C CG2 . ILE A 1 375 ? -21.295 -0.437  -28.056 1.00 88.74 375 A 1 
ATOM 2884 C CD1 . ILE A 1 375 ? -18.465 -1.018  -26.884 1.00 85.31 375 A 1 
ATOM 2885 N N   . ASN A 1 376 ? -23.565 0.415   -25.280 1.00 87.59 376 A 1 
ATOM 2886 C CA  . ASN A 1 376 ? -24.968 0.146   -24.987 1.00 87.33 376 A 1 
ATOM 2887 C C   . ASN A 1 376 ? -25.121 -0.270  -23.514 1.00 87.38 376 A 1 
ATOM 2888 O O   . ASN A 1 376 ? -24.161 -0.250  -22.739 1.00 85.85 376 A 1 
ATOM 2889 C CB  . ASN A 1 376 ? -25.485 -0.915  -25.983 1.00 86.51 376 A 1 
ATOM 2890 C CG  . ASN A 1 376 ? -24.734 -2.231  -25.925 1.00 86.56 376 A 1 
ATOM 2891 O OD1 . ASN A 1 376 ? -24.426 -2.751  -24.872 1.00 80.43 376 A 1 
ATOM 2892 N ND2 . ASN A 1 376 ? -24.414 -2.817  -27.051 1.00 81.60 376 A 1 
ATOM 2893 N N   . ASP A 1 377 ? -26.322 -0.678  -23.119 1.00 84.93 377 A 1 
ATOM 2894 C CA  . ASP A 1 377 ? -26.641 -1.073  -21.747 1.00 83.97 377 A 1 
ATOM 2895 C C   . ASP A 1 377 ? -25.878 -2.297  -21.213 1.00 85.69 377 A 1 
ATOM 2896 O O   . ASP A 1 377 ? -25.840 -2.507  -20.004 1.00 84.00 377 A 1 
ATOM 2897 C CB  . ASP A 1 377 ? -28.131 -1.381  -21.692 1.00 81.44 377 A 1 
ATOM 2898 C CG  . ASP A 1 377 ? -29.026 -0.150  -21.692 1.00 77.31 377 A 1 
ATOM 2899 O OD1 . ASP A 1 377 ? -28.494 0.979   -21.710 1.00 73.50 377 A 1 
ATOM 2900 O OD2 . ASP A 1 377 ? -30.244 -0.402  -21.618 1.00 72.19 377 A 1 
ATOM 2901 N N   . ASN A 1 378 ? -25.299 -3.113  -22.089 1.00 86.79 378 A 1 
ATOM 2902 C CA  . ASN A 1 378 ? -24.555 -4.316  -21.727 1.00 87.81 378 A 1 
ATOM 2903 C C   . ASN A 1 378 ? -23.041 -4.143  -21.889 1.00 89.47 378 A 1 
ATOM 2904 O O   . ASN A 1 378 ? -22.295 -5.025  -21.476 1.00 87.62 378 A 1 
ATOM 2905 C CB  . ASN A 1 378 ? -25.064 -5.495  -22.568 1.00 86.09 378 A 1 
ATOM 2906 C CG  . ASN A 1 378 ? -26.505 -5.885  -22.303 1.00 83.69 378 A 1 
ATOM 2907 O OD1 . ASN A 1 378 ? -27.182 -5.408  -21.406 1.00 75.28 378 A 1 
ATOM 2908 N ND2 . ASN A 1 378 ? -27.040 -6.768  -23.104 1.00 74.97 378 A 1 
ATOM 2909 N N   . ASN A 1 379 ? -22.584 -3.050  -22.504 1.00 89.77 379 A 1 
ATOM 2910 C CA  . ASN A 1 379 ? -21.189 -2.862  -22.878 1.00 90.53 379 A 1 
ATOM 2911 C C   . ASN A 1 379 ? -20.704 -1.464  -22.510 1.00 90.52 379 A 1 
ATOM 2912 O O   . ASN A 1 379 ? -21.193 -0.457  -23.032 1.00 88.89 379 A 1 
ATOM 2913 C CB  . ASN A 1 379 ? -21.013 -3.105  -24.381 1.00 89.85 379 A 1 
ATOM 2914 C CG  . ASN A 1 379 ? -21.216 -4.547  -24.765 1.00 88.74 379 A 1 
ATOM 2915 O OD1 . ASN A 1 379 ? -20.318 -5.361  -24.669 1.00 82.95 379 A 1 
ATOM 2916 N ND2 . ASN A 1 379 ? -22.398 -4.906  -25.201 1.00 83.27 379 A 1 
ATOM 2917 N N   . ARG A 1 380 ? -19.665 -1.420  -21.664 1.00 91.74 380 A 1 
ATOM 2918 C CA  . ARG A 1 380 ? -18.947 -0.198  -21.310 1.00 92.06 380 A 1 
ATOM 2919 C C   . ARG A 1 380 ? -17.449 -0.425  -21.464 1.00 93.51 380 A 1 
ATOM 2920 O O   . ARG A 1 380 ? -16.929 -1.436  -21.007 1.00 92.45 380 A 1 
ATOM 2921 C CB  . ARG A 1 380 ? -19.335 0.214   -19.884 1.00 88.81 380 A 1 
ATOM 2922 C CG  . ARG A 1 380 ? -18.616 1.479   -19.398 1.00 79.38 380 A 1 
ATOM 2923 C CD  . ARG A 1 380 ? -18.957 1.718   -17.925 1.00 79.32 380 A 1 
ATOM 2924 N NE  . ARG A 1 380 ? -18.285 2.913   -17.380 1.00 69.69 380 A 1 
ATOM 2925 C CZ  . ARG A 1 380 ? -18.414 3.363   -16.146 1.00 64.29 380 A 1 
ATOM 2926 N NH1 . ARG A 1 380 ? -19.112 2.738   -15.247 1.00 59.73 380 A 1 
ATOM 2927 N NH2 . ARG A 1 380 ? -17.854 4.472   -15.781 1.00 52.94 380 A 1 
ATOM 2928 N N   . ILE A 1 381 ? -16.762 0.536   -22.056 1.00 93.11 381 A 1 
ATOM 2929 C CA  . ILE A 1 381 ? -15.302 0.571   -22.121 1.00 93.58 381 A 1 
ATOM 2930 C C   . ILE A 1 381 ? -14.836 1.798   -21.356 1.00 93.50 381 A 1 
ATOM 2931 O O   . ILE A 1 381 ? -15.446 2.860   -21.473 1.00 92.28 381 A 1 
ATOM 2932 C CB  . ILE A 1 381 ? -14.812 0.537   -23.587 1.00 92.75 381 A 1 
ATOM 2933 C CG1 . ILE A 1 381 ? -15.216 -0.805  -24.243 1.00 85.07 381 A 1 
ATOM 2934 C CG2 . ILE A 1 381 ? -13.288 0.734   -23.658 1.00 84.92 381 A 1 
ATOM 2935 C CD1 . ILE A 1 381 ? -14.952 -0.880  -25.747 1.00 78.11 381 A 1 
ATOM 2936 N N   . PHE A 1 382 ? -13.754 1.677   -20.598 1.00 91.74 382 A 1 
ATOM 2937 C CA  . PHE A 1 382 ? -13.019 2.838   -20.120 1.00 91.94 382 A 1 
ATOM 2938 C C   . PHE A 1 382 ? -11.525 2.693   -20.359 1.00 94.54 382 A 1 
ATOM 2939 O O   . PHE A 1 382 ? -10.980 1.590   -20.340 1.00 94.70 382 A 1 
ATOM 2940 C CB  . PHE A 1 382 ? -13.368 3.174   -18.667 1.00 87.15 382 A 1 
ATOM 2941 C CG  . PHE A 1 382 ? -12.751 2.297   -17.598 1.00 85.68 382 A 1 
ATOM 2942 C CD1 . PHE A 1 382 ? -13.542 1.360   -16.915 1.00 75.36 382 A 1 
ATOM 2943 C CD2 . PHE A 1 382 ? -11.414 2.492   -17.212 1.00 76.26 382 A 1 
ATOM 2944 C CE1 . PHE A 1 382 ? -13.003 0.638   -15.840 1.00 67.64 382 A 1 
ATOM 2945 C CE2 . PHE A 1 382 ? -10.873 1.764   -16.144 1.00 69.35 382 A 1 
ATOM 2946 C CZ  . PHE A 1 382 ? -11.669 0.841   -15.452 1.00 66.83 382 A 1 
ATOM 2947 N N   . LEU A 1 383 ? -10.880 3.838   -20.551 1.00 95.33 383 A 1 
ATOM 2948 C CA  . LEU A 1 383 ? -9.439  4.000   -20.578 1.00 95.94 383 A 1 
ATOM 2949 C C   . LEU A 1 383 ? -9.064  4.982   -19.474 1.00 96.16 383 A 1 
ATOM 2950 O O   . LEU A 1 383 ? -9.580  6.097   -19.462 1.00 95.48 383 A 1 
ATOM 2951 C CB  . LEU A 1 383 ? -9.024  4.495   -21.973 1.00 95.32 383 A 1 
ATOM 2952 C CG  . LEU A 1 383 ? -7.509  4.693   -22.144 1.00 80.80 383 A 1 
ATOM 2953 C CD1 . LEU A 1 383 ? -6.749  3.370   -22.099 1.00 75.80 383 A 1 
ATOM 2954 C CD2 . LEU A 1 383 ? -7.235  5.351   -23.494 1.00 77.06 383 A 1 
ATOM 2955 N N   . ALA A 1 384 ? -8.194  4.576   -18.555 1.00 96.68 384 A 1 
ATOM 2956 C CA  . ALA A 1 384 ? -7.649  5.418   -17.500 1.00 96.41 384 A 1 
ATOM 2957 C C   . ALA A 1 384 ? -6.127  5.457   -17.611 1.00 96.69 384 A 1 
ATOM 2958 O O   . ALA A 1 384 ? -5.493  4.451   -17.926 1.00 96.10 384 A 1 
ATOM 2959 C CB  . ALA A 1 384 ? -8.120  4.908   -16.133 1.00 95.27 384 A 1 
ATOM 2960 N N   . SER A 1 385 ? -5.530  6.611   -17.343 1.00 97.14 385 A 1 
ATOM 2961 C CA  . SER A 1 385 ? -4.086  6.784   -17.296 1.00 96.80 385 A 1 
ATOM 2962 C C   . SER A 1 385 ? -3.689  7.734   -16.181 1.00 96.72 385 A 1 
ATOM 2963 O O   . SER A 1 385 ? -4.398  8.699   -15.891 1.00 95.61 385 A 1 
ATOM 2964 C CB  . SER A 1 385 ? -3.540  7.275   -18.639 1.00 95.54 385 A 1 
ATOM 2965 O OG  . SER A 1 385 ? -4.069  8.539   -18.977 1.00 83.35 385 A 1 
ATOM 2966 N N   . TYR A 1 386 ? -2.524  7.475   -15.593 1.00 95.73 386 A 1 
ATOM 2967 C CA  . TYR A 1 386 ? -1.861  8.331   -14.630 1.00 95.57 386 A 1 
ATOM 2968 C C   . TYR A 1 386 ? -0.410  8.524   -15.035 1.00 95.78 386 A 1 
ATOM 2969 O O   . TYR A 1 386 ? 0.255   7.583   -15.470 1.00 95.28 386 A 1 
ATOM 2970 C CB  . TYR A 1 386 ? -1.981  7.720   -13.230 1.00 94.51 386 A 1 
ATOM 2971 C CG  . TYR A 1 386 ? -1.098  8.392   -12.197 1.00 93.54 386 A 1 
ATOM 2972 C CD1 . TYR A 1 386 ? 0.179   7.872   -11.917 1.00 90.20 386 A 1 
ATOM 2973 C CD2 . TYR A 1 386 ? -1.532  9.564   -11.557 1.00 91.35 386 A 1 
ATOM 2974 C CE1 . TYR A 1 386 ? 1.020   8.525   -10.998 1.00 89.79 386 A 1 
ATOM 2975 C CE2 . TYR A 1 386 ? -0.694  10.219  -10.636 1.00 89.47 386 A 1 
ATOM 2976 C CZ  . TYR A 1 386 ? 0.583   9.701   -10.358 1.00 90.16 386 A 1 
ATOM 2977 O OH  . TYR A 1 386 ? 1.396   10.338  -9.481  1.00 88.07 386 A 1 
ATOM 2978 N N   . PHE A 1 387 ? 0.080   9.740   -14.852 1.00 95.12 387 A 1 
ATOM 2979 C CA  . PHE A 1 387 ? 1.472   10.102  -15.032 1.00 94.51 387 A 1 
ATOM 2980 C C   . PHE A 1 387 ? 1.883   11.041  -13.906 1.00 94.08 387 A 1 
ATOM 2981 O O   . PHE A 1 387 ? 1.315   12.121  -13.773 1.00 91.93 387 A 1 
ATOM 2982 C CB  . PHE A 1 387 ? 1.645   10.747  -16.408 1.00 93.35 387 A 1 
ATOM 2983 C CG  . PHE A 1 387 ? 3.055   11.224  -16.658 1.00 83.53 387 A 1 
ATOM 2984 C CD1 . PHE A 1 387 ? 3.402   12.573  -16.471 1.00 74.71 387 A 1 
ATOM 2985 C CD2 . PHE A 1 387 ? 4.039   10.305  -17.053 1.00 73.31 387 A 1 
ATOM 2986 C CE1 . PHE A 1 387 ? 4.729   12.992  -16.684 1.00 62.54 387 A 1 
ATOM 2987 C CE2 . PHE A 1 387 ? 5.362   10.724  -17.266 1.00 62.93 387 A 1 
ATOM 2988 C CZ  . PHE A 1 387 ? 5.710   12.067  -17.083 1.00 62.29 387 A 1 
ATOM 2989 N N   . GLY A 1 388 ? 2.869   10.648  -13.097 1.00 92.41 388 A 1 
ATOM 2990 C CA  . GLY A 1 388 ? 3.384   11.472  -12.014 1.00 91.32 388 A 1 
ATOM 2991 C C   . GLY A 1 388 ? 4.894   11.390  -11.923 1.00 91.16 388 A 1 
ATOM 2992 O O   . GLY A 1 388 ? 5.470   10.313  -12.086 1.00 89.76 388 A 1 
ATOM 2993 N N   . ARG A 1 389 ? 5.538   12.532  -11.691 1.00 91.54 389 A 1 
ATOM 2994 C CA  . ARG A 1 389 ? 6.995   12.621  -11.645 1.00 91.45 389 A 1 
ATOM 2995 C C   . ARG A 1 389 ? 7.478   13.668  -10.655 1.00 91.23 389 A 1 
ATOM 2996 O O   . ARG A 1 389 ? 6.970   14.787  -10.621 1.00 88.16 389 A 1 
ATOM 2997 C CB  . ARG A 1 389 ? 7.524   12.872  -13.059 1.00 89.86 389 A 1 
ATOM 2998 C CG  . ARG A 1 389 ? 9.003   12.489  -13.179 1.00 83.90 389 A 1 
ATOM 2999 C CD  . ARG A 1 389 ? 9.368   12.198  -14.635 1.00 83.14 389 A 1 
ATOM 3000 N NE  . ARG A 1 389 ? 10.708  11.592  -14.722 1.00 79.15 389 A 1 
ATOM 3001 C CZ  . ARG A 1 389 ? 10.988  10.306  -14.928 1.00 75.42 389 A 1 
ATOM 3002 N NH1 . ARG A 1 389 ? 10.092  9.409   -15.202 1.00 66.44 389 A 1 
ATOM 3003 N NH2 . ARG A 1 389 ? 12.200  9.882   -14.841 1.00 67.69 389 A 1 
ATOM 3004 N N   . ASP A 1 390 ? 8.501   13.290  -9.894  1.00 88.34 390 A 1 
ATOM 3005 C CA  . ASP A 1 390 ? 9.247   14.141  -8.985  1.00 87.54 390 A 1 
ATOM 3006 C C   . ASP A 1 390 ? 10.546  14.597  -9.636  1.00 87.74 390 A 1 
ATOM 3007 O O   . ASP A 1 390 ? 11.187  13.843  -10.373 1.00 85.46 390 A 1 
ATOM 3008 C CB  . ASP A 1 390 ? 9.556   13.394  -7.691  1.00 84.58 390 A 1 
ATOM 3009 C CG  . ASP A 1 390 ? 8.297   13.144  -6.882  1.00 81.82 390 A 1 
ATOM 3010 O OD1 . ASP A 1 390 ? 8.146   13.813  -5.834  1.00 74.29 390 A 1 
ATOM 3011 O OD2 . ASP A 1 390 ? 7.465   12.321  -7.309  1.00 74.60 390 A 1 
ATOM 3012 N N   . ASN A 1 391 ? 10.951  15.816  -9.327  1.00 87.35 391 A 1 
ATOM 3013 C CA  . ASN A 1 391 ? 12.243  16.353  -9.703  1.00 86.70 391 A 1 
ATOM 3014 C C   . ASN A 1 391 ? 12.856  17.121  -8.534  1.00 86.16 391 A 1 
ATOM 3015 O O   . ASN A 1 391 ? 12.308  18.121  -8.067  1.00 83.24 391 A 1 
ATOM 3016 C CB  . ASN A 1 391 ? 12.091  17.224  -10.954 1.00 84.99 391 A 1 
ATOM 3017 C CG  . ASN A 1 391 ? 13.444  17.679  -11.455 1.00 75.95 391 A 1 
ATOM 3018 O OD1 . ASN A 1 391 ? 14.213  16.915  -12.006 1.00 68.89 391 A 1 
ATOM 3019 N ND2 . ASN A 1 391 ? 13.783  18.930  -11.284 1.00 66.67 391 A 1 
ATOM 3020 N N   . PHE A 1 392 ? 14.014  16.662  -8.120  1.00 86.78 392 A 1 
ATOM 3021 C CA  . PHE A 1 392 ? 14.910  17.354  -7.213  1.00 85.58 392 A 1 
ATOM 3022 C C   . PHE A 1 392 ? 16.268  17.497  -7.891  1.00 86.98 392 A 1 
ATOM 3023 O O   . PHE A 1 392 ? 16.836  16.502  -8.343  1.00 86.05 392 A 1 
ATOM 3024 C CB  . PHE A 1 392 ? 15.015  16.570  -5.900  1.00 82.85 392 A 1 
ATOM 3025 C CG  . PHE A 1 392 ? 16.114  17.074  -4.987  1.00 74.17 392 A 1 
ATOM 3026 C CD1 . PHE A 1 392 ? 17.357  16.411  -4.933  1.00 65.79 392 A 1 
ATOM 3027 C CD2 . PHE A 1 392 ? 15.914  18.232  -4.219  1.00 64.65 392 A 1 
ATOM 3028 C CE1 . PHE A 1 392 ? 18.384  16.901  -4.108  1.00 54.76 392 A 1 
ATOM 3029 C CE2 . PHE A 1 392 ? 16.941  18.725  -3.396  1.00 55.07 392 A 1 
ATOM 3030 C CZ  . PHE A 1 392 ? 18.175  18.059  -3.335  1.00 55.06 392 A 1 
ATOM 3031 N N   . ALA A 1 393 ? 16.808  18.698  -7.950  1.00 85.99 393 A 1 
ATOM 3032 C CA  . ALA A 1 393 ? 18.188  18.893  -8.361  1.00 86.77 393 A 1 
ATOM 3033 C C   . ALA A 1 393 ? 18.797  20.117  -7.683  1.00 86.86 393 A 1 
ATOM 3034 O O   . ALA A 1 393 ? 18.156  21.158  -7.561  1.00 83.49 393 A 1 
ATOM 3035 C CB  . ALA A 1 393 ? 18.288  18.982  -9.891  1.00 85.08 393 A 1 
ATOM 3036 N N   . ASN A 1 394 ? 20.054  19.990  -7.291  1.00 87.09 394 A 1 
ATOM 3037 C CA  . ASN A 1 394 ? 20.908  21.099  -6.886  1.00 86.11 394 A 1 
ATOM 3038 C C   . ASN A 1 394 ? 22.280  20.972  -7.570  1.00 86.66 394 A 1 
ATOM 3039 O O   . ASN A 1 394 ? 22.482  20.107  -8.432  1.00 83.62 394 A 1 
ATOM 3040 C CB  . ASN A 1 394 ? 20.937  21.171  -5.341  1.00 82.81 394 A 1 
ATOM 3041 C CG  . ASN A 1 394 ? 21.666  20.027  -4.659  1.00 77.98 394 A 1 
ATOM 3042 O OD1 . ASN A 1 394 ? 22.551  19.394  -5.207  1.00 68.76 394 A 1 
ATOM 3043 N ND2 . ASN A 1 394 ? 21.368  19.762  -3.414  1.00 71.53 394 A 1 
ATOM 3044 N N   . ARG A 1 395 ? 23.238  21.814  -7.203  1.00 86.38 395 A 1 
ATOM 3045 C CA  . ARG A 1 395 ? 24.592  21.802  -7.776  1.00 85.06 395 A 1 
ATOM 3046 C C   . ARG A 1 395 ? 25.294  20.441  -7.642  1.00 85.74 395 A 1 
ATOM 3047 O O   . ARG A 1 395 ? 26.027  20.057  -8.547  1.00 81.26 395 A 1 
ATOM 3048 C CB  . ARG A 1 395 ? 25.404  22.931  -7.117  1.00 82.85 395 A 1 
ATOM 3049 C CG  . ARG A 1 395 ? 26.822  23.046  -7.684  1.00 74.87 395 A 1 
ATOM 3050 C CD  . ARG A 1 395 ? 27.563  24.214  -7.035  1.00 71.45 395 A 1 
ATOM 3051 N NE  . ARG A 1 395 ? 28.966  24.264  -7.482  1.00 61.82 395 A 1 
ATOM 3052 C CZ  . ARG A 1 395 ? 29.877  25.141  -7.094  1.00 54.09 395 A 1 
ATOM 3053 N NH1 . ARG A 1 395 ? 29.597  26.104  -6.255  1.00 49.80 395 A 1 
ATOM 3054 N NH2 . ARG A 1 395 ? 31.100  25.066  -7.544  1.00 46.34 395 A 1 
ATOM 3055 N N   . PHE A 1 396 ? 25.067  19.735  -6.542  1.00 84.99 396 A 1 
ATOM 3056 C CA  . PHE A 1 396 ? 25.822  18.532  -6.163  1.00 83.81 396 A 1 
ATOM 3057 C C   . PHE A 1 396 ? 25.068  17.223  -6.412  1.00 83.98 396 A 1 
ATOM 3058 O O   . PHE A 1 396 ? 25.696  16.180  -6.583  1.00 79.01 396 A 1 
ATOM 3059 C CB  . PHE A 1 396 ? 26.206  18.644  -4.683  1.00 81.49 396 A 1 
ATOM 3060 C CG  . PHE A 1 396 ? 27.021  19.876  -4.355  1.00 77.02 396 A 1 
ATOM 3061 C CD1 . PHE A 1 396 ? 28.360  19.969  -4.782  1.00 71.87 396 A 1 
ATOM 3062 C CD2 . PHE A 1 396 ? 26.448  20.933  -3.625  1.00 72.16 396 A 1 
ATOM 3063 C CE1 . PHE A 1 396 ? 29.120  21.107  -4.473  1.00 65.50 396 A 1 
ATOM 3064 C CE2 . PHE A 1 396 ? 27.210  22.072  -3.315  1.00 65.14 396 A 1 
ATOM 3065 C CZ  . PHE A 1 396 ? 28.548  22.157  -3.736  1.00 66.12 396 A 1 
ATOM 3066 N N   . ALA A 1 397 ? 23.735  17.254  -6.419  1.00 85.48 397 A 1 
ATOM 3067 C CA  . ALA A 1 397 ? 22.913  16.060  -6.519  1.00 85.05 397 A 1 
ATOM 3068 C C   . ALA A 1 397 ? 21.648  16.305  -7.343  1.00 85.98 397 A 1 
ATOM 3069 O O   . ALA A 1 397 ? 21.105  17.406  -7.386  1.00 82.75 397 A 1 
ATOM 3070 C CB  . ALA A 1 397 ? 22.588  15.561  -5.105  1.00 81.66 397 A 1 
ATOM 3071 N N   . GLY A 1 398 ? 21.153  15.243  -7.971  1.00 86.13 398 A 1 
ATOM 3072 C CA  . GLY A 1 398 ? 19.865  15.220  -8.638  1.00 86.78 398 A 1 
ATOM 3073 C C   . GLY A 1 398 ? 19.151  13.897  -8.397  1.00 88.07 398 A 1 
ATOM 3074 O O   . GLY A 1 398 ? 19.775  12.840  -8.328  1.00 86.04 398 A 1 
ATOM 3075 N N   . MET A 1 399 ? 17.831  13.959  -8.279  1.00 87.04 399 A 1 
ATOM 3076 C CA  . MET A 1 399 ? 16.959  12.807  -8.120  1.00 86.92 399 A 1 
ATOM 3077 C C   . MET A 1 399 ? 15.680  13.042  -8.900  1.00 88.01 399 A 1 
ATOM 3078 O O   . MET A 1 399 ? 15.064  14.100  -8.813  1.00 85.52 399 A 1 
ATOM 3079 C CB  . MET A 1 399 ? 16.684  12.575  -6.631  1.00 83.15 399 A 1 
ATOM 3080 C CG  . MET A 1 399 ? 15.779  11.360  -6.393  1.00 74.22 399 A 1 
ATOM 3081 S SD  . MET A 1 399 ? 15.476  11.027  -4.647  1.00 73.65 399 A 1 
ATOM 3082 C CE  . MET A 1 399 ? 14.373  12.410  -4.248  1.00 62.79 399 A 1 
ATOM 3083 N N   . ASN A 1 400 ? 15.272  12.034  -9.658  1.00 89.02 400 A 1 
ATOM 3084 C CA  . ASN A 1 400 ? 14.048  12.064  -10.432 1.00 89.23 400 A 1 
ATOM 3085 C C   . ASN A 1 400 ? 13.397  10.685  -10.344 1.00 89.62 400 A 1 
ATOM 3086 O O   . ASN A 1 400 ? 14.072  9.685   -10.566 1.00 87.21 400 A 1 
ATOM 3087 C CB  . ASN A 1 400 ? 14.424  12.482  -11.856 1.00 86.70 400 A 1 
ATOM 3088 C CG  . ASN A 1 400 ? 13.214  12.609  -12.742 1.00 77.73 400 A 1 
ATOM 3089 O OD1 . ASN A 1 400 ? 12.701  11.645  -13.270 1.00 67.91 400 A 1 
ATOM 3090 N ND2 . ASN A 1 400 ? 12.725  13.803  -12.950 1.00 68.83 400 A 1 
ATOM 3091 N N   . PHE A 1 401 ? 12.112  10.602  -9.993  1.00 87.43 401 A 1 
ATOM 3092 C CA  . PHE A 1 401 ? 11.397  9.329   -9.951  1.00 86.86 401 A 1 
ATOM 3093 C C   . PHE A 1 401 ? 9.925   9.526   -10.272 1.00 87.20 401 A 1 
ATOM 3094 O O   . PHE A 1 401 ? 9.390   10.627  -10.135 1.00 84.95 401 A 1 
ATOM 3095 C CB  . PHE A 1 401 ? 11.604  8.625   -8.601  1.00 84.12 401 A 1 
ATOM 3096 C CG  . PHE A 1 401 ? 11.030  9.351   -7.400  1.00 81.43 401 A 1 
ATOM 3097 C CD1 . PHE A 1 401 ? 11.767  10.372  -6.768  1.00 76.79 401 A 1 
ATOM 3098 C CD2 . PHE A 1 401 ? 9.759   9.003   -6.912  1.00 76.88 401 A 1 
ATOM 3099 C CE1 . PHE A 1 401 ? 11.233  11.045  -5.658  1.00 71.21 401 A 1 
ATOM 3100 C CE2 . PHE A 1 401 ? 9.223   9.679   -5.799  1.00 72.06 401 A 1 
ATOM 3101 C CZ  . PHE A 1 401 ? 9.959   10.702  -5.172  1.00 71.90 401 A 1 
ATOM 3102 N N   . GLY A 1 402 ? 9.251   8.468   -10.715 1.00 87.60 402 A 1 
ATOM 3103 C CA  . GLY A 1 402 ? 7.840   8.586   -11.044 1.00 88.21 402 A 1 
ATOM 3104 C C   . GLY A 1 402 ? 7.154   7.280   -11.390 1.00 89.40 402 A 1 
ATOM 3105 O O   . GLY A 1 402 ? 7.793   6.258   -11.659 1.00 87.69 402 A 1 
ATOM 3106 N N   . ASN A 1 403 ? 5.819   7.344   -11.394 1.00 90.45 403 A 1 
ATOM 3107 C CA  . ASN A 1 403 ? 4.933   6.263   -11.792 1.00 90.87 403 A 1 
ATOM 3108 C C   . ASN A 1 403 ? 4.153   6.671   -13.036 1.00 92.27 403 A 1 
ATOM 3109 O O   . ASN A 1 403 ? 3.708   7.813   -13.175 1.00 91.36 403 A 1 
ATOM 3110 C CB  . ASN A 1 403 ? 3.956   5.902   -10.667 1.00 87.90 403 A 1 
ATOM 3111 C CG  . ASN A 1 403 ? 4.624   5.411   -9.401  1.00 84.65 403 A 1 
ATOM 3112 O OD1 . ASN A 1 403 ? 4.811   4.225   -9.183  1.00 76.66 403 A 1 
ATOM 3113 N ND2 . ASN A 1 403 ? 4.947   6.312   -8.502  1.00 76.65 403 A 1 
ATOM 3114 N N   . GLN A 1 404 ? 3.917   5.696   -13.908 1.00 94.64 404 A 1 
ATOM 3115 C CA  . GLN A 1 404 ? 2.998   5.815   -15.030 1.00 95.45 404 A 1 
ATOM 3116 C C   . GLN A 1 404 ? 2.096   4.588   -15.035 1.00 95.88 404 A 1 
ATOM 3117 O O   . GLN A 1 404 ? 2.587   3.465   -14.948 1.00 94.72 404 A 1 
ATOM 3118 C CB  . GLN A 1 404 ? 3.759   5.935   -16.355 1.00 94.82 404 A 1 
ATOM 3119 C CG  . GLN A 1 404 ? 4.785   7.071   -16.355 1.00 89.17 404 A 1 
ATOM 3120 C CD  . GLN A 1 404 ? 5.646   7.111   -17.608 1.00 88.31 404 A 1 
ATOM 3121 O OE1 . GLN A 1 404 ? 5.414   6.469   -18.612 1.00 78.61 404 A 1 
ATOM 3122 N NE2 . GLN A 1 404 ? 6.719   7.873   -17.591 1.00 76.19 404 A 1 
ATOM 3123 N N   . THR A 1 405 ? 0.787   4.778   -15.146 1.00 96.17 405 A 1 
ATOM 3124 C CA  . THR A 1 405 ? -0.161  3.670   -15.249 1.00 96.11 405 A 1 
ATOM 3125 C C   . THR A 1 405 ? -1.114  3.881   -16.409 1.00 96.36 405 A 1 
ATOM 3126 O O   . THR A 1 405 ? -1.507  5.004   -16.721 1.00 95.80 405 A 1 
ATOM 3127 C CB  . THR A 1 405 ? -0.929  3.387   -13.947 1.00 95.13 405 A 1 
ATOM 3128 O OG1 . THR A 1 405 ? -1.848  4.411   -13.656 1.00 90.22 405 A 1 
ATOM 3129 C CG2 . THR A 1 405 ? -0.020  3.227   -12.733 1.00 89.83 405 A 1 
ATOM 3130 N N   . VAL A 1 406 ? -1.499  2.778   -17.048 1.00 97.46 406 A 1 
ATOM 3131 C CA  . VAL A 1 406 ? -2.532  2.751   -18.087 1.00 97.55 406 A 1 
ATOM 3132 C C   . VAL A 1 406 ? -3.421  1.544   -17.843 1.00 97.61 406 A 1 
ATOM 3133 O O   . VAL A 1 406 ? -2.931  0.433   -17.662 1.00 96.87 406 A 1 
ATOM 3134 C CB  . VAL A 1 406 ? -1.931  2.716   -19.506 1.00 96.62 406 A 1 
ATOM 3135 C CG1 . VAL A 1 406 ? -3.032  2.690   -20.579 1.00 83.53 406 A 1 
ATOM 3136 C CG2 . VAL A 1 406 ? -1.060  3.948   -19.779 1.00 84.64 406 A 1 
ATOM 3137 N N   . THR A 1 407 ? -4.733  1.748   -17.865 1.00 97.57 407 A 1 
ATOM 3138 C CA  . THR A 1 407 ? -5.735  0.694   -17.726 1.00 97.26 407 A 1 
ATOM 3139 C C   . THR A 1 407 ? -6.780  0.836   -18.818 1.00 97.20 407 A 1 
ATOM 3140 O O   . THR A 1 407 ? -7.421  1.876   -18.936 1.00 96.33 407 A 1 
ATOM 3141 C CB  . THR A 1 407 ? -6.393  0.743   -16.344 1.00 96.06 407 A 1 
ATOM 3142 O OG1 . THR A 1 407 ? -5.409  0.572   -15.356 1.00 87.20 407 A 1 
ATOM 3143 C CG2 . THR A 1 407 ? -7.418  -0.372  -16.153 1.00 87.10 407 A 1 
ATOM 3144 N N   . ALA A 1 408 ? -6.986  -0.228  -19.594 1.00 97.45 408 A 1 
ATOM 3145 C CA  . ALA A 1 408 ? -8.102  -0.348  -20.523 1.00 97.33 408 A 1 
ATOM 3146 C C   . ALA A 1 408 ? -9.023  -1.466  -20.038 1.00 97.12 408 A 1 
ATOM 3147 O O   . ALA A 1 408 ? -8.580  -2.601  -19.865 1.00 95.95 408 A 1 
ATOM 3148 C CB  . ALA A 1 408 ? -7.567  -0.599  -21.937 1.00 96.73 408 A 1 
ATOM 3149 N N   . ARG A 1 409 ? -10.297 -1.173  -19.802 1.00 96.62 409 A 1 
ATOM 3150 C CA  . ARG A 1 409 ? -11.273 -2.156  -19.315 1.00 95.70 409 A 1 
ATOM 3151 C C   . ARG A 1 409 ? -12.510 -2.195  -20.194 1.00 95.69 409 A 1 
ATOM 3152 O O   . ARG A 1 409 ? -13.099 -1.162  -20.498 1.00 94.32 409 A 1 
ATOM 3153 C CB  . ARG A 1 409 ? -11.605 -1.883  -17.844 1.00 93.70 409 A 1 
ATOM 3154 C CG  . ARG A 1 409 ? -12.761 -2.762  -17.331 1.00 87.65 409 A 1 
ATOM 3155 C CD  . ARG A 1 409 ? -12.983 -2.566  -15.841 1.00 83.31 409 A 1 
ATOM 3156 N NE  . ARG A 1 409 ? -11.964 -3.278  -15.079 1.00 76.01 409 A 1 
ATOM 3157 C CZ  . ARG A 1 409 ? -11.806 -3.309  -13.785 1.00 71.49 409 A 1 
ATOM 3158 N NH1 . ARG A 1 409 ? -12.477 -2.569  -12.953 1.00 64.21 409 A 1 
ATOM 3159 N NH2 . ARG A 1 409 ? -10.944 -4.126  -13.295 1.00 62.35 409 A 1 
ATOM 3160 N N   . TRP A 1 410 ? -12.956 -3.410  -20.493 1.00 94.73 410 A 1 
ATOM 3161 C CA  . TRP A 1 410 ? -14.258 -3.694  -21.079 1.00 95.18 410 A 1 
ATOM 3162 C C   . TRP A 1 410 ? -15.137 -4.408  -20.053 1.00 94.44 410 A 1 
ATOM 3163 O O   . TRP A 1 410 ? -14.832 -5.521  -19.620 1.00 92.97 410 A 1 
ATOM 3164 C CB  . TRP A 1 410 ? -14.069 -4.511  -22.359 1.00 94.85 410 A 1 
ATOM 3165 C CG  . TRP A 1 410 ? -15.326 -4.974  -23.028 1.00 94.32 410 A 1 
ATOM 3166 C CD1 . TRP A 1 410 ? -16.518 -4.330  -23.037 1.00 89.14 410 A 1 
ATOM 3167 C CD2 . TRP A 1 410 ? -15.531 -6.196  -23.799 1.00 92.34 410 A 1 
ATOM 3168 N NE1 . TRP A 1 410 ? -17.440 -5.069  -23.749 1.00 89.07 410 A 1 
ATOM 3169 C CE2 . TRP A 1 410 ? -16.880 -6.229  -24.248 1.00 91.14 410 A 1 
ATOM 3170 C CE3 . TRP A 1 410 ? -14.706 -7.280  -24.171 1.00 89.23 410 A 1 
ATOM 3171 C CZ2 . TRP A 1 410 ? -17.394 -7.282  -25.018 1.00 89.95 410 A 1 
ATOM 3172 C CZ3 . TRP A 1 410 ? -15.207 -8.340  -24.946 1.00 85.92 410 A 1 
ATOM 3173 C CH2 . TRP A 1 410 ? -16.547 -8.343  -25.367 1.00 85.00 410 A 1 
ATOM 3174 N N   . ASN A 1 411 ? -16.238 -3.762  -19.653 1.00 93.72 411 A 1 
ATOM 3175 C CA  . ASN A 1 411 ? -17.299 -4.351  -18.844 1.00 92.28 411 A 1 
ATOM 3176 C C   . ASN A 1 411 ? -18.372 -4.916  -19.780 1.00 92.43 411 A 1 
ATOM 3177 O O   . ASN A 1 411 ? -18.879 -4.182  -20.632 1.00 91.04 411 A 1 
ATOM 3178 C CB  . ASN A 1 411 ? -17.903 -3.292  -17.909 1.00 89.49 411 A 1 
ATOM 3179 C CG  . ASN A 1 411 ? -16.889 -2.558  -17.047 1.00 79.17 411 A 1 
ATOM 3180 O OD1 . ASN A 1 411 ? -16.839 -1.342  -17.001 1.00 70.17 411 A 1 
ATOM 3181 N ND2 . ASN A 1 411 ? -16.067 -3.261  -16.317 1.00 71.62 411 A 1 
ATOM 3182 N N   . HIS A 1 412 ? -18.731 -6.189  -19.596 1.00 92.16 412 A 1 
ATOM 3183 C CA  . HIS A 1 412 ? -19.747 -6.850  -20.405 1.00 92.24 412 A 1 
ATOM 3184 C C   . HIS A 1 412 ? -20.750 -7.623  -19.544 1.00 91.80 412 A 1 
ATOM 3185 O O   . HIS A 1 412 ? -20.376 -8.390  -18.656 1.00 90.52 412 A 1 
ATOM 3186 C CB  . HIS A 1 412 ? -19.078 -7.745  -21.447 1.00 91.87 412 A 1 
ATOM 3187 C CG  . HIS A 1 412 ? -20.072 -8.385  -22.381 1.00 90.87 412 A 1 
ATOM 3188 N ND1 . HIS A 1 412 ? -20.842 -7.730  -23.310 1.00 82.50 412 A 1 
ATOM 3189 C CD2 . HIS A 1 412 ? -20.409 -9.711  -22.440 1.00 82.94 412 A 1 
ATOM 3190 C CE1 . HIS A 1 412 ? -21.624 -8.642  -23.916 1.00 84.21 412 A 1 
ATOM 3191 N NE2 . HIS A 1 412 ? -21.389 -9.862  -23.421 1.00 84.95 412 A 1 
ATOM 3192 N N   . ILE A 1 413 ? -22.037 -7.438  -19.824 1.00 90.14 413 A 1 
ATOM 3193 C CA  . ILE A 1 413 ? -23.150 -8.154  -19.201 1.00 89.27 413 A 1 
ATOM 3194 C C   . ILE A 1 413 ? -23.631 -9.211  -20.197 1.00 89.23 413 A 1 
ATOM 3195 O O   . ILE A 1 413 ? -24.320 -8.891  -21.164 1.00 87.93 413 A 1 
ATOM 3196 C CB  . ILE A 1 413 ? -24.273 -7.174  -18.776 1.00 87.54 413 A 1 
ATOM 3197 C CG1 . ILE A 1 413 ? -23.756 -6.099  -17.790 1.00 84.28 413 A 1 
ATOM 3198 C CG2 . ILE A 1 413 ? -25.438 -7.959  -18.146 1.00 83.62 413 A 1 
ATOM 3199 C CD1 . ILE A 1 413 ? -24.733 -4.934  -17.572 1.00 77.30 413 A 1 
ATOM 3200 N N   . PHE A 1 414 ? -23.265 -10.477 -19.961 1.00 90.35 414 A 1 
ATOM 3201 C CA  . PHE A 1 414 ? -23.711 -11.604 -20.794 1.00 89.94 414 A 1 
ATOM 3202 C C   . PHE A 1 414 ? -25.192 -11.926 -20.586 1.00 88.92 414 A 1 
ATOM 3203 O O   . PHE A 1 414 ? -25.904 -12.274 -21.522 1.00 85.47 414 A 1 
ATOM 3204 C CB  . PHE A 1 414 ? -22.876 -12.846 -20.469 1.00 89.94 414 A 1 
ATOM 3205 C CG  . PHE A 1 414 ? -21.462 -12.808 -20.997 1.00 90.78 414 A 1 
ATOM 3206 C CD1 . PHE A 1 414 ? -21.221 -13.095 -22.355 1.00 86.97 414 A 1 
ATOM 3207 C CD2 . PHE A 1 414 ? -20.386 -12.524 -20.143 1.00 87.84 414 A 1 
ATOM 3208 C CE1 . PHE A 1 414 ? -19.909 -13.095 -22.853 1.00 86.04 414 A 1 
ATOM 3209 C CE2 . PHE A 1 414 ? -19.073 -12.521 -20.643 1.00 86.04 414 A 1 
ATOM 3210 C CZ  . PHE A 1 414 ? -18.832 -12.809 -21.998 1.00 88.05 414 A 1 
ATOM 3211 N N   . SER A 1 415 ? -25.640 -11.834 -19.325 1.00 87.96 415 A 1 
ATOM 3212 C CA  . SER A 1 415 ? -27.029 -12.051 -18.927 1.00 87.07 415 A 1 
ATOM 3213 C C   . SER A 1 415 ? -27.299 -11.312 -17.614 1.00 87.01 415 A 1 
ATOM 3214 O O   . SER A 1 415 ? -26.342 -10.915 -16.943 1.00 85.54 415 A 1 
ATOM 3215 C CB  . SER A 1 415 ? -27.292 -13.555 -18.765 1.00 85.58 415 A 1 
ATOM 3216 O OG  . SER A 1 415 ? -26.686 -14.065 -17.591 1.00 81.35 415 A 1 
ATOM 3217 N N   . PRO A 1 416 ? -28.560 -11.199 -17.158 1.00 86.36 416 A 1 
ATOM 3218 C CA  . PRO A 1 416 ? -28.869 -10.618 -15.849 1.00 85.28 416 A 1 
ATOM 3219 C C   . PRO A 1 416 ? -28.120 -11.271 -14.672 1.00 85.81 416 A 1 
ATOM 3220 O O   . PRO A 1 416 ? -27.998 -10.673 -13.610 1.00 83.51 416 A 1 
ATOM 3221 C CB  . PRO A 1 416 ? -30.382 -10.781 -15.698 1.00 84.04 416 A 1 
ATOM 3222 C CG  . PRO A 1 416 ? -30.897 -10.784 -17.134 1.00 81.03 416 A 1 
ATOM 3223 C CD  . PRO A 1 416 ? -29.787 -11.527 -17.868 1.00 83.94 416 A 1 
ATOM 3224 N N   . LYS A 1 417 ? -27.603 -12.491 -14.849 1.00 87.26 417 A 1 
ATOM 3225 C CA  . LYS A 1 417 ? -26.885 -13.272 -13.832 1.00 87.60 417 A 1 
ATOM 3226 C C   . LYS A 1 417 ? -25.372 -13.322 -14.034 1.00 89.26 417 A 1 
ATOM 3227 O O   . LYS A 1 417 ? -24.681 -13.772 -13.127 1.00 87.83 417 A 1 
ATOM 3228 C CB  . LYS A 1 417 ? -27.459 -14.691 -13.784 1.00 85.84 417 A 1 
ATOM 3229 C CG  . LYS A 1 417 ? -28.933 -14.705 -13.367 1.00 83.31 417 A 1 
ATOM 3230 C CD  . LYS A 1 417 ? -29.456 -16.137 -13.255 1.00 80.34 417 A 1 
ATOM 3231 C CE  . LYS A 1 417 ? -30.933 -16.086 -12.860 1.00 74.07 417 A 1 
ATOM 3232 N NZ  . LYS A 1 417 ? -31.514 -17.440 -12.730 1.00 66.41 417 A 1 
ATOM 3233 N N   . VAL A 1 418 ? -24.850 -12.923 -15.198 1.00 89.65 418 A 1 
ATOM 3234 C CA  . VAL A 1 418 ? -23.424 -13.052 -15.538 1.00 90.77 418 A 1 
ATOM 3235 C C   . VAL A 1 418 ? -22.867 -11.723 -16.015 1.00 90.90 418 A 1 
ATOM 3236 O O   . VAL A 1 418 ? -23.245 -11.210 -17.069 1.00 89.87 418 A 1 
ATOM 3237 C CB  . VAL A 1 418 ? -23.161 -14.157 -16.580 1.00 90.36 418 A 1 
ATOM 3238 C CG1 . VAL A 1 418 ? -21.656 -14.313 -16.844 1.00 85.24 418 A 1 
ATOM 3239 C CG2 . VAL A 1 418 ? -23.686 -15.515 -16.113 1.00 86.02 418 A 1 
ATOM 3240 N N   . PHE A 1 419 ? -21.909 -11.210 -15.239 1.00 91.85 419 A 1 
ATOM 3241 C CA  . PHE A 1 419 ? -21.177 -9.981  -15.512 1.00 91.94 419 A 1 
ATOM 3242 C C   . PHE A 1 419 ? -19.677 -10.274 -15.612 1.00 93.32 419 A 1 
ATOM 3243 O O   . PHE A 1 419 ? -19.155 -11.112 -14.873 1.00 92.88 419 A 1 
ATOM 3244 C CB  . PHE A 1 419 ? -21.503 -8.977  -14.400 1.00 88.82 419 A 1 
ATOM 3245 C CG  . PHE A 1 419 ? -20.695 -7.706  -14.468 1.00 78.21 419 A 1 
ATOM 3246 C CD1 . PHE A 1 419 ? -19.539 -7.558  -13.680 1.00 67.65 419 A 1 
ATOM 3247 C CD2 . PHE A 1 419 ? -21.084 -6.677  -15.341 1.00 66.30 419 A 1 
ATOM 3248 C CE1 . PHE A 1 419 ? -18.790 -6.371  -13.761 1.00 55.52 419 A 1 
ATOM 3249 C CE2 . PHE A 1 419 ? -20.335 -5.494  -15.420 1.00 55.76 419 A 1 
ATOM 3250 C CZ  . PHE A 1 419 ? -19.189 -5.338  -14.627 1.00 55.15 419 A 1 
ATOM 3251 N N   . SER A 1 420 ? -18.966 -9.584  -16.492 1.00 93.30 420 A 1 
ATOM 3252 C CA  . SER A 1 420 ? -17.528 -9.756  -16.691 1.00 93.39 420 A 1 
ATOM 3253 C C   . SER A 1 420 ? -16.782 -8.436  -16.827 1.00 93.10 420 A 1 
ATOM 3254 O O   . SER A 1 420 ? -17.320 -7.442  -17.323 1.00 91.87 420 A 1 
ATOM 3255 C CB  . SER A 1 420 ? -17.253 -10.621 -17.918 1.00 92.23 420 A 1 
ATOM 3256 O OG  . SER A 1 420 ? -17.700 -9.946  -19.077 1.00 81.47 420 A 1 
ATOM 3257 N N   . ASN A 1 421 ? -15.500 -8.468  -16.435 1.00 94.36 421 A 1 
ATOM 3258 C CA  . ASN A 1 421 ? -14.527 -7.415  -16.671 1.00 94.25 421 A 1 
ATOM 3259 C C   . ASN A 1 421 ? -13.309 -8.004  -17.376 1.00 95.54 421 A 1 
ATOM 3260 O O   . ASN A 1 421 ? -12.650 -8.891  -16.833 1.00 94.88 421 A 1 
ATOM 3261 C CB  . ASN A 1 421 ? -14.104 -6.786  -15.342 1.00 91.48 421 A 1 
ATOM 3262 C CG  . ASN A 1 421 ? -15.261 -6.227  -14.548 1.00 85.35 421 A 1 
ATOM 3263 O OD1 . ASN A 1 421 ? -16.068 -5.459  -15.032 1.00 76.68 421 A 1 
ATOM 3264 N ND2 . ASN A 1 421 ? -15.355 -6.570  -13.287 1.00 75.57 421 A 1 
ATOM 3265 N N   . PHE A 1 422 ? -12.972 -7.473  -18.532 1.00 95.76 422 A 1 
ATOM 3266 C CA  . PHE A 1 422 ? -11.713 -7.749  -19.215 1.00 96.43 422 A 1 
ATOM 3267 C C   . PHE A 1 422 ? -10.841 -6.510  -19.107 1.00 96.61 422 A 1 
ATOM 3268 O O   . PHE A 1 422 ? -11.264 -5.427  -19.505 1.00 95.74 422 A 1 
ATOM 3269 C CB  . PHE A 1 422 ? -11.981 -8.146  -20.666 1.00 96.16 422 A 1 
ATOM 3270 C CG  . PHE A 1 422 ? -12.866 -9.367  -20.788 1.00 95.74 422 A 1 
ATOM 3271 C CD1 . PHE A 1 422 ? -12.313 -10.653 -20.647 1.00 92.65 422 A 1 
ATOM 3272 C CD2 . PHE A 1 422 ? -14.250 -9.219  -21.002 1.00 93.53 422 A 1 
ATOM 3273 C CE1 . PHE A 1 422 ? -13.138 -11.784 -20.733 1.00 91.90 422 A 1 
ATOM 3274 C CE2 . PHE A 1 422 ? -15.075 -10.354 -21.084 1.00 92.30 422 A 1 
ATOM 3275 C CZ  . PHE A 1 422 ? -14.518 -11.636 -20.955 1.00 92.91 422 A 1 
ATOM 3276 N N   . THR A 1 423 ? -9.649  -6.640  -18.524 1.00 96.96 423 A 1 
ATOM 3277 C CA  . THR A 1 423 ? -8.777  -5.503  -18.216 1.00 97.03 423 A 1 
ATOM 3278 C C   . THR A 1 423 ? -7.382  -5.740  -18.772 1.00 97.50 423 A 1 
ATOM 3279 O O   . THR A 1 423 ? -6.808  -6.800  -18.556 1.00 97.04 423 A 1 
ATOM 3280 C CB  . THR A 1 423 ? -8.715  -5.234  -16.705 1.00 95.94 423 A 1 
ATOM 3281 O OG1 . THR A 1 423 ? -10.004 -5.260  -16.132 1.00 89.74 423 A 1 
ATOM 3282 C CG2 . THR A 1 423 ? -8.120  -3.866  -16.384 1.00 89.51 423 A 1 
ATOM 3283 N N   . LEU A 1 424 ? -6.829  -4.743  -19.454 1.00 97.26 424 A 1 
ATOM 3284 C CA  . LEU A 1 424 ? -5.419  -4.643  -19.818 1.00 97.53 424 A 1 
ATOM 3285 C C   . LEU A 1 424 ? -4.766  -3.574  -18.951 1.00 97.41 424 A 1 
ATOM 3286 O O   . LEU A 1 424 ? -5.352  -2.511  -18.744 1.00 96.78 424 A 1 
ATOM 3287 C CB  . LEU A 1 424 ? -5.271  -4.301  -21.310 1.00 97.35 424 A 1 
ATOM 3288 C CG  . LEU A 1 424 ? -5.861  -5.342  -22.279 1.00 94.81 424 A 1 
ATOM 3289 C CD1 . LEU A 1 424 ? -5.694  -4.843  -23.715 1.00 90.47 424 A 1 
ATOM 3290 C CD2 . LEU A 1 424 ? -5.184  -6.705  -22.158 1.00 90.99 424 A 1 
ATOM 3291 N N   . ILE A 1 425 ? -3.576  -3.857  -18.430 1.00 97.71 425 A 1 
ATOM 3292 C CA  . ILE A 1 425 ? -2.879  -3.025  -17.449 1.00 97.42 425 A 1 
ATOM 3293 C C   . ILE A 1 425 ? -1.442  -2.807  -17.912 1.00 97.56 425 A 1 
ATOM 3294 O O   . ILE A 1 425 ? -0.754  -3.762  -18.265 1.00 96.45 425 A 1 
ATOM 3295 C CB  . ILE A 1 425 ? -2.928  -3.687  -16.054 1.00 95.37 425 A 1 
ATOM 3296 C CG1 . ILE A 1 425 ? -4.383  -3.860  -15.560 1.00 87.30 425 A 1 
ATOM 3297 C CG2 . ILE A 1 425 ? -2.115  -2.879  -15.029 1.00 86.41 425 A 1 
ATOM 3298 C CD1 . ILE A 1 425 ? -4.513  -4.856  -14.404 1.00 80.30 425 A 1 
ATOM 3299 N N   . GLY A 1 426 ? -0.972  -1.566  -17.857 1.00 97.48 426 A 1 
ATOM 3300 C CA  . GLY A 1 426 ? 0.436   -1.203  -17.884 1.00 97.08 426 A 1 
ATOM 3301 C C   . GLY A 1 426 ? 0.791   -0.432  -16.619 1.00 96.97 426 A 1 
ATOM 3302 O O   . GLY A 1 426 ? 0.076   0.498   -16.255 1.00 95.82 426 A 1 
ATOM 3303 N N   . SER A 1 427 ? 1.882   -0.809  -15.947 1.00 96.55 427 A 1 
ATOM 3304 C CA  . SER A 1 427 ? 2.443   -0.085  -14.809 1.00 95.89 427 A 1 
ATOM 3305 C C   . SER A 1 427 ? 3.943   0.088   -15.019 1.00 95.58 427 A 1 
ATOM 3306 O O   . SER A 1 427 ? 4.647   -0.872  -15.326 1.00 94.19 427 A 1 
ATOM 3307 C CB  . SER A 1 427 ? 2.146   -0.821  -13.501 1.00 94.35 427 A 1 
ATOM 3308 O OG  . SER A 1 427 ? 2.747   -0.133  -12.426 1.00 80.54 427 A 1 
ATOM 3309 N N   . PHE A 1 428 ? 4.431   1.314   -14.881 1.00 95.48 428 A 1 
ATOM 3310 C CA  . PHE A 1 428 ? 5.817   1.678   -15.123 1.00 95.48 428 A 1 
ATOM 3311 C C   . PHE A 1 428 ? 6.306   2.552   -13.976 1.00 94.76 428 A 1 
ATOM 3312 O O   . PHE A 1 428 ? 5.743   3.615   -13.724 1.00 93.10 428 A 1 
ATOM 3313 C CB  . PHE A 1 428 ? 5.943   2.405   -16.471 1.00 95.45 428 A 1 
ATOM 3314 C CG  . PHE A 1 428 ? 5.242   1.721   -17.632 1.00 95.39 428 A 1 
ATOM 3315 C CD1 . PHE A 1 428 ? 5.880   0.687   -18.339 1.00 91.22 428 A 1 
ATOM 3316 C CD2 . PHE A 1 428 ? 3.927   2.087   -17.975 1.00 92.36 428 A 1 
ATOM 3317 C CE1 . PHE A 1 428 ? 5.208   0.022   -19.378 1.00 90.73 428 A 1 
ATOM 3318 C CE2 . PHE A 1 428 ? 3.252   1.418   -19.011 1.00 91.14 428 A 1 
ATOM 3319 C CZ  . PHE A 1 428 ? 3.893   0.385   -19.712 1.00 92.51 428 A 1 
ATOM 3320 N N   . TYR A 1 429 ? 7.358   2.116   -13.298 1.00 93.26 429 A 1 
ATOM 3321 C CA  . TYR A 1 429 ? 8.049   2.876   -12.270 1.00 92.24 429 A 1 
ATOM 3322 C C   . TYR A 1 429 ? 9.513   3.024   -12.653 1.00 92.24 429 A 1 
ATOM 3323 O O   . TYR A 1 429 ? 10.145  2.053   -13.073 1.00 91.10 429 A 1 
ATOM 3324 C CB  . TYR A 1 429 ? 7.882   2.183   -10.912 1.00 90.47 429 A 1 
ATOM 3325 C CG  . TYR A 1 429 ? 8.674   2.837   -9.793  1.00 88.44 429 A 1 
ATOM 3326 C CD1 . TYR A 1 429 ? 9.780   2.172   -9.225  1.00 83.28 429 A 1 
ATOM 3327 C CD2 . TYR A 1 429 ? 8.322   4.119   -9.338  1.00 82.92 429 A 1 
ATOM 3328 C CE1 . TYR A 1 429 ? 10.518  2.783   -8.191  1.00 79.63 429 A 1 
ATOM 3329 C CE2 . TYR A 1 429 ? 9.062   4.738   -8.309  1.00 79.22 429 A 1 
ATOM 3330 C CZ  . TYR A 1 429 ? 10.157  4.067   -7.730  1.00 80.81 429 A 1 
ATOM 3331 O OH  . TYR A 1 429 ? 10.864  4.657   -6.730  1.00 79.07 429 A 1 
ATOM 3332 N N   . ASP A 1 430 ? 10.054  4.230   -12.511 1.00 91.00 430 A 1 
ATOM 3333 C CA  . ASP A 1 430 ? 11.475  4.474   -12.709 1.00 90.60 430 A 1 
ATOM 3334 C C   . ASP A 1 430 ? 12.015  5.501   -11.725 1.00 90.30 430 A 1 
ATOM 3335 O O   . ASP A 1 430 ? 11.303  6.418   -11.314 1.00 88.35 430 A 1 
ATOM 3336 C CB  . ASP A 1 430 ? 11.770  4.842   -14.172 1.00 88.35 430 A 1 
ATOM 3337 C CG  . ASP A 1 430 ? 11.351  6.253   -14.599 1.00 85.65 430 A 1 
ATOM 3338 O OD1 . ASP A 1 430 ? 10.174  6.502   -14.934 1.00 77.91 430 A 1 
ATOM 3339 O OD2 . ASP A 1 430 ? 12.247  7.125   -14.728 1.00 79.35 430 A 1 
ATOM 3340 N N   . TYR A 1 431 ? 13.288  5.355   -11.376 1.00 89.69 431 A 1 
ATOM 3341 C CA  . TYR A 1 431 ? 14.033  6.386   -10.678 1.00 88.83 431 A 1 
ATOM 3342 C C   . TYR A 1 431 ? 15.402  6.616   -11.309 1.00 89.98 431 A 1 
ATOM 3343 O O   . TYR A 1 431 ? 16.000  5.734   -11.924 1.00 89.00 431 A 1 
ATOM 3344 C CB  . TYR A 1 431 ? 14.120  6.101   -9.171  1.00 85.05 431 A 1 
ATOM 3345 C CG  . TYR A 1 431 ? 15.064  4.987   -8.772  1.00 81.02 431 A 1 
ATOM 3346 C CD1 . TYR A 1 431 ? 14.562  3.707   -8.478  1.00 73.12 431 A 1 
ATOM 3347 C CD2 . TYR A 1 431 ? 16.446  5.236   -8.653  1.00 72.47 431 A 1 
ATOM 3348 C CE1 . TYR A 1 431 ? 15.432  2.682   -8.072  1.00 65.12 431 A 1 
ATOM 3349 C CE2 . TYR A 1 431 ? 17.324  4.210   -8.257  1.00 65.39 431 A 1 
ATOM 3350 C CZ  . TYR A 1 431 ? 16.817  2.930   -7.963  1.00 63.28 431 A 1 
ATOM 3351 O OH  . TYR A 1 431 ? 17.661  1.939   -7.578  1.00 62.92 431 A 1 
ATOM 3352 N N   . TYR A 1 432 ? 15.875  7.837   -11.138 1.00 88.47 432 A 1 
ATOM 3353 C CA  . TYR A 1 432 ? 17.148  8.348   -11.595 1.00 88.52 432 A 1 
ATOM 3354 C C   . TYR A 1 432 ? 17.817  9.139   -10.477 1.00 88.32 432 A 1 
ATOM 3355 O O   . TYR A 1 432 ? 17.186  9.987   -9.850  1.00 87.23 432 A 1 
ATOM 3356 C CB  . TYR A 1 432 ? 16.921  9.233   -12.819 1.00 87.88 432 A 1 
ATOM 3357 C CG  . TYR A 1 432 ? 18.161  9.980   -13.280 1.00 85.87 432 A 1 
ATOM 3358 C CD1 . TYR A 1 432 ? 18.286  11.370  -13.076 1.00 80.63 432 A 1 
ATOM 3359 C CD2 . TYR A 1 432 ? 19.200  9.275   -13.905 1.00 79.70 432 A 1 
ATOM 3360 C CE1 . TYR A 1 432 ? 19.435  12.051  -13.528 1.00 75.20 432 A 1 
ATOM 3361 C CE2 . TYR A 1 432 ? 20.350  9.951   -14.360 1.00 75.34 432 A 1 
ATOM 3362 C CZ  . TYR A 1 432 ? 20.465  11.341  -14.186 1.00 78.15 432 A 1 
ATOM 3363 O OH  . TYR A 1 432 ? 21.562  11.991  -14.654 1.00 76.59 432 A 1 
ATOM 3364 N N   . LEU A 1 433 ? 19.107  8.895   -10.275 1.00 87.24 433 A 1 
ATOM 3365 C CA  . LEU A 1 433 ? 19.956  9.617   -9.339  1.00 86.53 433 A 1 
ATOM 3366 C C   . LEU A 1 433 ? 21.160  10.173  -10.074 1.00 87.51 433 A 1 
ATOM 3367 O O   . LEU A 1 433 ? 21.691  9.530   -10.976 1.00 86.91 433 A 1 
ATOM 3368 C CB  . LEU A 1 433 ? 20.422  8.689   -8.217  1.00 83.82 433 A 1 
ATOM 3369 C CG  . LEU A 1 433 ? 19.289  8.047   -7.420  1.00 78.60 433 A 1 
ATOM 3370 C CD1 . LEU A 1 433 ? 19.902  6.936   -6.587  1.00 74.18 433 A 1 
ATOM 3371 C CD2 . LEU A 1 433 ? 18.575  9.051   -6.518  1.00 73.28 433 A 1 
ATOM 3372 N N   . LYS A 1 434 ? 21.618  11.334  -9.646  1.00 89.02 434 A 1 
ATOM 3373 C CA  . LYS A 1 434 ? 22.831  11.967  -10.146 1.00 88.87 434 A 1 
ATOM 3374 C C   . LYS A 1 434 ? 23.612  12.584  -8.993  1.00 88.55 434 A 1 
ATOM 3375 O O   . LYS A 1 434 ? 23.025  13.228  -8.133  1.00 86.00 434 A 1 
ATOM 3376 C CB  . LYS A 1 434 ? 22.450  12.998  -11.211 1.00 87.00 434 A 1 
ATOM 3377 C CG  . LYS A 1 434 ? 23.672  13.470  -11.997 1.00 79.73 434 A 1 
ATOM 3378 C CD  . LYS A 1 434 ? 23.281  14.505  -13.052 1.00 78.61 434 A 1 
ATOM 3379 C CE  . LYS A 1 434 ? 24.533  14.819  -13.878 1.00 67.15 434 A 1 
ATOM 3380 N NZ  . LYS A 1 434 ? 24.392  16.069  -14.657 1.00 60.28 434 A 1 
ATOM 3381 N N   . SER A 1 435 ? 24.923  12.419  -9.013  1.00 88.24 435 A 1 
ATOM 3382 C CA  . SER A 1 435 ? 25.867  13.125  -8.149  1.00 86.95 435 A 1 
ATOM 3383 C C   . SER A 1 435 ? 26.854  13.892  -9.020  1.00 87.57 435 A 1 
ATOM 3384 O O   . SER A 1 435 ? 27.424  13.318  -9.950  1.00 85.26 435 A 1 
ATOM 3385 C CB  . SER A 1 435 ? 26.573  12.130  -7.231  1.00 83.70 435 A 1 
ATOM 3386 O OG  . SER A 1 435 ? 27.486  12.791  -6.387  1.00 71.26 435 A 1 
ATOM 3387 N N   . ASN A 1 436 ? 27.021  15.179  -8.750  1.00 88.25 436 A 1 
ATOM 3388 C CA  . ASN A 1 436 ? 27.925  16.089  -9.451  1.00 87.26 436 A 1 
ATOM 3389 C C   . ASN A 1 436 ? 28.972  16.608  -8.453  1.00 86.69 436 A 1 
ATOM 3390 O O   . ASN A 1 436 ? 28.758  17.634  -7.802  1.00 82.99 436 A 1 
ATOM 3391 C CB  . ASN A 1 436 ? 27.133  17.260  -10.060 1.00 85.13 436 A 1 
ATOM 3392 C CG  . ASN A 1 436 ? 26.044  16.917  -11.054 1.00 79.22 436 A 1 
ATOM 3393 O OD1 . ASN A 1 436 ? 26.178  16.154  -11.992 1.00 73.09 436 A 1 
ATOM 3394 N ND2 . ASN A 1 436 ? 24.907  17.565  -10.915 1.00 73.09 436 A 1 
ATOM 3395 N N   . LEU A 1 437 ? 30.084  15.909  -8.314  1.00 84.75 437 A 1 
ATOM 3396 C CA  . LEU A 1 437 ? 31.188  16.324  -7.434  1.00 83.37 437 A 1 
ATOM 3397 C C   . LEU A 1 437 ? 32.318  16.988  -8.233  1.00 83.22 437 A 1 
ATOM 3398 O O   . LEU A 1 437 ? 32.793  18.060  -7.876  1.00 77.80 437 A 1 
ATOM 3399 C CB  . LEU A 1 437 ? 31.689  15.110  -6.631  1.00 81.36 437 A 1 
ATOM 3400 C CG  . LEU A 1 437 ? 30.660  14.508  -5.655  1.00 77.34 437 A 1 
ATOM 3401 C CD1 . LEU A 1 437 ? 31.231  13.235  -5.029  1.00 71.85 437 A 1 
ATOM 3402 C CD2 . LEU A 1 437 ? 30.301  15.476  -4.526  1.00 72.40 437 A 1 
ATOM 3403 N N   . SER A 1 438 ? 32.732  16.349  -9.336  1.00 84.62 438 A 1 
ATOM 3404 C CA  . SER A 1 438 ? 33.706  16.855  -10.315 1.00 84.22 438 A 1 
ATOM 3405 C C   . SER A 1 438 ? 33.570  16.059  -11.614 1.00 85.34 438 A 1 
ATOM 3406 O O   . SER A 1 438 ? 32.955  14.995  -11.608 1.00 82.65 438 A 1 
ATOM 3407 C CB  . SER A 1 438 ? 35.132  16.710  -9.768  1.00 82.33 438 A 1 
ATOM 3408 O OG  . SER A 1 438 ? 35.506  15.347  -9.651  1.00 77.43 438 A 1 
ATOM 3409 N N   . GLU A 1 439 ? 34.179  16.506  -12.718 1.00 83.40 439 A 1 
ATOM 3410 C CA  . GLU A 1 439 ? 34.132  15.766  -13.995 1.00 83.75 439 A 1 
ATOM 3411 C C   . GLU A 1 439 ? 34.612  14.311  -13.868 1.00 85.09 439 A 1 
ATOM 3412 O O   . GLU A 1 439 ? 34.071  13.416  -14.515 1.00 80.04 439 A 1 
ATOM 3413 C CB  . GLU A 1 439 ? 34.945  16.507  -15.066 1.00 81.74 439 A 1 
ATOM 3414 C CG  . GLU A 1 439 ? 34.281  17.851  -15.420 1.00 73.93 439 A 1 
ATOM 3415 C CD  . GLU A 1 439 ? 34.952  18.594  -16.581 1.00 67.41 439 A 1 
ATOM 3416 O OE1 . GLU A 1 439 ? 34.302  19.550  -17.065 1.00 60.40 439 A 1 
ATOM 3417 O OE2 . GLU A 1 439 ? 36.086  18.232  -16.929 1.00 59.36 439 A 1 
ATOM 3418 N N   . GLN A 1 440 ? 35.553  14.059  -12.968 1.00 84.93 440 A 1 
ATOM 3419 C CA  . GLN A 1 440 ? 36.096  12.724  -12.693 1.00 85.16 440 A 1 
ATOM 3420 C C   . GLN A 1 440 ? 35.215  11.877  -11.765 1.00 85.97 440 A 1 
ATOM 3421 O O   . GLN A 1 440 ? 35.280  10.650  -11.813 1.00 82.94 440 A 1 
ATOM 3422 C CB  . GLN A 1 440 ? 37.492  12.882  -12.081 1.00 85.29 440 A 1 
ATOM 3423 C CG  . GLN A 1 440 ? 38.493  13.507  -13.064 1.00 82.02 440 A 1 
ATOM 3424 C CD  . GLN A 1 440 ? 39.877  13.705  -12.454 1.00 78.38 440 A 1 
ATOM 3425 O OE1 . GLN A 1 440 ? 40.106  13.566  -11.262 1.00 72.25 440 A 1 
ATOM 3426 N NE2 . GLN A 1 440 ? 40.852  14.059  -13.256 1.00 67.68 440 A 1 
ATOM 3427 N N   . LEU A 1 441 ? 34.387  12.502  -10.910 1.00 84.28 441 A 1 
ATOM 3428 C CA  . LEU A 1 441 ? 33.584  11.834  -9.869  1.00 84.18 441 A 1 
ATOM 3429 C C   . LEU A 1 441 ? 32.070  11.926  -10.105 1.00 85.16 441 A 1 
ATOM 3430 O O   . LEU A 1 441 ? 31.282  11.423  -9.302  1.00 82.64 441 A 1 
ATOM 3431 C CB  . LEU A 1 441 ? 33.968  12.396  -8.485  1.00 83.24 441 A 1 
ATOM 3432 C CG  . LEU A 1 441 ? 35.418  12.131  -8.050  1.00 81.29 441 A 1 
ATOM 3433 C CD1 . LEU A 1 441 ? 35.672  12.819  -6.710  1.00 75.49 441 A 1 
ATOM 3434 C CD2 . LEU A 1 441 ? 35.709  10.642  -7.879  1.00 77.62 441 A 1 
ATOM 3435 N N   . ASN A 1 442 ? 31.646  12.579  -11.192 1.00 86.90 442 A 1 
ATOM 3436 C CA  . ASN A 1 442 ? 30.243  12.658  -11.577 1.00 86.47 442 A 1 
ATOM 3437 C C   . ASN A 1 442 ? 29.703  11.264  -11.898 1.00 86.45 442 A 1 
ATOM 3438 O O   . ASN A 1 442 ? 30.261  10.541  -12.725 1.00 84.42 442 A 1 
ATOM 3439 C CB  . ASN A 1 442 ? 30.076  13.606  -12.771 1.00 84.68 442 A 1 
ATOM 3440 C CG  . ASN A 1 442 ? 30.173  15.072  -12.402 1.00 82.49 442 A 1 
ATOM 3441 O OD1 . ASN A 1 442 ? 30.146  15.470  -11.251 1.00 75.29 442 A 1 
ATOM 3442 N ND2 . ASN A 1 442 ? 30.258  15.937  -13.383 1.00 76.82 442 A 1 
ATOM 3443 N N   . GLN A 1 443 ? 28.580  10.909  -11.280 1.00 89.49 443 A 1 
ATOM 3444 C CA  . GLN A 1 443 ? 27.946  9.606   -11.441 1.00 89.53 443 A 1 
ATOM 3445 C C   . GLN A 1 443 ? 26.430  9.721   -11.584 1.00 90.62 443 A 1 
ATOM 3446 O O   . GLN A 1 443 ? 25.794  10.636  -11.048 1.00 89.01 443 A 1 
ATOM 3447 C CB  . GLN A 1 443 ? 28.351  8.662   -10.295 1.00 85.69 443 A 1 
ATOM 3448 C CG  . GLN A 1 443 ? 27.951  9.179   -8.903  1.00 75.77 443 A 1 
ATOM 3449 C CD  . GLN A 1 443 ? 28.381  8.272   -7.755  1.00 76.79 443 A 1 
ATOM 3450 O OE1 . GLN A 1 443 ? 28.735  7.116   -7.914  1.00 68.59 443 A 1 
ATOM 3451 N NE2 . GLN A 1 443 ? 28.341  8.757   -6.536  1.00 65.48 443 A 1 
ATOM 3452 N N   . GLU A 1 444 ? 25.843  8.758   -12.291 1.00 89.46 444 A 1 
ATOM 3453 C CA  . GLU A 1 444 ? 24.398  8.583   -12.417 1.00 89.73 444 A 1 
ATOM 3454 C C   . GLU A 1 444 ? 23.988  7.140   -12.120 1.00 89.25 444 A 1 
ATOM 3455 O O   . GLU A 1 444 ? 24.781  6.209   -12.264 1.00 87.19 444 A 1 
ATOM 3456 C CB  . GLU A 1 444 ? 23.896  9.053   -13.795 1.00 87.73 444 A 1 
ATOM 3457 C CG  . GLU A 1 444 ? 24.429  8.240   -14.988 1.00 82.93 444 A 1 
ATOM 3458 C CD  . GLU A 1 444 ? 23.767  8.611   -16.325 1.00 85.50 444 A 1 
ATOM 3459 O OE1 . GLU A 1 444 ? 23.748  7.746   -17.240 1.00 77.19 444 A 1 
ATOM 3460 O OE2 . GLU A 1 444 ? 23.186  9.704   -16.449 1.00 80.90 444 A 1 
ATOM 3461 N N   . TRP A 1 445 ? 22.715  6.946   -11.732 1.00 90.30 445 A 1 
ATOM 3462 C CA  . TRP A 1 445 ? 22.108  5.639   -11.517 1.00 89.60 445 A 1 
ATOM 3463 C C   . TRP A 1 445 ? 20.657  5.649   -11.975 1.00 89.93 445 A 1 
ATOM 3464 O O   . TRP A 1 445 ? 19.917  6.584   -11.674 1.00 88.58 445 A 1 
ATOM 3465 C CB  . TRP A 1 445 ? 22.206  5.264   -10.039 1.00 87.52 445 A 1 
ATOM 3466 C CG  . TRP A 1 445 ? 21.799  3.858   -9.750  1.00 85.05 445 A 1 
ATOM 3467 C CD1 . TRP A 1 445 ? 20.609  3.445   -9.249  1.00 80.83 445 A 1 
ATOM 3468 C CD2 . TRP A 1 445 ? 22.577  2.651   -9.991  1.00 83.02 445 A 1 
ATOM 3469 N NE1 . TRP A 1 445 ? 20.604  2.070   -9.155  1.00 78.16 445 A 1 
ATOM 3470 C CE2 . TRP A 1 445 ? 21.792  1.527   -9.600  1.00 79.97 445 A 1 
ATOM 3471 C CE3 . TRP A 1 445 ? 23.862  2.394   -10.508 1.00 77.09 445 A 1 
ATOM 3472 C CZ2 . TRP A 1 445 ? 22.269  0.214   -9.718  1.00 76.76 445 A 1 
ATOM 3473 C CZ3 . TRP A 1 445 ? 24.353  1.081   -10.628 1.00 74.74 445 A 1 
ATOM 3474 C CH2 . TRP A 1 445 ? 23.557  -0.007  -10.234 1.00 74.37 445 A 1 
ATOM 3475 N N   . LYS A 1 446 ? 20.235  4.609   -12.704 1.00 89.85 446 A 1 
ATOM 3476 C CA  . LYS A 1 446 ? 18.865  4.423   -13.205 1.00 89.93 446 A 1 
ATOM 3477 C C   . LYS A 1 446 ? 18.377  3.031   -12.849 1.00 89.82 446 A 1 
ATOM 3478 O O   . LYS A 1 446 ? 19.112  2.064   -13.024 1.00 88.06 446 A 1 
ATOM 3479 C CB  . LYS A 1 446 ? 18.817  4.620   -14.727 1.00 88.98 446 A 1 
ATOM 3480 C CG  . LYS A 1 446 ? 19.122  6.066   -15.144 1.00 78.04 446 A 1 
ATOM 3481 C CD  . LYS A 1 446 ? 19.357  6.180   -16.653 1.00 78.79 446 A 1 
ATOM 3482 C CE  . LYS A 1 446 ? 19.729  7.630   -16.980 1.00 67.84 446 A 1 
ATOM 3483 N NZ  . LYS A 1 446 ? 20.714  7.745   -18.084 1.00 60.38 446 A 1 
ATOM 3484 N N   . SER A 1 447 ? 17.114  2.908   -12.429 1.00 90.05 447 A 1 
ATOM 3485 C CA  . SER A 1 447 ? 16.441  1.623   -12.216 1.00 89.75 447 A 1 
ATOM 3486 C C   . SER A 1 447 ? 14.982  1.723   -12.651 1.00 90.47 447 A 1 
ATOM 3487 O O   . SER A 1 447 ? 14.396  2.810   -12.625 1.00 89.71 447 A 1 
ATOM 3488 C CB  . SER A 1 447 ? 16.558  1.206   -10.756 1.00 87.92 447 A 1 
ATOM 3489 O OG  . SER A 1 447 ? 15.910  -0.023  -10.521 1.00 77.23 447 A 1 
ATOM 3490 N N   . LYS A 1 448 ? 14.398  0.597   -13.104 1.00 91.37 448 A 1 
ATOM 3491 C CA  . LYS A 1 448 ? 13.027  0.551   -13.636 1.00 92.47 448 A 1 
ATOM 3492 C C   . LYS A 1 448 ? 12.330  -0.756  -13.287 1.00 93.00 448 A 1 
ATOM 3493 O O   . LYS A 1 448 ? 12.943  -1.823  -13.316 1.00 91.44 448 A 1 
ATOM 3494 C CB  . LYS A 1 448 ? 12.994  0.757   -15.164 1.00 91.51 448 A 1 
ATOM 3495 C CG  . LYS A 1 448 ? 13.759  2.005   -15.622 1.00 85.44 448 A 1 
ATOM 3496 C CD  . LYS A 1 448 ? 13.533  2.309   -17.103 1.00 85.14 448 A 1 
ATOM 3497 C CE  . LYS A 1 448 ? 14.328  3.578   -17.426 1.00 75.25 448 A 1 
ATOM 3498 N NZ  . LYS A 1 448 ? 14.121  4.043   -18.809 1.00 66.31 448 A 1 
ATOM 3499 N N   . MET A 1 449 ? 11.017  -0.667  -13.080 1.00 92.53 449 A 1 
ATOM 3500 C CA  . MET A 1 449 ? 10.095  -1.785  -12.933 1.00 92.68 449 A 1 
ATOM 3501 C C   . MET A 1 449 ? 8.911   -1.574  -13.873 1.00 93.65 449 A 1 
ATOM 3502 O O   . MET A 1 449 ? 8.236   -0.547  -13.796 1.00 92.00 449 A 1 
ATOM 3503 C CB  . MET A 1 449 ? 9.660   -1.868  -11.463 1.00 89.88 449 A 1 
ATOM 3504 C CG  . MET A 1 449 ? 8.654   -2.986  -11.217 1.00 79.18 449 A 1 
ATOM 3505 S SD  . MET A 1 449 ? 9.257   -4.632  -11.647 1.00 76.00 449 A 1 
ATOM 3506 C CE  . MET A 1 449 ? 7.805   -5.589  -11.136 1.00 66.20 449 A 1 
ATOM 3507 N N   . ASN A 1 450 ? 8.668   -2.527  -14.780 1.00 95.09 450 A 1 
ATOM 3508 C CA  . ASN A 1 450 ? 7.589   -2.442  -15.760 1.00 95.58 450 A 1 
ATOM 3509 C C   . ASN A 1 450 ? 6.720   -3.697  -15.707 1.00 95.94 450 A 1 
ATOM 3510 O O   . ASN A 1 450 ? 7.238   -4.807  -15.867 1.00 94.75 450 A 1 
ATOM 3511 C CB  . ASN A 1 450 ? 8.166   -2.278  -17.172 1.00 94.88 450 A 1 
ATOM 3512 C CG  . ASN A 1 450 ? 9.038   -1.058  -17.401 1.00 92.25 450 A 1 
ATOM 3513 O OD1 . ASN A 1 450 ? 8.981   -0.027  -16.771 1.00 81.62 450 A 1 
ATOM 3514 N ND2 . ASN A 1 450 ? 9.902   -1.123  -18.381 1.00 82.20 450 A 1 
ATOM 3515 N N   . ASP A 1 451 ? 5.407   -3.515  -15.610 1.00 95.97 451 A 1 
ATOM 3516 C CA  . ASP A 1 451 ? 4.417   -4.581  -15.646 1.00 96.03 451 A 1 
ATOM 3517 C C   . ASP A 1 451 ? 3.486   -4.439  -16.839 1.00 96.66 451 A 1 
ATOM 3518 O O   . ASP A 1 451 ? 2.999   -3.350  -17.153 1.00 95.99 451 A 1 
ATOM 3519 C CB  . ASP A 1 451 ? 3.569   -4.592  -14.374 1.00 94.42 451 A 1 
ATOM 3520 C CG  . ASP A 1 451 ? 4.335   -4.937  -13.114 1.00 92.21 451 A 1 
ATOM 3521 O OD1 . ASP A 1 451 ? 5.470   -5.448  -13.192 1.00 88.07 451 A 1 
ATOM 3522 O OD2 . ASP A 1 451 ? 3.740   -4.709  -12.046 1.00 87.57 451 A 1 
ATOM 3523 N N   . TYR A 1 452 ? 3.161   -5.581  -17.439 1.00 96.94 452 A 1 
ATOM 3524 C CA  . TYR A 1 452 ? 2.155   -5.711  -18.487 1.00 97.06 452 A 1 
ATOM 3525 C C   . TYR A 1 452 ? 1.171   -6.797  -18.067 1.00 96.83 452 A 1 
ATOM 3526 O O   . TYR A 1 452 ? 1.535   -7.970  -17.984 1.00 95.45 452 A 1 
ATOM 3527 C CB  . TYR A 1 452 ? 2.828   -6.044  -19.819 1.00 96.79 452 A 1 
ATOM 3528 C CG  . TYR A 1 452 ? 3.912   -5.070  -20.228 1.00 96.49 452 A 1 
ATOM 3529 C CD1 . TYR A 1 452 ? 3.586   -3.910  -20.958 1.00 92.71 452 A 1 
ATOM 3530 C CD2 . TYR A 1 452 ? 5.248   -5.314  -19.854 1.00 93.53 452 A 1 
ATOM 3531 C CE1 . TYR A 1 452 ? 4.597   -3.005  -21.325 1.00 91.81 452 A 1 
ATOM 3532 C CE2 . TYR A 1 452 ? 6.262   -4.406  -20.216 1.00 92.62 452 A 1 
ATOM 3533 C CZ  . TYR A 1 452 ? 5.938   -3.253  -20.957 1.00 93.55 452 A 1 
ATOM 3534 O OH  . TYR A 1 452 ? 6.919   -2.380  -21.311 1.00 91.12 452 A 1 
ATOM 3535 N N   . GLY A 1 453 ? -0.070  -6.424  -17.765 1.00 97.09 453 A 1 
ATOM 3536 C CA  . GLY A 1 453 ? -1.075  -7.301  -17.186 1.00 96.96 453 A 1 
ATOM 3537 C C   . GLY A 1 453 ? -2.319  -7.462  -18.041 1.00 97.65 453 A 1 
ATOM 3538 O O   . GLY A 1 453 ? -2.722  -6.562  -18.780 1.00 97.03 453 A 1 
ATOM 3539 N N   . MET A 1 454 ? -2.976  -8.624  -17.888 1.00 97.47 454 A 1 
ATOM 3540 C CA  . MET A 1 454 ? -4.343  -8.850  -18.333 1.00 97.31 454 A 1 
ATOM 3541 C C   . MET A 1 454 ? -5.138  -9.549  -17.233 1.00 97.39 454 A 1 
ATOM 3542 O O   . MET A 1 454 ? -4.625  -10.420 -16.532 1.00 96.08 454 A 1 
ATOM 3543 C CB  . MET A 1 454 ? -4.397  -9.619  -19.658 1.00 95.28 454 A 1 
ATOM 3544 C CG  . MET A 1 454 ? -3.733  -11.001 -19.608 1.00 83.62 454 A 1 
ATOM 3545 S SD  . MET A 1 454 ? -3.927  -11.941 -21.147 1.00 80.27 454 A 1 
ATOM 3546 C CE  . MET A 1 454 ? -2.559  -13.101 -21.005 1.00 64.71 454 A 1 
ATOM 3547 N N   . LYS A 1 455 ? -6.412  -9.176  -17.079 1.00 97.13 455 A 1 
ATOM 3548 C CA  . LYS A 1 455 ? -7.352  -9.796  -16.144 1.00 96.91 455 A 1 
ATOM 3549 C C   . LYS A 1 455 ? -8.664  -10.098 -16.845 1.00 97.17 455 A 1 
ATOM 3550 O O   . LYS A 1 455 ? -9.157  -9.280  -17.617 1.00 96.35 455 A 1 
ATOM 3551 C CB  . LYS A 1 455 ? -7.591  -8.910  -14.910 1.00 95.05 455 A 1 
ATOM 3552 C CG  . LYS A 1 455 ? -6.328  -8.466  -14.161 1.00 88.59 455 A 1 
ATOM 3553 C CD  . LYS A 1 455 ? -6.739  -7.780  -12.850 1.00 88.00 455 A 1 
ATOM 3554 C CE  . LYS A 1 455 ? -5.539  -7.289  -12.037 1.00 78.29 455 A 1 
ATOM 3555 N NZ  . LYS A 1 455 ? -6.001  -6.504  -10.859 1.00 74.09 455 A 1 
ATOM 3556 N N   . ALA A 1 456 ? -9.234  -11.272 -16.548 1.00 97.16 456 A 1 
ATOM 3557 C CA  . ALA A 1 456 ? -10.582 -11.655 -16.933 1.00 97.22 456 A 1 
ATOM 3558 C C   . ALA A 1 456 ? -11.338 -12.066 -15.667 1.00 97.14 456 A 1 
ATOM 3559 O O   . ALA A 1 456 ? -11.105 -13.149 -15.128 1.00 96.19 456 A 1 
ATOM 3560 C CB  . ALA A 1 456 ? -10.504 -12.775 -17.975 1.00 96.87 456 A 1 
ATOM 3561 N N   . ASP A 1 457 ? -12.212 -11.194 -15.182 1.00 96.69 457 A 1 
ATOM 3562 C CA  . ASP A 1 457 ? -12.979 -11.377 -13.956 1.00 96.07 457 A 1 
ATOM 3563 C C   . ASP A 1 457 ? -14.456 -11.592 -14.293 1.00 95.91 457 A 1 
ATOM 3564 O O   . ASP A 1 457 ? -15.043 -10.829 -15.061 1.00 94.76 457 A 1 
ATOM 3565 C CB  . ASP A 1 457 ? -12.812 -10.163 -13.026 1.00 94.52 457 A 1 
ATOM 3566 C CG  . ASP A 1 457 ? -11.362 -9.825  -12.656 1.00 90.35 457 A 1 
ATOM 3567 O OD1 . ASP A 1 457 ? -10.589 -10.755 -12.345 1.00 84.63 457 A 1 
ATOM 3568 O OD2 . ASP A 1 457 ? -11.041 -8.616  -12.635 1.00 84.67 457 A 1 
ATOM 3569 N N   . PHE A 1 458 ? -15.076 -12.589 -13.673 1.00 95.37 458 A 1 
ATOM 3570 C CA  . PHE A 1 458 ? -16.476 -12.948 -13.856 1.00 95.50 458 A 1 
ATOM 3571 C C   . PHE A 1 458 ? -17.211 -12.935 -12.517 1.00 95.10 458 A 1 
ATOM 3572 O O   . PHE A 1 458 ? -16.710 -13.421 -11.505 1.00 93.98 458 A 1 
ATOM 3573 C CB  . PHE A 1 458 ? -16.585 -14.316 -14.532 1.00 95.49 458 A 1 
ATOM 3574 C CG  . PHE A 1 458 ? -15.925 -14.390 -15.896 1.00 95.92 458 A 1 
ATOM 3575 C CD1 . PHE A 1 458 ? -16.667 -14.124 -17.062 1.00 93.12 458 A 1 
ATOM 3576 C CD2 . PHE A 1 458 ? -14.555 -14.702 -15.998 1.00 93.89 458 A 1 
ATOM 3577 C CE1 . PHE A 1 458 ? -16.046 -14.175 -18.321 1.00 92.60 458 A 1 
ATOM 3578 C CE2 . PHE A 1 458 ? -13.932 -14.746 -17.256 1.00 92.88 458 A 1 
ATOM 3579 C CZ  . PHE A 1 458 ? -14.677 -14.486 -18.417 1.00 94.09 458 A 1 
ATOM 3580 N N   . SER A 1 459 ? -18.424 -12.403 -12.520 1.00 94.39 459 A 1 
ATOM 3581 C CA  . SER A 1 459 ? -19.375 -12.468 -11.414 1.00 92.92 459 A 1 
ATOM 3582 C C   . SER A 1 459 ? -20.621 -13.197 -11.891 1.00 92.87 459 A 1 
ATOM 3583 O O   . SER A 1 459 ? -21.237 -12.786 -12.875 1.00 91.11 459 A 1 
ATOM 3584 C CB  . SER A 1 459 ? -19.732 -11.069 -10.914 1.00 90.46 459 A 1 
ATOM 3585 O OG  . SER A 1 459 ? -18.579 -10.412 -10.425 1.00 75.82 459 A 1 
ATOM 3586 N N   . TYR A 1 460 ? -20.995 -14.273 -11.192 1.00 92.77 460 A 1 
ATOM 3587 C CA  . TYR A 1 460 ? -22.167 -15.087 -11.480 1.00 92.25 460 A 1 
ATOM 3588 C C   . TYR A 1 460 ? -23.094 -15.129 -10.266 1.00 91.77 460 A 1 
ATOM 3589 O O   . TYR A 1 460 ? -22.680 -15.449 -9.153  1.00 90.41 460 A 1 
ATOM 3590 C CB  . TYR A 1 460 ? -21.724 -16.483 -11.939 1.00 91.42 460 A 1 
ATOM 3591 C CG  . TYR A 1 460 ? -22.862 -17.459 -12.206 1.00 90.12 460 A 1 
ATOM 3592 C CD1 . TYR A 1 460 ? -22.815 -18.761 -11.670 1.00 84.40 460 A 1 
ATOM 3593 C CD2 . TYR A 1 460 ? -23.963 -17.072 -12.993 1.00 84.79 460 A 1 
ATOM 3594 C CE1 . TYR A 1 460 ? -23.859 -19.671 -11.922 1.00 82.66 460 A 1 
ATOM 3595 C CE2 . TYR A 1 460 ? -25.020 -17.972 -13.235 1.00 82.23 460 A 1 
ATOM 3596 C CZ  . TYR A 1 460 ? -24.965 -19.276 -12.701 1.00 83.89 460 A 1 
ATOM 3597 O OH  . TYR A 1 460 ? -25.984 -20.144 -12.932 1.00 82.46 460 A 1 
ATOM 3598 N N   . LEU A 1 461 ? -24.363 -14.804 -10.488 1.00 89.41 461 A 1 
ATOM 3599 C CA  . LEU A 1 461 ? -25.440 -14.775 -9.500  1.00 87.45 461 A 1 
ATOM 3600 C C   . LEU A 1 461 ? -26.435 -15.913 -9.797  1.00 86.74 461 A 1 
ATOM 3601 O O   . LEU A 1 461 ? -27.484 -15.672 -10.401 1.00 84.31 461 A 1 
ATOM 3602 C CB  . LEU A 1 461 ? -26.097 -13.379 -9.540  1.00 85.23 461 A 1 
ATOM 3603 C CG  . LEU A 1 461 ? -25.185 -12.237 -9.054  1.00 78.74 461 A 1 
ATOM 3604 C CD1 . LEU A 1 461 ? -25.716 -10.887 -9.528  1.00 72.41 461 A 1 
ATOM 3605 C CD2 . LEU A 1 461 ? -25.108 -12.205 -7.526  1.00 72.01 461 A 1 
ATOM 3606 N N   . PRO A 1 462 ? -26.125 -17.185 -9.419  1.00 88.33 462 A 1 
ATOM 3607 C CA  . PRO A 1 462 ? -27.002 -18.321 -9.718  1.00 86.26 462 A 1 
ATOM 3608 C C   . PRO A 1 462 ? -28.384 -18.167 -9.079  1.00 84.54 462 A 1 
ATOM 3609 O O   . PRO A 1 462 ? -29.398 -18.537 -9.676  1.00 80.31 462 A 1 
ATOM 3610 C CB  . PRO A 1 462 ? -26.256 -19.556 -9.193  1.00 85.39 462 A 1 
ATOM 3611 C CG  . PRO A 1 462 ? -25.287 -19.009 -8.143  1.00 85.21 462 A 1 
ATOM 3612 C CD  . PRO A 1 462 ? -24.945 -17.626 -8.680  1.00 88.16 462 A 1 
ATOM 3613 N N   . ASN A 1 463 ? -28.422 -17.596 -7.867  1.00 84.04 463 A 1 
ATOM 3614 C CA  . ASN A 1 463 ? -29.619 -17.327 -7.076  1.00 82.16 463 A 1 
ATOM 3615 C C   . ASN A 1 463 ? -29.359 -16.152 -6.104  1.00 81.76 463 A 1 
ATOM 3616 O O   . ASN A 1 463 ? -28.204 -15.755 -5.941  1.00 79.10 463 A 1 
ATOM 3617 C CB  . ASN A 1 463 ? -30.019 -18.640 -6.374  1.00 79.87 463 A 1 
ATOM 3618 C CG  . ASN A 1 463 ? -28.964 -19.165 -5.427  1.00 79.02 463 A 1 
ATOM 3619 O OD1 . ASN A 1 463 ? -28.476 -18.460 -4.564  1.00 72.98 463 A 1 
ATOM 3620 N ND2 . ASN A 1 463 ? -28.577 -20.411 -5.546  1.00 74.04 463 A 1 
ATOM 3621 N N   . PRO A 1 464 ? -30.385 -15.604 -5.415  1.00 81.07 464 A 1 
ATOM 3622 C CA  . PRO A 1 464 ? -30.223 -14.446 -4.528  1.00 79.11 464 A 1 
ATOM 3623 C C   . PRO A 1 464 ? -29.307 -14.677 -3.318  1.00 80.40 464 A 1 
ATOM 3624 O O   . PRO A 1 464 ? -28.877 -13.727 -2.677  1.00 78.62 464 A 1 
ATOM 3625 C CB  . PRO A 1 464 ? -31.639 -14.098 -4.048  1.00 76.92 464 A 1 
ATOM 3626 C CG  . PRO A 1 464 ? -32.542 -14.688 -5.125  1.00 74.68 464 A 1 
ATOM 3627 C CD  . PRO A 1 464 ? -31.783 -15.936 -5.558  1.00 77.00 464 A 1 
ATOM 3628 N N   . THR A 1 465 ? -29.031 -15.937 -2.959  1.00 82.90 465 A 1 
ATOM 3629 C CA  . THR A 1 465 ? -28.238 -16.284 -1.774  1.00 84.09 465 A 1 
ATOM 3630 C C   . THR A 1 465 ? -26.775 -16.572 -2.089  1.00 86.19 465 A 1 
ATOM 3631 O O   . THR A 1 465 ? -25.993 -16.679 -1.152  1.00 84.63 465 A 1 
ATOM 3632 C CB  . THR A 1 465 ? -28.848 -17.476 -1.025  1.00 81.73 465 A 1 
ATOM 3633 O OG1 . THR A 1 465 ? -28.965 -18.602 -1.858  1.00 75.24 465 A 1 
ATOM 3634 C CG2 . THR A 1 465 ? -30.251 -17.168 -0.504  1.00 73.63 465 A 1 
ATOM 3635 N N   . ASN A 1 466 ? -26.393 -16.699 -3.359  1.00 86.57 466 A 1 
ATOM 3636 C CA  . ASN A 1 466 ? -25.034 -17.035 -3.777  1.00 87.49 466 A 1 
ATOM 3637 C C   . ASN A 1 466 ? -24.498 -16.016 -4.779  1.00 87.76 466 A 1 
ATOM 3638 O O   . ASN A 1 466 ? -25.128 -15.751 -5.804  1.00 86.45 466 A 1 
ATOM 3639 C CB  . ASN A 1 466 ? -24.997 -18.453 -4.365  1.00 87.51 466 A 1 
ATOM 3640 C CG  . ASN A 1 466 ? -25.189 -19.518 -3.308  1.00 86.46 466 A 1 
ATOM 3641 O OD1 . ASN A 1 466 ? -24.266 -19.926 -2.627  1.00 79.71 466 A 1 
ATOM 3642 N ND2 . ASN A 1 466 ? -26.395 -19.996 -3.121  1.00 80.63 466 A 1 
ATOM 3643 N N   . HIS A 1 467 ? -23.293 -15.504 -4.505  1.00 90.16 467 A 1 
ATOM 3644 C CA  . HIS A 1 467 ? -22.558 -14.605 -5.391  1.00 90.55 467 A 1 
ATOM 3645 C C   . HIS A 1 467 ? -21.173 -15.192 -5.675  1.00 92.25 467 A 1 
ATOM 3646 O O   . HIS A 1 467 ? -20.248 -15.070 -4.869  1.00 91.53 467 A 1 
ATOM 3647 C CB  . HIS A 1 467 ? -22.498 -13.212 -4.758  1.00 87.90 467 A 1 
ATOM 3648 C CG  . HIS A 1 467 ? -21.831 -12.151 -5.608  1.00 79.51 467 A 1 
ATOM 3649 N ND1 . HIS A 1 467 ? -21.481 -10.889 -5.156  1.00 67.00 467 A 1 
ATOM 3650 C CD2 . HIS A 1 467 ? -21.488 -12.207 -6.936  1.00 68.52 467 A 1 
ATOM 3651 C CE1 . HIS A 1 467 ? -20.963 -10.210 -6.188  1.00 64.16 467 A 1 
ATOM 3652 N NE2 . HIS A 1 467 ? -20.937 -10.971 -7.295  1.00 67.24 467 A 1 
ATOM 3653 N N   . LEU A 1 468 ? -21.035 -15.841 -6.816  1.00 92.79 468 A 1 
ATOM 3654 C CA  . LEU A 1 468 ? -19.809 -16.487 -7.262  1.00 93.86 468 A 1 
ATOM 3655 C C   . LEU A 1 468 ? -18.952 -15.505 -8.068  1.00 94.25 468 A 1 
ATOM 3656 O O   . LEU A 1 468 ? -19.423 -14.910 -9.036  1.00 93.14 468 A 1 
ATOM 3657 C CB  . LEU A 1 468 ? -20.195 -17.732 -8.080  1.00 93.37 468 A 1 
ATOM 3658 C CG  . LEU A 1 468 ? -19.003 -18.599 -8.516  1.00 86.17 468 A 1 
ATOM 3659 C CD1 . LEU A 1 468 ? -18.375 -19.325 -7.329  1.00 78.40 468 A 1 
ATOM 3660 C CD2 . LEU A 1 468 ? -19.473 -19.657 -9.515  1.00 79.49 468 A 1 
ATOM 3661 N N   . LYS A 1 469 ? -17.673 -15.382 -7.703  1.00 94.68 469 A 1 
ATOM 3662 C CA  . LYS A 1 469 ? -16.652 -14.636 -8.448  1.00 94.95 469 A 1 
ATOM 3663 C C   . LYS A 1 469 ? -15.540 -15.588 -8.848  1.00 95.93 469 A 1 
ATOM 3664 O O   . LYS A 1 469 ? -15.059 -16.359 -8.023  1.00 95.32 469 A 1 
ATOM 3665 C CB  . LYS A 1 469 ? -16.102 -13.475 -7.607  1.00 93.48 469 A 1 
ATOM 3666 C CG  . LYS A 1 469 ? -17.160 -12.402 -7.311  1.00 87.83 469 A 1 
ATOM 3667 C CD  . LYS A 1 469 ? -16.587 -11.312 -6.393  1.00 82.53 469 A 1 
ATOM 3668 C CE  . LYS A 1 469 ? -17.687 -10.320 -6.011  1.00 73.73 469 A 1 
ATOM 3669 N NZ  . LYS A 1 469 ? -17.322 -9.507  -4.816  1.00 64.98 469 A 1 
ATOM 3670 N N   . PHE A 1 470 ? -15.109 -15.541 -10.103 1.00 95.52 470 A 1 
ATOM 3671 C CA  . PHE A 1 470 ? -13.991 -16.347 -10.589 1.00 96.28 470 A 1 
ATOM 3672 C C   . PHE A 1 470 ? -13.269 -15.619 -11.715 1.00 96.57 470 A 1 
ATOM 3673 O O   . PHE A 1 470 ? -13.839 -14.741 -12.356 1.00 95.60 470 A 1 
ATOM 3674 C CB  . PHE A 1 470 ? -14.480 -17.737 -11.026 1.00 95.86 470 A 1 
ATOM 3675 C CG  . PHE A 1 470 ? -15.481 -17.729 -12.165 1.00 96.01 470 A 1 
ATOM 3676 C CD1 . PHE A 1 470 ? -16.852 -17.541 -11.903 1.00 93.28 470 A 1 
ATOM 3677 C CD2 . PHE A 1 470 ? -15.047 -17.905 -13.490 1.00 94.00 470 A 1 
ATOM 3678 C CE1 . PHE A 1 470 ? -17.778 -17.530 -12.957 1.00 92.54 470 A 1 
ATOM 3679 C CE2 . PHE A 1 470 ? -15.974 -17.894 -14.546 1.00 92.64 470 A 1 
ATOM 3680 C CZ  . PHE A 1 470 ? -17.344 -17.709 -14.281 1.00 92.78 470 A 1 
ATOM 3681 N N   . GLY A 1 471 ? -12.013 -15.964 -11.955 1.00 96.69 471 A 1 
ATOM 3682 C CA  . GLY A 1 471 ? -11.264 -15.290 -13.005 1.00 96.89 471 A 1 
ATOM 3683 C C   . GLY A 1 471 ? -9.829  -15.751 -13.131 1.00 97.28 471 A 1 
ATOM 3684 O O   . GLY A 1 471 ? -9.366  -16.642 -12.413 1.00 96.46 471 A 1 
ATOM 3685 N N   . TYR A 1 472 ? -9.138  -15.132 -14.081 1.00 97.19 472 A 1 
ATOM 3686 C CA  . TYR A 1 472 ? -7.746  -15.378 -14.403 1.00 97.35 472 A 1 
ATOM 3687 C C   . TYR A 1 472 ? -7.000  -14.058 -14.574 1.00 97.15 472 A 1 
ATOM 3688 O O   . TYR A 1 472 ? -7.450  -13.173 -15.300 1.00 96.33 472 A 1 
ATOM 3689 C CB  . TYR A 1 472 ? -7.661  -16.221 -15.672 1.00 96.95 472 A 1 
ATOM 3690 C CG  . TYR A 1 472 ? -6.242  -16.397 -16.179 1.00 96.58 472 A 1 
ATOM 3691 C CD1 . TYR A 1 472 ? -5.803  -15.680 -17.310 1.00 92.43 472 A 1 
ATOM 3692 C CD2 . TYR A 1 472 ? -5.353  -17.255 -15.505 1.00 93.28 472 A 1 
ATOM 3693 C CE1 . TYR A 1 472 ? -4.490  -15.843 -17.778 1.00 91.73 472 A 1 
ATOM 3694 C CE2 . TYR A 1 472 ? -4.036  -17.417 -15.973 1.00 92.03 472 A 1 
ATOM 3695 C CZ  . TYR A 1 472 ? -3.609  -16.718 -17.118 1.00 93.43 472 A 1 
ATOM 3696 O OH  . TYR A 1 472 ? -2.352  -16.895 -17.596 1.00 91.23 472 A 1 
ATOM 3697 N N   . ASN A 1 473 ? -5.835  -13.970 -13.925 1.00 97.35 473 A 1 
ATOM 3698 C CA  . ASN A 1 473 ? -4.942  -12.823 -13.998 1.00 96.89 473 A 1 
ATOM 3699 C C   . ASN A 1 473 ? -3.581  -13.279 -14.522 1.00 97.04 473 A 1 
ATOM 3700 O O   . ASN A 1 473 ? -3.061  -14.312 -14.097 1.00 96.09 473 A 1 
ATOM 3701 C CB  . ASN A 1 473 ? -4.811  -12.154 -12.614 1.00 95.36 473 A 1 
ATOM 3702 C CG  . ASN A 1 473 ? -6.122  -11.670 -12.012 1.00 82.71 473 A 1 
ATOM 3703 O OD1 . ASN A 1 473 ? -7.165  -11.644 -12.623 1.00 71.50 473 A 1 
ATOM 3704 N ND2 . ASN A 1 473 ? -6.123  -11.266 -10.767 1.00 71.96 473 A 1 
ATOM 3705 N N   . PHE A 1 474 ? -2.984  -12.482 -15.400 1.00 96.81 474 A 1 
ATOM 3706 C CA  . PHE A 1 474 ? -1.627  -12.654 -15.894 1.00 96.88 474 A 1 
ATOM 3707 C C   . PHE A 1 474 ? -0.889  -11.324 -15.814 1.00 96.88 474 A 1 
ATOM 3708 O O   . PHE A 1 474 ? -1.435  -10.300 -16.215 1.00 96.16 474 A 1 
ATOM 3709 C CB  . PHE A 1 474 ? -1.668  -13.173 -17.329 1.00 96.70 474 A 1 
ATOM 3710 C CG  . PHE A 1 474 ? -0.314  -13.203 -18.005 1.00 96.51 474 A 1 
ATOM 3711 C CD1 . PHE A 1 474 ? 0.070   -12.174 -18.889 1.00 93.13 474 A 1 
ATOM 3712 C CD2 . PHE A 1 474 ? 0.578   -14.254 -17.736 1.00 93.99 474 A 1 
ATOM 3713 C CE1 . PHE A 1 474 ? 1.329   -12.213 -19.513 1.00 92.79 474 A 1 
ATOM 3714 C CE2 . PHE A 1 474 ? 1.835   -14.292 -18.361 1.00 93.02 474 A 1 
ATOM 3715 C CZ  . PHE A 1 474 ? 2.209   -13.278 -19.257 1.00 94.21 474 A 1 
ATOM 3716 N N   . ILE A 1 475 ? 0.358   -11.345 -15.311 1.00 96.69 475 A 1 
ATOM 3717 C CA  . ILE A 1 475 ? 1.250   -10.186 -15.303 1.00 96.46 475 A 1 
ATOM 3718 C C   . ILE A 1 475 ? 2.624   -10.639 -15.792 1.00 96.58 475 A 1 
ATOM 3719 O O   . ILE A 1 475 ? 3.183   -11.613 -15.296 1.00 96.16 475 A 1 
ATOM 3720 C CB  . ILE A 1 475 ? 1.317   -9.505  -13.914 1.00 95.64 475 A 1 
ATOM 3721 C CG1 . ILE A 1 475 ? -0.098  -9.151  -13.384 1.00 91.82 475 A 1 
ATOM 3722 C CG2 . ILE A 1 475 ? 2.180   -8.233  -14.015 1.00 91.62 475 A 1 
ATOM 3723 C CD1 . ILE A 1 475 ? -0.126  -8.548  -11.974 1.00 79.50 475 A 1 
ATOM 3724 N N   . TYR A 1 476 ? 3.170   -9.927  -16.770 1.00 96.58 476 A 1 
ATOM 3725 C CA  . TYR A 1 476 ? 4.554   -10.051 -17.196 1.00 96.70 476 A 1 
ATOM 3726 C C   . TYR A 1 476 ? 5.365   -8.910  -16.588 1.00 96.37 476 A 1 
ATOM 3727 O O   . TYR A 1 476 ? 5.063   -7.740  -16.830 1.00 95.69 476 A 1 
ATOM 3728 C CB  . TYR A 1 476 ? 4.621   -10.046 -18.721 1.00 96.76 476 A 1 
ATOM 3729 C CG  . TYR A 1 476 ? 6.032   -10.154 -19.259 1.00 96.43 476 A 1 
ATOM 3730 C CD1 . TYR A 1 476 ? 6.699   -9.010  -19.742 1.00 92.88 476 A 1 
ATOM 3731 C CD2 . TYR A 1 476 ? 6.682   -11.401 -19.267 1.00 93.70 476 A 1 
ATOM 3732 C CE1 . TYR A 1 476 ? 8.002   -9.120  -20.253 1.00 92.79 476 A 1 
ATOM 3733 C CE2 . TYR A 1 476 ? 7.989   -11.515 -19.777 1.00 93.27 476 A 1 
ATOM 3734 C CZ  . TYR A 1 476 ? 8.646   -10.374 -20.280 1.00 94.31 476 A 1 
ATOM 3735 O OH  . TYR A 1 476 ? 9.896   -10.484 -20.797 1.00 92.52 476 A 1 
ATOM 3736 N N   . HIS A 1 477 ? 6.397   -9.265  -15.813 1.00 96.59 477 A 1 
ATOM 3737 C CA  . HIS A 1 477 ? 7.272   -8.344  -15.106 1.00 96.16 477 A 1 
ATOM 3738 C C   . HIS A 1 477 ? 8.601   -8.203  -15.831 1.00 96.23 477 A 1 
ATOM 3739 O O   . HIS A 1 477 ? 9.218   -9.197  -16.232 1.00 95.58 477 A 1 
ATOM 3740 C CB  . HIS A 1 477 ? 7.498   -8.842  -13.678 1.00 95.23 477 A 1 
ATOM 3741 C CG  . HIS A 1 477 ? 6.232   -9.061  -12.895 1.00 94.64 477 A 1 
ATOM 3742 N ND1 . HIS A 1 477 ? 5.418   -8.083  -12.375 1.00 87.71 477 A 1 
ATOM 3743 C CD2 . HIS A 1 477 ? 5.684   -10.269 -12.549 1.00 89.07 477 A 1 
ATOM 3744 C CE1 . HIS A 1 477 ? 4.408   -8.691  -11.726 1.00 90.05 477 A 1 
ATOM 3745 N NE2 . HIS A 1 477 ? 4.537   -10.020 -11.806 1.00 90.38 477 A 1 
ATOM 3746 N N   . ARG A 1 478 ? 9.076   -6.970  -15.950 1.00 96.07 478 A 1 
ATOM 3747 C CA  . ARG A 1 478 ? 10.403  -6.624  -16.446 1.00 96.08 478 A 1 
ATOM 3748 C C   . ARG A 1 478 ? 11.105  -5.716  -15.448 1.00 95.50 478 A 1 
ATOM 3749 O O   . ARG A 1 478 ? 10.731  -4.553  -15.289 1.00 93.78 478 A 1 
ATOM 3750 C CB  . ARG A 1 478 ? 10.270  -5.974  -17.824 1.00 95.62 478 A 1 
ATOM 3751 C CG  . ARG A 1 478 ? 11.638  -5.599  -18.404 1.00 89.30 478 A 1 
ATOM 3752 C CD  . ARG A 1 478 ? 11.425  -4.859  -19.720 1.00 88.59 478 A 1 
ATOM 3753 N NE  . ARG A 1 478 ? 12.708  -4.460  -20.325 1.00 78.11 478 A 1 
ATOM 3754 C CZ  . ARG A 1 478 ? 12.848  -3.649  -21.356 1.00 72.37 478 A 1 
ATOM 3755 N NH1 . ARG A 1 478 ? 11.824  -3.087  -21.935 1.00 65.57 478 A 1 
ATOM 3756 N NH2 . ARG A 1 478 ? 14.020  -3.383  -21.830 1.00 59.88 478 A 1 
ATOM 3757 N N   . PHE A 1 479 ? 12.174  -6.237  -14.851 1.00 94.10 479 A 1 
ATOM 3758 C CA  . PHE A 1 479 ? 13.039  -5.516  -13.928 1.00 93.55 479 A 1 
ATOM 3759 C C   . PHE A 1 479 ? 14.265  -4.994  -14.673 1.00 93.71 479 A 1 
ATOM 3760 O O   . PHE A 1 479 ? 14.855  -5.688  -15.505 1.00 92.75 479 A 1 
ATOM 3761 C CB  . PHE A 1 479 ? 13.433  -6.425  -12.756 1.00 92.40 479 A 1 
ATOM 3762 C CG  . PHE A 1 479 ? 12.263  -7.063  -12.029 1.00 91.50 479 A 1 
ATOM 3763 C CD1 . PHE A 1 479 ? 11.773  -6.494  -10.840 1.00 87.38 479 A 1 
ATOM 3764 C CD2 . PHE A 1 479 ? 11.670  -8.237  -12.536 1.00 88.51 479 A 1 
ATOM 3765 C CE1 . PHE A 1 479 ? 10.699  -7.092  -10.160 1.00 86.78 479 A 1 
ATOM 3766 C CE2 . PHE A 1 479 ? 10.588  -8.831  -11.864 1.00 86.56 479 A 1 
ATOM 3767 C CZ  . PHE A 1 479 ? 10.105  -8.261  -10.674 1.00 87.39 479 A 1 
ATOM 3768 N N   . THR A 1 480 ? 14.659  -3.765  -14.381 1.00 91.77 480 A 1 
ATOM 3769 C CA  . THR A 1 480 ? 15.961  -3.197  -14.737 1.00 90.56 480 A 1 
ATOM 3770 C C   . THR A 1 480 ? 16.638  -2.805  -13.426 1.00 89.91 480 A 1 
ATOM 3771 O O   . THR A 1 480 ? 16.456  -1.668  -12.992 1.00 87.82 480 A 1 
ATOM 3772 C CB  . THR A 1 480 ? 15.815  -1.996  -15.689 1.00 89.94 480 A 1 
ATOM 3773 O OG1 . THR A 1 480 ? 15.026  -2.351  -16.810 1.00 85.02 480 A 1 
ATOM 3774 C CG2 . THR A 1 480 ? 17.162  -1.507  -16.218 1.00 84.58 480 A 1 
ATOM 3775 N N   . PRO A 1 481 ? 17.366  -3.731  -12.761 1.00 89.41 481 A 1 
ATOM 3776 C CA  . PRO A 1 481 ? 17.867  -3.536  -11.394 1.00 87.54 481 A 1 
ATOM 3777 C C   . PRO A 1 481 ? 18.727  -2.284  -11.247 1.00 86.76 481 A 1 
ATOM 3778 O O   . PRO A 1 481 ? 18.576  -1.533  -10.287 1.00 83.03 481 A 1 
ATOM 3779 C CB  . PRO A 1 481 ? 18.650  -4.809  -11.049 1.00 86.11 481 A 1 
ATOM 3780 C CG  . PRO A 1 481 ? 17.980  -5.878  -11.907 1.00 85.25 481 A 1 
ATOM 3781 C CD  . PRO A 1 481 ? 17.623  -5.110  -13.179 1.00 88.46 481 A 1 
ATOM 3782 N N   . GLY A 1 482 ? 19.571  -2.009  -12.247 1.00 88.01 482 A 1 
ATOM 3783 C CA  . GLY A 1 482 ? 20.294  -0.754  -12.314 1.00 87.91 482 A 1 
ATOM 3784 C C   . GLY A 1 482 ? 21.220  -0.621  -13.516 1.00 89.74 482 A 1 
ATOM 3785 O O   . GLY A 1 482 ? 21.772  -1.593  -14.026 1.00 87.47 482 A 1 
ATOM 3786 N N   . GLU A 1 483 ? 21.402  0.621   -13.945 1.00 89.58 483 A 1 
ATOM 3787 C CA  . GLU A 1 483 ? 22.438  1.042   -14.887 1.00 90.40 483 A 1 
ATOM 3788 C C   . GLU A 1 483 ? 22.989  2.404   -14.457 1.00 90.60 483 A 1 
ATOM 3789 O O   . GLU A 1 483 ? 22.234  3.287   -14.033 1.00 87.08 483 A 1 
ATOM 3790 C CB  . GLU A 1 483 ? 21.900  1.051   -16.334 1.00 87.29 483 A 1 
ATOM 3791 C CG  . GLU A 1 483 ? 20.741  2.039   -16.582 1.00 75.83 483 A 1 
ATOM 3792 C CD  . GLU A 1 483 ? 20.189  2.040   -18.021 1.00 79.47 483 A 1 
ATOM 3793 O OE1 . GLU A 1 483 ? 19.478  3.024   -18.366 1.00 69.88 483 A 1 
ATOM 3794 O OE2 . GLU A 1 483 ? 20.422  1.068   -18.776 1.00 73.28 483 A 1 
ATOM 3795 N N   . GLY A 1 484 ? 24.297  2.605   -14.533 1.00 89.18 484 A 1 
ATOM 3796 C CA  . GLY A 1 484 ? 24.895  3.857   -14.075 1.00 88.72 484 A 1 
ATOM 3797 C C   . GLY A 1 484 ? 26.415  3.847   -14.061 1.00 89.68 484 A 1 
ATOM 3798 O O   . GLY A 1 484 ? 27.053  3.082   -14.780 1.00 86.88 484 A 1 
ATOM 3799 N N   . GLY A 1 485 ? 26.985  4.735   -13.253 1.00 87.84 485 A 1 
ATOM 3800 C CA  . GLY A 1 485 ? 28.424  4.978   -13.162 1.00 87.63 485 A 1 
ATOM 3801 C C   . GLY A 1 485 ? 28.797  6.370   -13.660 1.00 89.17 485 A 1 
ATOM 3802 O O   . GLY A 1 485 ? 27.953  7.270   -13.706 1.00 86.00 485 A 1 
ATOM 3803 N N   . GLY A 1 486 ? 30.063  6.549   -14.027 1.00 85.49 486 A 1 
ATOM 3804 C CA  . GLY A 1 486 ? 30.609  7.832   -14.464 1.00 84.81 486 A 1 
ATOM 3805 C C   . GLY A 1 486 ? 29.890  8.429   -15.680 1.00 86.38 486 A 1 
ATOM 3806 O O   . GLY A 1 486 ? 29.525  7.718   -16.617 1.00 83.99 486 A 1 
ATOM 3807 N N   . THR A 1 487 ? 29.677  9.759   -15.658 1.00 86.92 487 A 1 
ATOM 3808 C CA  . THR A 1 487 ? 28.924  10.479  -16.702 1.00 86.27 487 A 1 
ATOM 3809 C C   . THR A 1 487 ? 29.803  11.088  -17.795 1.00 85.95 487 A 1 
ATOM 3810 O O   . THR A 1 487 ? 29.267  11.513  -18.816 1.00 79.32 487 A 1 
ATOM 3811 C CB  . THR A 1 487 ? 28.032  11.574  -16.105 1.00 84.37 487 A 1 
ATOM 3812 O OG1 . THR A 1 487 ? 28.787  12.497  -15.360 1.00 79.59 487 A 1 
ATOM 3813 C CG2 . THR A 1 487 ? 26.959  11.001  -15.185 1.00 78.20 487 A 1 
ATOM 3814 N N   . SER A 1 488 ? 31.117  11.144  -17.605 1.00 86.11 488 A 1 
ATOM 3815 C CA  . SER A 1 488 ? 32.087  11.686  -18.567 1.00 84.79 488 A 1 
ATOM 3816 C C   . SER A 1 488 ? 33.114  10.630  -18.982 1.00 85.94 488 A 1 
ATOM 3817 O O   . SER A 1 488 ? 33.329  9.642   -18.283 1.00 82.27 488 A 1 
ATOM 3818 C CB  . SER A 1 488 ? 32.777  12.928  -17.980 1.00 81.29 488 A 1 
ATOM 3819 O OG  . SER A 1 488 ? 33.644  12.550  -16.932 1.00 74.98 488 A 1 
ATOM 3820 N N   . ASN A 1 489 ? 33.784  10.862  -20.121 1.00 88.08 489 A 1 
ATOM 3821 C CA  . ASN A 1 489 ? 34.896  10.014  -20.577 1.00 87.60 489 A 1 
ATOM 3822 C C   . ASN A 1 489 ? 36.129  10.114  -19.665 1.00 88.26 489 A 1 
ATOM 3823 O O   . ASN A 1 489 ? 36.966  9.222   -19.683 1.00 84.20 489 A 1 
ATOM 3824 C CB  . ASN A 1 489 ? 35.264  10.404  -22.022 1.00 85.68 489 A 1 
ATOM 3825 C CG  . ASN A 1 489 ? 34.211  10.043  -23.050 1.00 81.39 489 A 1 
ATOM 3826 O OD1 . ASN A 1 489 ? 33.310  9.253   -22.836 1.00 74.36 489 A 1 
ATOM 3827 N ND2 . ASN A 1 489 ? 34.290  10.623  -24.225 1.00 73.51 489 A 1 
ATOM 3828 N N   . GLU A 1 490 ? 36.219  11.186  -18.870 1.00 85.07 490 A 1 
ATOM 3829 C CA  . GLU A 1 490 ? 37.294  11.425  -17.897 1.00 85.86 490 A 1 
ATOM 3830 C C   . GLU A 1 490 ? 36.986  10.830  -16.518 1.00 87.05 490 A 1 
ATOM 3831 O O   . GLU A 1 490 ? 37.795  10.930  -15.597 1.00 81.02 490 A 1 
ATOM 3832 C CB  . GLU A 1 490 ? 37.553  12.933  -17.783 1.00 83.73 490 A 1 
ATOM 3833 C CG  . GLU A 1 490 ? 37.957  13.553  -19.133 1.00 77.72 490 A 1 
ATOM 3834 C CD  . GLU A 1 490 ? 38.328  15.039  -19.037 1.00 71.42 490 A 1 
ATOM 3835 O OE1 . GLU A 1 490 ? 38.668  15.591  -20.112 1.00 63.50 490 A 1 
ATOM 3836 O OE2 . GLU A 1 490 ? 38.300  15.580  -17.916 1.00 62.88 490 A 1 
ATOM 3837 N N   . SER A 1 491 ? 35.796  10.208  -16.360 1.00 86.28 491 A 1 
ATOM 3838 C CA  . SER A 1 491 ? 35.391  9.662   -15.073 1.00 85.92 491 A 1 
ATOM 3839 C C   . SER A 1 491 ? 36.266  8.475   -14.668 1.00 86.82 491 A 1 
ATOM 3840 O O   . SER A 1 491 ? 36.380  7.490   -15.397 1.00 84.91 491 A 1 
ATOM 3841 C CB  . SER A 1 491 ? 33.927  9.241   -15.079 1.00 83.79 491 A 1 
ATOM 3842 O OG  . SER A 1 491 ? 33.536  8.935   -13.754 1.00 74.14 491 A 1 
ATOM 3843 N N   . ILE A 1 492 ? 36.781  8.529   -13.449 1.00 87.45 492 A 1 
ATOM 3844 C CA  . ILE A 1 492 ? 37.463  7.390   -12.817 1.00 86.97 492 A 1 
ATOM 3845 C C   . ILE A 1 492 ? 36.479  6.297   -12.376 1.00 87.27 492 A 1 
ATOM 3846 O O   . ILE A 1 492 ? 36.886  5.192   -12.028 1.00 84.56 492 A 1 
ATOM 3847 C CB  . ILE A 1 492 ? 38.354  7.861   -11.646 1.00 86.33 492 A 1 
ATOM 3848 C CG1 . ILE A 1 492 ? 37.524  8.481   -10.500 1.00 78.87 492 A 1 
ATOM 3849 C CG2 . ILE A 1 492 ? 39.430  8.839   -12.164 1.00 77.31 492 A 1 
ATOM 3850 C CD1 . ILE A 1 492 ? 38.350  8.794   -9.244  1.00 75.10 492 A 1 
ATOM 3851 N N   . ILE A 1 493 ? 35.171  6.598   -12.386 1.00 86.41 493 A 1 
ATOM 3852 C CA  . ILE A 1 493 ? 34.106  5.664   -12.020 1.00 85.60 493 A 1 
ATOM 3853 C C   . ILE A 1 493 ? 33.646  4.934   -13.284 1.00 86.01 493 A 1 
ATOM 3854 O O   . ILE A 1 493 ? 33.067  5.531   -14.196 1.00 83.01 493 A 1 
ATOM 3855 C CB  . ILE A 1 493 ? 32.947  6.385   -11.292 1.00 83.73 493 A 1 
ATOM 3856 C CG1 . ILE A 1 493 ? 33.470  7.154   -10.057 1.00 80.81 493 A 1 
ATOM 3857 C CG2 . ILE A 1 493 ? 31.864  5.369   -10.886 1.00 78.95 493 A 1 
ATOM 3858 C CD1 . ILE A 1 493 ? 32.397  7.968   -9.323  1.00 71.41 493 A 1 
ATOM 3859 N N   . GLY A 1 494 ? 33.870  3.617   -13.326 1.00 86.95 494 A 1 
ATOM 3860 C CA  . GLY A 1 494 ? 33.406  2.763   -14.418 1.00 86.79 494 A 1 
ATOM 3861 C C   . GLY A 1 494 ? 31.879  2.757   -14.563 1.00 88.62 494 A 1 
ATOM 3862 O O   . GLY A 1 494 ? 31.140  2.956   -13.595 1.00 86.41 494 A 1 
ATOM 3863 N N   . ARG A 1 495 ? 31.385  2.505   -15.785 1.00 88.19 495 A 1 
ATOM 3864 C CA  . ARG A 1 495 ? 29.950  2.288   -16.023 1.00 88.85 495 A 1 
ATOM 3865 C C   . ARG A 1 495 ? 29.570  0.844   -15.716 1.00 89.40 495 A 1 
ATOM 3866 O O   . ARG A 1 495 ? 30.243  -0.089  -16.147 1.00 86.46 495 A 1 
ATOM 3867 C CB  . ARG A 1 495 ? 29.533  2.690   -17.443 1.00 86.84 495 A 1 
ATOM 3868 C CG  . ARG A 1 495 ? 29.654  4.207   -17.679 1.00 80.56 495 A 1 
ATOM 3869 C CD  . ARG A 1 495 ? 28.953  4.659   -18.964 1.00 79.52 495 A 1 
ATOM 3870 N NE  . ARG A 1 495 ? 27.477  4.645   -18.831 1.00 75.55 495 A 1 
ATOM 3871 C CZ  . ARG A 1 495 ? 26.695  5.642   -18.426 1.00 72.40 495 A 1 
ATOM 3872 N NH1 . ARG A 1 495 ? 27.150  6.820   -18.128 1.00 63.37 495 A 1 
ATOM 3873 N NH2 . ARG A 1 495 ? 25.414  5.472   -18.294 1.00 64.81 495 A 1 
ATOM 3874 N N   . ILE A 1 496 ? 28.454  0.663   -15.014 1.00 90.53 496 A 1 
ATOM 3875 C CA  . ILE A 1 496 ? 27.891  -0.631  -14.631 1.00 89.79 496 A 1 
ATOM 3876 C C   . ILE A 1 496 ? 26.484  -0.727  -15.221 1.00 90.97 496 A 1 
ATOM 3877 O O   . ILE A 1 496 ? 25.709  0.225   -15.167 1.00 89.30 496 A 1 
ATOM 3878 C CB  . ILE A 1 496 ? 27.905  -0.809  -13.093 1.00 86.40 496 A 1 
ATOM 3879 C CG1 . ILE A 1 496 ? 29.340  -0.667  -12.529 1.00 72.64 496 A 1 
ATOM 3880 C CG2 . ILE A 1 496 ? 27.303  -2.173  -12.710 1.00 73.20 496 A 1 
ATOM 3881 C CD1 . ILE A 1 496 ? 29.424  -0.669  -11.000 1.00 68.33 496 A 1 
ATOM 3882 N N   . THR A 1 497 ? 26.147  -1.886  -15.791 1.00 90.45 497 A 1 
ATOM 3883 C CA  . THR A 1 497 ? 24.791  -2.206  -16.248 1.00 90.89 497 A 1 
ATOM 3884 C C   . THR A 1 497 ? 24.446  -3.603  -15.776 1.00 91.02 497 A 1 
ATOM 3885 O O   . THR A 1 497 ? 25.119  -4.563  -16.157 1.00 88.78 497 A 1 
ATOM 3886 C CB  . THR A 1 497 ? 24.665  -2.110  -17.773 1.00 89.12 497 A 1 
ATOM 3887 O OG1 . THR A 1 497 ? 24.981  -0.805  -18.198 1.00 75.78 497 A 1 
ATOM 3888 C CG2 . THR A 1 497 ? 23.248  -2.403  -18.266 1.00 75.99 497 A 1 
ATOM 3889 N N   . PHE A 1 498 ? 23.407  -3.725  -14.951 1.00 91.29 498 A 1 
ATOM 3890 C CA  . PHE A 1 498 ? 22.915  -5.025  -14.531 1.00 91.56 498 A 1 
ATOM 3891 C C   . PHE A 1 498 ? 22.008  -5.633  -15.597 1.00 92.39 498 A 1 
ATOM 3892 O O   . PHE A 1 498 ? 21.231  -4.921  -16.251 1.00 90.97 498 A 1 
ATOM 3893 C CB  . PHE A 1 498 ? 22.229  -4.930  -13.164 1.00 90.15 498 A 1 
ATOM 3894 C CG  . PHE A 1 498 ? 23.124  -4.497  -12.013 1.00 89.89 498 A 1 
ATOM 3895 C CD1 . PHE A 1 498 ? 24.520  -4.683  -12.049 1.00 85.34 498 A 1 
ATOM 3896 C CD2 . PHE A 1 498 ? 22.534  -3.920  -10.876 1.00 85.17 498 A 1 
ATOM 3897 C CE1 . PHE A 1 498 ? 25.320  -4.281  -10.968 1.00 83.07 498 A 1 
ATOM 3898 C CE2 . PHE A 1 498 ? 23.335  -3.524  -9.791  1.00 83.11 498 A 1 
ATOM 3899 C CZ  . PHE A 1 498 ? 24.729  -3.702  -9.843  1.00 83.66 498 A 1 
ATOM 3900 N N   . PRO A 1 499 ? 22.086  -6.964  -15.796 1.00 93.00 499 A 1 
ATOM 3901 C CA  . PRO A 1 499 ? 21.200  -7.666  -16.707 1.00 92.73 499 A 1 
ATOM 3902 C C   . PRO A 1 499 ? 19.733  -7.427  -16.348 1.00 93.46 499 A 1 
ATOM 3903 O O   . PRO A 1 499 ? 19.348  -7.413  -15.180 1.00 92.45 499 A 1 
ATOM 3904 C CB  . PRO A 1 499 ? 21.581  -9.141  -16.602 1.00 91.14 499 A 1 
ATOM 3905 C CG  . PRO A 1 499 ? 23.037  -9.102  -16.148 1.00 88.75 499 A 1 
ATOM 3906 C CD  . PRO A 1 499 ? 23.061  -7.882  -15.235 1.00 91.63 499 A 1 
ATOM 3907 N N   . LYS A 1 500 ? 18.895  -7.266  -17.367 1.00 92.99 500 A 1 
ATOM 3908 C CA  . LYS A 1 500 ? 17.444  -7.173  -17.168 1.00 93.81 500 A 1 
ATOM 3909 C C   . LYS A 1 500 ? 16.909  -8.532  -16.750 1.00 94.54 500 A 1 
ATOM 3910 O O   . LYS A 1 500 ? 17.293  -9.550  -17.326 1.00 93.36 500 A 1 
ATOM 3911 C CB  . LYS A 1 500 ? 16.745  -6.671  -18.436 1.00 93.31 500 A 1 
ATOM 3912 C CG  . LYS A 1 500 ? 17.111  -5.210  -18.706 1.00 89.87 500 A 1 
ATOM 3913 C CD  . LYS A 1 500 ? 16.653  -4.749  -20.088 1.00 85.80 500 A 1 
ATOM 3914 C CE  . LYS A 1 500 ? 17.137  -3.303  -20.242 1.00 80.08 500 A 1 
ATOM 3915 N NZ  . LYS A 1 500 ? 17.270  -2.884  -21.654 1.00 69.23 500 A 1 
ATOM 3916 N N   . GLU A 1 501 ? 15.968  -8.536  -15.820 1.00 93.97 501 A 1 
ATOM 3917 C CA  . GLU A 1 501 ? 15.308  -9.738  -15.334 1.00 94.25 501 A 1 
ATOM 3918 C C   . GLU A 1 501 ? 13.852  -9.774  -15.781 1.00 95.27 501 A 1 
ATOM 3919 O O   . GLU A 1 501 ? 13.221  -8.738  -16.012 1.00 94.26 501 A 1 
ATOM 3920 C CB  . GLU A 1 501 ? 15.413  -9.821  -13.817 1.00 92.85 501 A 1 
ATOM 3921 C CG  . GLU A 1 501 ? 16.849  -9.940  -13.305 1.00 89.51 501 A 1 
ATOM 3922 C CD  . GLU A 1 501 ? 16.896  -9.989  -11.772 1.00 86.65 501 A 1 
ATOM 3923 O OE1 . GLU A 1 501 ? 17.994  -9.774  -11.237 1.00 75.75 501 A 1 
ATOM 3924 O OE2 . GLU A 1 501 ? 15.817  -10.220 -11.171 1.00 76.33 501 A 1 
ATOM 3925 N N   . TYR A 1 502 ? 13.312  -10.987 -15.922 1.00 95.88 502 A 1 
ATOM 3926 C CA  . TYR A 1 502 ? 11.967  -11.205 -16.438 1.00 96.45 502 A 1 
ATOM 3927 C C   . TYR A 1 502 ? 11.238  -12.267 -15.623 1.00 96.56 502 A 1 
ATOM 3928 O O   . TYR A 1 502 ? 11.801  -13.307 -15.284 1.00 95.39 502 A 1 
ATOM 3929 C CB  . TYR A 1 502 ? 12.027  -11.606 -17.915 1.00 96.30 502 A 1 
ATOM 3930 C CG  . TYR A 1 502 ? 12.812  -10.663 -18.807 1.00 96.33 502 A 1 
ATOM 3931 C CD1 . TYR A 1 502 ? 12.220  -9.484  -19.291 1.00 93.60 502 A 1 
ATOM 3932 C CD2 . TYR A 1 502 ? 14.149  -10.960 -19.136 1.00 93.96 502 A 1 
ATOM 3933 C CE1 . TYR A 1 502 ? 12.955  -8.604  -20.108 1.00 92.82 502 A 1 
ATOM 3934 C CE2 . TYR A 1 502 ? 14.890  -10.083 -19.952 1.00 93.11 502 A 1 
ATOM 3935 C CZ  . TYR A 1 502 ? 14.293  -8.904  -20.442 1.00 93.82 502 A 1 
ATOM 3936 O OH  . TYR A 1 502 ? 15.007  -8.057  -21.234 1.00 91.99 502 A 1 
ATOM 3937 N N   . ALA A 1 503 ? 9.948   -12.040 -15.369 1.00 96.59 503 A 1 
ATOM 3938 C CA  . ALA A 1 503 ? 9.079   -13.015 -14.733 1.00 96.55 503 A 1 
ATOM 3939 C C   . ALA A 1 503 ? 7.656   -12.950 -15.290 1.00 96.80 503 A 1 
ATOM 3940 O O   . ALA A 1 503 ? 7.238   -11.955 -15.881 1.00 96.20 503 A 1 
ATOM 3941 C CB  . ALA A 1 503 ? 9.110   -12.810 -13.220 1.00 95.71 503 A 1 
ATOM 3942 N N   . ALA A 1 504 ? 6.905   -14.030 -15.087 1.00 96.63 504 A 1 
ATOM 3943 C CA  . ALA A 1 504 ? 5.483   -14.100 -15.374 1.00 96.57 504 A 1 
ATOM 3944 C C   . ALA A 1 504 ? 4.735   -14.577 -14.128 1.00 96.36 504 A 1 
ATOM 3945 O O   . ALA A 1 504 ? 5.078   -15.613 -13.559 1.00 95.29 504 A 1 
ATOM 3946 C CB  . ALA A 1 504 ? 5.261   -15.016 -16.580 1.00 95.90 504 A 1 
ATOM 3947 N N   . GLU A 1 505 ? 3.708   -13.844 -13.716 1.00 96.37 505 A 1 
ATOM 3948 C CA  . GLU A 1 505 ? 2.782   -14.239 -12.661 1.00 96.13 505 A 1 
ATOM 3949 C C   . GLU A 1 505 ? 1.452   -14.652 -13.283 1.00 96.35 505 A 1 
ATOM 3950 O O   . GLU A 1 505 ? 0.850   -13.913 -14.062 1.00 95.41 505 A 1 
ATOM 3951 C CB  . GLU A 1 505 ? 2.615   -13.118 -11.620 1.00 94.75 505 A 1 
ATOM 3952 C CG  . GLU A 1 505 ? 1.823   -13.609 -10.392 1.00 88.98 505 A 1 
ATOM 3953 C CD  . GLU A 1 505 ? 1.574   -12.535 -9.325  1.00 88.97 505 A 1 
ATOM 3954 O OE1 . GLU A 1 505 ? 0.576   -12.701 -8.577  1.00 79.17 505 A 1 
ATOM 3955 O OE2 . GLU A 1 505 ? 2.368   -11.576 -9.228  1.00 82.36 505 A 1 
ATOM 3956 N N   . HIS A 1 506 ? 0.985   -15.838 -12.913 1.00 96.56 506 A 1 
ATOM 3957 C CA  . HIS A 1 506 ? -0.319  -16.372 -13.278 1.00 96.29 506 A 1 
ATOM 3958 C C   . HIS A 1 506 ? -1.152  -16.551 -12.020 1.00 96.23 506 A 1 
ATOM 3959 O O   . HIS A 1 506 ? -0.653  -17.059 -11.016 1.00 95.15 506 A 1 
ATOM 3960 C CB  . HIS A 1 506 ? -0.155  -17.714 -13.990 1.00 95.48 506 A 1 
ATOM 3961 C CG  . HIS A 1 506 ? 0.662   -17.643 -15.249 1.00 95.52 506 A 1 
ATOM 3962 N ND1 . HIS A 1 506 ? 0.171   -17.557 -16.534 1.00 86.74 506 A 1 
ATOM 3963 C CD2 . HIS A 1 506 ? 2.028   -17.672 -15.339 1.00 87.82 506 A 1 
ATOM 3964 C CE1 . HIS A 1 506 ? 1.220   -17.541 -17.374 1.00 88.39 506 A 1 
ATOM 3965 N NE2 . HIS A 1 506 ? 2.368   -17.607 -16.686 1.00 90.06 506 A 1 
ATOM 3966 N N   . ALA A 1 507 ? -2.436  -16.231 -12.072 1.00 96.50 507 A 1 
ATOM 3967 C CA  . ALA A 1 507 ? -3.349  -16.578 -11.001 1.00 96.71 507 A 1 
ATOM 3968 C C   . ALA A 1 507 ? -4.737  -16.930 -11.519 1.00 97.10 507 A 1 
ATOM 3969 O O   . ALA A 1 507 ? -5.327  -16.185 -12.295 1.00 96.25 507 A 1 
ATOM 3970 C CB  . ALA A 1 507 ? -3.394  -15.443 -9.993  1.00 95.67 507 A 1 
ATOM 3971 N N   . ILE A 1 508 ? -5.277  -18.044 -11.022 1.00 97.06 508 A 1 
ATOM 3972 C CA  . ILE A 1 508 ? -6.683  -18.410 -11.171 1.00 96.93 508 A 1 
ATOM 3973 C C   . ILE A 1 508 ? -7.347  -18.351 -9.803  1.00 96.84 508 A 1 
ATOM 3974 O O   . ILE A 1 508 ? -6.749  -18.738 -8.797  1.00 95.88 508 A 1 
ATOM 3975 C CB  . ILE A 1 508 ? -6.839  -19.767 -11.883 1.00 95.63 508 A 1 
ATOM 3976 C CG1 . ILE A 1 508 ? -8.315  -20.007 -12.263 1.00 78.87 508 A 1 
ATOM 3977 C CG2 . ILE A 1 508 ? -6.268  -20.930 -11.052 1.00 80.29 508 A 1 
ATOM 3978 C CD1 . ILE A 1 508 ? -8.521  -21.197 -13.207 1.00 73.52 508 A 1 
ATOM 3979 N N   . TYR A 1 509 ? -8.576  -17.867 -9.735  1.00 97.14 509 A 1 
ATOM 3980 C CA  . TYR A 1 509 ? -9.302  -17.786 -8.478  1.00 97.13 509 A 1 
ATOM 3981 C C   . TYR A 1 509 ? -10.777 -18.122 -8.648  1.00 97.18 509 A 1 
ATOM 3982 O O   . TYR A 1 509 ? -11.372 -17.931 -9.709  1.00 96.52 509 A 1 
ATOM 3983 C CB  . TYR A 1 509 ? -9.095  -16.411 -7.828  1.00 96.41 509 A 1 
ATOM 3984 C CG  . TYR A 1 509 ? -9.834  -15.296 -8.538  1.00 95.94 509 A 1 
ATOM 3985 C CD1 . TYR A 1 509 ? -9.225  -14.578 -9.590  1.00 93.02 509 A 1 
ATOM 3986 C CD2 . TYR A 1 509 ? -11.164 -15.015 -8.176  1.00 93.49 509 A 1 
ATOM 3987 C CE1 . TYR A 1 509 ? -9.949  -13.596 -10.283 1.00 91.57 509 A 1 
ATOM 3988 C CE2 . TYR A 1 509 ? -11.895 -14.039 -8.870  1.00 91.58 509 A 1 
ATOM 3989 C CZ  . TYR A 1 509 ? -11.294 -13.332 -9.927  1.00 91.55 509 A 1 
ATOM 3990 O OH  . TYR A 1 509 ? -12.028 -12.414 -10.591 1.00 88.74 509 A 1 
ATOM 3991 N N   . ILE A 1 510 ? -11.361 -18.600 -7.546  1.00 96.66 510 A 1 
ATOM 3992 C CA  . ILE A 1 510 ? -12.796 -18.778 -7.366  1.00 96.47 510 A 1 
ATOM 3993 C C   . ILE A 1 510 ? -13.154 -18.378 -5.935  1.00 96.18 510 A 1 
ATOM 3994 O O   . ILE A 1 510 ? -12.454 -18.736 -4.990  1.00 95.24 510 A 1 
ATOM 3995 C CB  . ILE A 1 510 ? -13.221 -20.215 -7.732  1.00 95.53 510 A 1 
ATOM 3996 C CG1 . ILE A 1 510 ? -14.754 -20.351 -7.698  1.00 85.73 510 A 1 
ATOM 3997 C CG2 . ILE A 1 510 ? -12.538 -21.275 -6.841  1.00 86.20 510 A 1 
ATOM 3998 C CD1 . ILE A 1 510 ? -15.265 -21.647 -8.335  1.00 79.89 510 A 1 
ATOM 3999 N N   . ALA A 1 511 ? -14.229 -17.618 -5.764  1.00 96.23 511 A 1 
ATOM 4000 C CA  . ALA A 1 511 ? -14.750 -17.215 -4.466  1.00 95.85 511 A 1 
ATOM 4001 C C   . ALA A 1 511 ? -16.276 -17.153 -4.511  1.00 95.55 511 A 1 
ATOM 4002 O O   . ALA A 1 511 ? -16.850 -16.768 -5.525  1.00 94.04 511 A 1 
ATOM 4003 C CB  . ALA A 1 511 ? -14.140 -15.868 -4.063  1.00 94.50 511 A 1 
ATOM 4004 N N   . ASN A 1 512 ? -16.926 -17.512 -3.411  1.00 94.96 512 A 1 
ATOM 4005 C CA  . ASN A 1 512 ? -18.374 -17.435 -3.287  1.00 94.42 512 A 1 
ATOM 4006 C C   . ASN A 1 512 ? -18.766 -16.787 -1.961  1.00 94.09 512 A 1 
ATOM 4007 O O   . ASN A 1 512 ? -18.153 -17.035 -0.923  1.00 93.04 512 A 1 
ATOM 4008 C CB  . ASN A 1 512 ? -18.981 -18.837 -3.454  1.00 93.36 512 A 1 
ATOM 4009 C CG  . ASN A 1 512 ? -20.494 -18.788 -3.570  1.00 89.95 512 A 1 
ATOM 4010 O OD1 . ASN A 1 512 ? -21.060 -18.026 -4.328  1.00 81.79 512 A 1 
ATOM 4011 N ND2 . ASN A 1 512 ? -21.205 -19.603 -2.837  1.00 81.17 512 A 1 
ATOM 4012 N N   . GLU A 1 513 ? -19.818 -15.992 -2.007  1.00 93.97 513 A 1 
ATOM 4013 C CA  . GLU A 1 513 ? -20.509 -15.473 -0.834  1.00 93.01 513 A 1 
ATOM 4014 C C   . GLU A 1 513 ? -21.902 -16.095 -0.776  1.00 92.50 513 A 1 
ATOM 4015 O O   . GLU A 1 513 ? -22.680 -15.975 -1.719  1.00 90.43 513 A 1 
ATOM 4016 C CB  . GLU A 1 513 ? -20.580 -13.941 -0.876  1.00 90.97 513 A 1 
ATOM 4017 C CG  . GLU A 1 513 ? -19.201 -13.290 -0.704  1.00 79.60 513 A 1 
ATOM 4018 C CD  . GLU A 1 513 ? -19.226 -11.758 -0.875  1.00 79.11 513 A 1 
ATOM 4019 O OE1 . GLU A 1 513 ? -18.152 -11.199 -1.205  1.00 69.85 513 A 1 
ATOM 4020 O OE2 . GLU A 1 513 ? -20.313 -11.161 -0.714  1.00 71.78 513 A 1 
ATOM 4021 N N   . THR A 1 514 ? -22.207 -16.773 0.336   1.00 92.93 514 A 1 
ATOM 4022 C CA  . THR A 1 514 ? -23.495 -17.437 0.563   1.00 92.43 514 A 1 
ATOM 4023 C C   . THR A 1 514 ? -24.202 -16.797 1.748   1.00 92.50 514 A 1 
ATOM 4024 O O   . THR A 1 514 ? -23.636 -16.703 2.832   1.00 91.22 514 A 1 
ATOM 4025 C CB  . THR A 1 514 ? -23.315 -18.945 0.804   1.00 91.40 514 A 1 
ATOM 4026 O OG1 . THR A 1 514 ? -22.656 -19.542 -0.285  1.00 82.32 514 A 1 
ATOM 4027 C CG2 . THR A 1 514 ? -24.645 -19.680 0.966   1.00 82.46 514 A 1 
ATOM 4028 N N   . THR A 1 515 ? -25.462 -16.403 1.569   1.00 90.48 515 A 1 
ATOM 4029 C CA  . THR A 1 515 ? -26.318 -15.886 2.649   1.00 89.07 515 A 1 
ATOM 4030 C C   . THR A 1 515 ? -27.347 -16.938 3.049   1.00 89.39 515 A 1 
ATOM 4031 O O   . THR A 1 515 ? -28.159 -17.364 2.229   1.00 87.79 515 A 1 
ATOM 4032 C CB  . THR A 1 515 ? -27.000 -14.572 2.246   1.00 86.67 515 A 1 
ATOM 4033 O OG1 . THR A 1 515 ? -26.025 -13.615 1.900   1.00 81.39 515 A 1 
ATOM 4034 C CG2 . THR A 1 515 ? -27.822 -13.970 3.390   1.00 80.67 515 A 1 
ATOM 4035 N N   . ILE A 1 516 ? -27.348 -17.346 4.326   1.00 89.93 516 A 1 
ATOM 4036 C CA  . ILE A 1 516 ? -28.255 -18.356 4.885   1.00 90.17 516 A 1 
ATOM 4037 C C   . ILE A 1 516 ? -29.229 -17.665 5.838   1.00 89.81 516 A 1 
ATOM 4038 O O   . ILE A 1 516 ? -28.820 -16.971 6.770   1.00 88.21 516 A 1 
ATOM 4039 C CB  . ILE A 1 516 ? -27.457 -19.496 5.567   1.00 90.62 516 A 1 
ATOM 4040 C CG1 . ILE A 1 516 ? -26.452 -20.146 4.582   1.00 88.50 516 A 1 
ATOM 4041 C CG2 . ILE A 1 516 ? -28.422 -20.547 6.140   1.00 87.52 516 A 1 
ATOM 4042 C CD1 . ILE A 1 516 ? -25.513 -21.175 5.220   1.00 83.63 516 A 1 
ATOM 4043 N N   . ALA A 1 517 ? -30.528 -17.845 5.589   1.00 86.78 517 A 1 
ATOM 4044 C CA  . ALA A 1 517 ? -31.624 -17.298 6.402   1.00 86.39 517 A 1 
ATOM 4045 C C   . ALA A 1 517 ? -31.532 -15.779 6.692   1.00 86.25 517 A 1 
ATOM 4046 O O   . ALA A 1 517 ? -32.034 -15.303 7.707   1.00 82.63 517 A 1 
ATOM 4047 C CB  . ALA A 1 517 ? -31.782 -18.165 7.658   1.00 86.31 517 A 1 
ATOM 4048 N N   . GLY A 1 518 ? -30.843 -15.022 5.835   1.00 85.50 518 A 1 
ATOM 4049 C CA  . GLY A 1 518 ? -30.647 -13.571 5.991   1.00 85.01 518 A 1 
ATOM 4050 C C   . GLY A 1 518 ? -29.775 -13.142 7.185   1.00 87.24 518 A 1 
ATOM 4051 O O   . GLY A 1 518 ? -29.549 -11.950 7.364   1.00 84.83 518 A 1 
ATOM 4052 N N   . LYS A 1 519 ? -29.278 -14.083 8.005   1.00 88.37 519 A 1 
ATOM 4053 C CA  . LYS A 1 519 ? -28.509 -13.812 9.236   1.00 90.62 519 A 1 
ATOM 4054 C C   . LYS A 1 519 ? -27.066 -14.300 9.195   1.00 93.20 519 A 1 
ATOM 4055 O O   . LYS A 1 519 ? -26.210 -13.700 9.833   1.00 91.97 519 A 1 
ATOM 4056 C CB  . LYS A 1 519 ? -29.214 -14.433 10.449  1.00 88.55 519 A 1 
ATOM 4057 C CG  . LYS A 1 519 ? -30.519 -13.718 10.810  1.00 84.25 519 A 1 
ATOM 4058 C CD  . LYS A 1 519 ? -31.057 -14.253 12.140  1.00 79.32 519 A 1 
ATOM 4059 C CE  . LYS A 1 519 ? -32.335 -13.514 12.540  1.00 72.84 519 A 1 
ATOM 4060 N NZ  . LYS A 1 519 ? -32.774 -13.894 13.910  1.00 64.04 519 A 1 
ATOM 4061 N N   . LEU A 1 520 ? -26.803 -15.385 8.493   1.00 92.69 520 A 1 
ATOM 4062 C CA  . LEU A 1 520 ? -25.469 -15.962 8.389   1.00 93.77 520 A 1 
ATOM 4063 C C   . LEU A 1 520 ? -24.926 -15.732 6.982   1.00 93.86 520 A 1 
ATOM 4064 O O   . LEU A 1 520 ? -25.527 -16.184 6.010   1.00 92.70 520 A 1 
ATOM 4065 C CB  . LEU A 1 520 ? -25.547 -17.453 8.764   1.00 93.92 520 A 1 
ATOM 4066 C CG  . LEU A 1 520 ? -24.188 -18.170 8.773   1.00 92.25 520 A 1 
ATOM 4067 C CD1 . LEU A 1 520 ? -23.278 -17.633 9.874   1.00 87.64 520 A 1 
ATOM 4068 C CD2 . LEU A 1 520 ? -24.398 -19.663 9.006   1.00 88.52 520 A 1 
ATOM 4069 N N   . LYS A 1 521 ? -23.782 -15.060 6.870   1.00 94.64 521 A 1 
ATOM 4070 C CA  . LYS A 1 521 ? -23.058 -14.918 5.607   1.00 94.54 521 A 1 
ATOM 4071 C C   . LYS A 1 521 ? -21.750 -15.687 5.680   1.00 95.47 521 A 1 
ATOM 4072 O O   . LYS A 1 521 ? -20.972 -15.500 6.614   1.00 94.74 521 A 1 
ATOM 4073 C CB  . LYS A 1 521 ? -22.835 -13.444 5.240   1.00 92.75 521 A 1 
ATOM 4074 C CG  . LYS A 1 521 ? -24.151 -12.668 5.095   1.00 89.04 521 A 1 
ATOM 4075 C CD  . LYS A 1 521 ? -23.907 -11.293 4.475   1.00 85.09 521 A 1 
ATOM 4076 C CE  . LYS A 1 521 ? -25.238 -10.569 4.268   1.00 78.51 521 A 1 
ATOM 4077 N NZ  . LYS A 1 521 ? -25.043 -9.252  3.616   1.00 71.65 521 A 1 
ATOM 4078 N N   . LEU A 1 522 ? -21.525 -16.547 4.707   1.00 94.28 522 A 1 
ATOM 4079 C CA  . LEU A 1 522 ? -20.303 -17.320 4.535   1.00 94.71 522 A 1 
ATOM 4080 C C   . LEU A 1 522 ? -19.584 -16.819 3.292   1.00 94.60 522 A 1 
ATOM 4081 O O   . LEU A 1 522 ? -20.174 -16.765 2.217   1.00 93.44 522 A 1 
ATOM 4082 C CB  . LEU A 1 522 ? -20.637 -18.816 4.416   1.00 94.54 522 A 1 
ATOM 4083 C CG  . LEU A 1 522 ? -21.398 -19.412 5.613   1.00 92.18 522 A 1 
ATOM 4084 C CD1 . LEU A 1 522 ? -21.684 -20.889 5.347   1.00 87.85 522 A 1 
ATOM 4085 C CD2 . LEU A 1 522 ? -20.611 -19.297 6.918   1.00 88.53 522 A 1 
ATOM 4086 N N   . LYS A 1 523 ? -18.314 -16.476 3.438   1.00 95.71 523 A 1 
ATOM 4087 C CA  . LYS A 1 523 ? -17.408 -16.117 2.350   1.00 95.32 523 A 1 
ATOM 4088 C C   . LYS A 1 523 ? -16.326 -17.179 2.291   1.00 95.66 523 A 1 
ATOM 4089 O O   . LYS A 1 523 ? -15.700 -17.475 3.301   1.00 94.48 523 A 1 
ATOM 4090 C CB  . LYS A 1 523 ? -16.858 -14.708 2.619   1.00 93.23 523 A 1 
ATOM 4091 C CG  . LYS A 1 523 ? -15.844 -14.214 1.575   1.00 83.60 523 A 1 
ATOM 4092 C CD  . LYS A 1 523 ? -15.307 -12.846 2.024   1.00 82.68 523 A 1 
ATOM 4093 C CE  . LYS A 1 523 ? -14.167 -12.336 1.140   1.00 71.18 523 A 1 
ATOM 4094 N NZ  . LYS A 1 523 ? -13.499 -11.170 1.780   1.00 66.06 523 A 1 
ATOM 4095 N N   . TYR A 1 524 ? -16.107 -17.770 1.130   1.00 95.36 524 A 1 
ATOM 4096 C CA  . TYR A 1 524 ? -15.036 -18.742 0.952   1.00 95.62 524 A 1 
ATOM 4097 C C   . TYR A 1 524 ? -14.479 -18.658 -0.456  1.00 95.67 524 A 1 
ATOM 4098 O O   . TYR A 1 524 ? -15.194 -18.364 -1.413  1.00 93.97 524 A 1 
ATOM 4099 C CB  . TYR A 1 524 ? -15.516 -20.153 1.311   1.00 94.40 524 A 1 
ATOM 4100 C CG  . TYR A 1 524 ? -16.802 -20.576 0.633   1.00 93.92 524 A 1 
ATOM 4101 C CD1 . TYR A 1 524 ? -18.043 -20.252 1.220   1.00 89.40 524 A 1 
ATOM 4102 C CD2 . TYR A 1 524 ? -16.765 -21.287 -0.578  1.00 89.39 524 A 1 
ATOM 4103 C CE1 . TYR A 1 524 ? -19.240 -20.648 0.603   1.00 85.98 524 A 1 
ATOM 4104 C CE2 . TYR A 1 524 ? -17.963 -21.684 -1.200  1.00 86.13 524 A 1 
ATOM 4105 C CZ  . TYR A 1 524 ? -19.202 -21.370 -0.608  1.00 86.84 524 A 1 
ATOM 4106 O OH  . TYR A 1 524 ? -20.356 -21.768 -1.203  1.00 83.71 524 A 1 
ATOM 4107 N N   . GLY A 1 525 ? -13.182 -18.900 -0.592  1.00 95.13 525 A 1 
ATOM 4108 C CA  . GLY A 1 525 ? -12.525 -18.800 -1.878  1.00 95.01 525 A 1 
ATOM 4109 C C   . GLY A 1 525 ? -11.129 -19.394 -1.866  1.00 95.51 525 A 1 
ATOM 4110 O O   . GLY A 1 525 ? -10.526 -19.622 -0.817  1.00 94.31 525 A 1 
ATOM 4111 N N   . LEU A 1 526 ? -10.620 -19.630 -3.065  1.00 94.90 526 A 1 
ATOM 4112 C CA  . LEU A 1 526 ? -9.288  -20.139 -3.304  1.00 95.50 526 A 1 
ATOM 4113 C C   . LEU A 1 526 ? -8.683  -19.380 -4.472  1.00 96.07 526 A 1 
ATOM 4114 O O   . LEU A 1 526 ? -9.288  -19.286 -5.534  1.00 94.99 526 A 1 
ATOM 4115 C CB  . LEU A 1 526 ? -9.378  -21.652 -3.573  1.00 94.32 526 A 1 
ATOM 4116 C CG  . LEU A 1 526 ? -8.017  -22.335 -3.787  1.00 91.23 526 A 1 
ATOM 4117 C CD1 . LEU A 1 526 ? -7.145  -22.260 -2.537  1.00 85.76 526 A 1 
ATOM 4118 C CD2 . LEU A 1 526 ? -8.244  -23.807 -4.132  1.00 85.77 526 A 1 
ATOM 4119 N N   . ARG A 1 527 ? -7.466  -18.883 -4.271  1.00 96.05 527 A 1 
ATOM 4120 C CA  . ARG A 1 527 ? -6.593  -18.396 -5.330  1.00 96.35 527 A 1 
ATOM 4121 C C   . ARG A 1 527 ? -5.432  -19.373 -5.465  1.00 96.46 527 A 1 
ATOM 4122 O O   . ARG A 1 527 ? -4.852  -19.793 -4.467  1.00 95.47 527 A 1 
ATOM 4123 C CB  . ARG A 1 527 ? -6.154  -16.959 -5.007  1.00 95.77 527 A 1 
ATOM 4124 C CG  . ARG A 1 527 ? -5.194  -16.351 -6.030  1.00 94.74 527 A 1 
ATOM 4125 C CD  . ARG A 1 527 ? -4.763  -14.962 -5.570  1.00 93.39 527 A 1 
ATOM 4126 N NE  . ARG A 1 527 ? -3.787  -14.341 -6.473  1.00 88.80 527 A 1 
ATOM 4127 C CZ  . ARG A 1 527 ? -4.028  -13.514 -7.469  1.00 89.29 527 A 1 
ATOM 4128 N NH1 . ARG A 1 527 ? -5.236  -13.179 -7.831  1.00 78.38 527 A 1 
ATOM 4129 N NH2 . ARG A 1 527 ? -3.035  -12.989 -8.134  1.00 80.94 527 A 1 
ATOM 4130 N N   . TYR A 1 528 ? -5.105  -19.749 -6.695  1.00 96.09 528 A 1 
ATOM 4131 C CA  . TYR A 1 528 ? -3.883  -20.453 -7.032  1.00 96.30 528 A 1 
ATOM 4132 C C   . TYR A 1 528 ? -3.006  -19.504 -7.833  1.00 96.34 528 A 1 
ATOM 4133 O O   . TYR A 1 528 ? -3.433  -19.015 -8.879  1.00 95.56 528 A 1 
ATOM 4134 C CB  . TYR A 1 528 ? -4.210  -21.729 -7.804  1.00 96.09 528 A 1 
ATOM 4135 C CG  . TYR A 1 528 ? -2.992  -22.391 -8.419  1.00 95.39 528 A 1 
ATOM 4136 C CD1 . TYR A 1 528 ? -2.696  -22.178 -9.779  1.00 90.91 528 A 1 
ATOM 4137 C CD2 . TYR A 1 528 ? -2.156  -23.209 -7.636  1.00 91.71 528 A 1 
ATOM 4138 C CE1 . TYR A 1 528 ? -1.594  -22.813 -10.365 1.00 90.02 528 A 1 
ATOM 4139 C CE2 . TYR A 1 528 ? -1.048  -23.849 -8.225  1.00 90.44 528 A 1 
ATOM 4140 C CZ  . TYR A 1 528 ? -0.782  -23.664 -9.599  1.00 90.96 528 A 1 
ATOM 4141 O OH  . TYR A 1 528 ? 0.239   -24.321 -10.200 1.00 89.03 528 A 1 
ATOM 4142 N N   . SER A 1 529 ? -1.799  -19.239 -7.331  1.00 96.30 529 A 1 
ATOM 4143 C CA  . SER A 1 529 ? -0.815  -18.369 -7.964  1.00 96.05 529 A 1 
ATOM 4144 C C   . SER A 1 529 ? 0.428   -19.159 -8.364  1.00 96.06 529 A 1 
ATOM 4145 O O   . SER A 1 529 ? 0.871   -20.071 -7.660  1.00 94.87 529 A 1 
ATOM 4146 C CB  . SER A 1 529 ? -0.489  -17.167 -7.067  1.00 94.68 529 A 1 
ATOM 4147 O OG  . SER A 1 529 ? -0.041  -17.569 -5.791  1.00 88.76 529 A 1 
ATOM 4148 N N   . ALA A 1 530 ? 0.992   -18.822 -9.534  1.00 96.19 530 A 1 
ATOM 4149 C CA  . ALA A 1 530 ? 2.237   -19.377 -10.041 1.00 96.12 530 A 1 
ATOM 4150 C C   . ALA A 1 530 ? 3.133   -18.256 -10.555 1.00 96.24 530 A 1 
ATOM 4151 O O   . ALA A 1 530 ? 2.723   -17.474 -11.408 1.00 95.24 530 A 1 
ATOM 4152 C CB  . ALA A 1 530 ? 1.928   -20.410 -11.132 1.00 95.26 530 A 1 
ATOM 4153 N N   . PHE A 1 531 ? 4.369   -18.206 -10.056 1.00 96.31 531 A 1 
ATOM 4154 C CA  . PHE A 1 531 ? 5.386   -17.239 -10.445 1.00 96.24 531 A 1 
ATOM 4155 C C   . PHE A 1 531 ? 6.522   -17.950 -11.177 1.00 96.31 531 A 1 
ATOM 4156 O O   . PHE A 1 531 ? 7.091   -18.919 -10.672 1.00 95.50 531 A 1 
ATOM 4157 C CB  . PHE A 1 531 ? 5.877   -16.496 -9.206  1.00 95.62 531 A 1 
ATOM 4158 C CG  . PHE A 1 531 ? 6.700   -15.276 -9.544  1.00 95.60 531 A 1 
ATOM 4159 C CD1 . PHE A 1 531 ? 8.097   -15.366 -9.667  1.00 93.89 531 A 1 
ATOM 4160 C CD2 . PHE A 1 531 ? 6.057   -14.039 -9.732  1.00 94.31 531 A 1 
ATOM 4161 C CE1 . PHE A 1 531 ? 8.851   -14.219 -9.960  1.00 93.71 531 A 1 
ATOM 4162 C CE2 . PHE A 1 531 ? 6.811   -12.891 -10.024 1.00 93.50 531 A 1 
ATOM 4163 C CZ  . PHE A 1 531 ? 8.209   -12.977 -10.131 1.00 93.97 531 A 1 
ATOM 4164 N N   . GLN A 1 532 ? 6.831   -17.493 -12.385 1.00 96.53 532 A 1 
ATOM 4165 C CA  . GLN A 1 532 ? 7.771   -18.118 -13.304 1.00 96.59 532 A 1 
ATOM 4166 C C   . GLN A 1 532 ? 8.930   -17.170 -13.606 1.00 96.68 532 A 1 
ATOM 4167 O O   . GLN A 1 532 ? 8.722   -16.128 -14.218 1.00 95.95 532 A 1 
ATOM 4168 C CB  . GLN A 1 532 ? 7.037   -18.508 -14.595 1.00 96.22 532 A 1 
ATOM 4169 C CG  . GLN A 1 532 ? 6.004   -19.611 -14.358 1.00 94.43 532 A 1 
ATOM 4170 C CD  . GLN A 1 532 ? 5.330   -20.077 -15.642 1.00 94.64 532 A 1 
ATOM 4171 O OE1 . GLN A 1 532 ? 5.126   -19.349 -16.597 1.00 89.52 532 A 1 
ATOM 4172 N NE2 . GLN A 1 532 ? 4.948   -21.332 -15.715 1.00 88.14 532 A 1 
ATOM 4173 N N   . ASN A 1 533 ? 10.154  -17.552 -13.230 1.00 96.37 533 A 1 
ATOM 4174 C CA  . ASN A 1 533 ? 11.359  -16.822 -13.620 1.00 96.54 533 A 1 
ATOM 4175 C C   . ASN A 1 533 ? 11.754  -17.189 -15.056 1.00 96.79 533 A 1 
ATOM 4176 O O   . ASN A 1 533 ? 11.860  -18.373 -15.401 1.00 95.81 533 A 1 
ATOM 4177 C CB  . ASN A 1 533 ? 12.499  -17.114 -12.638 1.00 95.93 533 A 1 
ATOM 4178 C CG  . ASN A 1 533 ? 12.154  -16.745 -11.210 1.00 94.91 533 A 1 
ATOM 4179 O OD1 . ASN A 1 533 ? 11.803  -17.606 -10.418 1.00 86.46 533 A 1 
ATOM 4180 N ND2 . ASN A 1 533 ? 12.232  -15.492 -10.845 1.00 86.89 533 A 1 
ATOM 4181 N N   . ILE A 1 534 ? 11.979  -16.179 -15.876 1.00 96.19 534 A 1 
ATOM 4182 C CA  . ILE A 1 534 ? 12.299  -16.313 -17.299 1.00 96.60 534 A 1 
ATOM 4183 C C   . ILE A 1 534 ? 13.754  -15.891 -17.511 1.00 96.31 534 A 1 
ATOM 4184 O O   . ILE A 1 534 ? 14.128  -14.758 -17.226 1.00 95.02 534 A 1 
ATOM 4185 C CB  . ILE A 1 534 ? 11.319  -15.487 -18.157 1.00 96.60 534 A 1 
ATOM 4186 C CG1 . ILE A 1 534 ? 9.851   -15.914 -17.915 1.00 94.74 534 A 1 
ATOM 4187 C CG2 . ILE A 1 534 ? 11.681  -15.625 -19.648 1.00 94.49 534 A 1 
ATOM 4188 C CD1 . ILE A 1 534 ? 8.818   -14.973 -18.549 1.00 91.37 534 A 1 
ATOM 4189 N N   . SER A 1 535 ? 14.577  -16.790 -18.035 1.00 95.96 535 A 1 
ATOM 4190 C CA  . SER A 1 535 ? 16.003  -16.534 -18.244 1.00 95.98 535 A 1 
ATOM 4191 C C   . SER A 1 535 ? 16.244  -15.400 -19.240 1.00 95.82 535 A 1 
ATOM 4192 O O   . SER A 1 535 ? 15.669  -15.370 -20.332 1.00 94.85 535 A 1 
ATOM 4193 C CB  . SER A 1 535 ? 16.706  -17.804 -18.716 1.00 95.47 535 A 1 
ATOM 4194 O OG  . SER A 1 535 ? 18.090  -17.569 -18.883 1.00 90.16 535 A 1 
ATOM 4195 N N   . ASN A 1 536 ? 17.154  -14.495 -18.886 1.00 95.85 536 A 1 
ATOM 4196 C CA  . ASN A 1 536 ? 17.682  -13.462 -19.775 1.00 95.17 536 A 1 
ATOM 4197 C C   . ASN A 1 536 ? 18.857  -13.955 -20.649 1.00 95.65 536 A 1 
ATOM 4198 O O   . ASN A 1 536 ? 19.264  -13.249 -21.567 1.00 92.68 536 A 1 
ATOM 4199 C CB  . ASN A 1 536 ? 18.040  -12.231 -18.920 1.00 92.96 536 A 1 
ATOM 4200 C CG  . ASN A 1 536 ? 19.077  -12.511 -17.846 1.00 91.78 536 A 1 
ATOM 4201 O OD1 . ASN A 1 536 ? 19.629  -13.595 -17.762 1.00 85.28 536 A 1 
ATOM 4202 N ND2 . ASN A 1 536 ? 19.338  -11.557 -16.988 1.00 85.58 536 A 1 
ATOM 4203 N N   . GLY A 1 537 ? 19.351  -15.175 -20.411 1.00 95.31 537 A 1 
ATOM 4204 C CA  . GLY A 1 537 ? 20.523  -15.756 -21.070 1.00 95.08 537 A 1 
ATOM 4205 C C   . GLY A 1 537 ? 21.807  -15.678 -20.243 1.00 95.33 537 A 1 
ATOM 4206 O O   . GLY A 1 537 ? 22.772  -16.347 -20.600 1.00 92.37 537 A 1 
ATOM 4207 N N   . GLU A 1 538 ? 21.797  -14.926 -19.146 1.00 95.18 538 A 1 
ATOM 4208 C CA  . GLU A 1 538 ? 22.928  -14.819 -18.223 1.00 94.18 538 A 1 
ATOM 4209 C C   . GLU A 1 538 ? 23.019  -16.036 -17.288 1.00 94.38 538 A 1 
ATOM 4210 O O   . GLU A 1 538 ? 22.057  -16.793 -17.104 1.00 91.44 538 A 1 
ATOM 4211 C CB  . GLU A 1 538 ? 22.815  -13.528 -17.394 1.00 92.39 538 A 1 
ATOM 4212 C CG  . GLU A 1 538 ? 22.789  -12.246 -18.239 1.00 87.98 538 A 1 
ATOM 4213 C CD  . GLU A 1 538 ? 24.055  -12.036 -19.077 1.00 84.35 538 A 1 
ATOM 4214 O OE1 . GLU A 1 538 ? 23.916  -11.418 -20.162 1.00 73.75 538 A 1 
ATOM 4215 O OE2 . GLU A 1 538 ? 25.131  -12.486 -18.631 1.00 73.31 538 A 1 
ATOM 4216 N N   . GLU A 1 539 ? 24.189  -16.200 -16.687 1.00 94.67 539 A 1 
ATOM 4217 C CA  . GLU A 1 539 ? 24.435  -17.213 -15.668 1.00 94.09 539 A 1 
ATOM 4218 C C   . GLU A 1 539 ? 23.598  -16.934 -14.408 1.00 93.63 539 A 1 
ATOM 4219 O O   . GLU A 1 539 ? 23.492  -15.799 -13.955 1.00 91.05 539 A 1 
ATOM 4220 C CB  . GLU A 1 539 ? 25.937  -17.266 -15.375 1.00 92.06 539 A 1 
ATOM 4221 C CG  . GLU A 1 539 ? 26.287  -18.432 -14.457 1.00 84.56 539 A 1 
ATOM 4222 C CD  . GLU A 1 539 ? 27.797  -18.608 -14.335 1.00 84.21 539 A 1 
ATOM 4223 O OE1 . GLU A 1 539 ? 28.273  -19.675 -14.771 1.00 74.58 539 A 1 
ATOM 4224 O OE2 . GLU A 1 539 ? 28.441  -17.713 -13.768 1.00 77.36 539 A 1 
ATOM 4225 N N   . GLN A 1 540 ? 22.984  -17.983 -13.854 1.00 94.46 540 A 1 
ATOM 4226 C CA  . GLN A 1 540 ? 22.186  -17.934 -12.633 1.00 94.46 540 A 1 
ATOM 4227 C C   . GLN A 1 540 ? 22.953  -18.622 -11.502 1.00 95.02 540 A 1 
ATOM 4228 O O   . GLN A 1 540 ? 23.346  -19.784 -11.643 1.00 93.02 540 A 1 
ATOM 4229 C CB  . GLN A 1 540 ? 20.822  -18.613 -12.842 1.00 93.39 540 A 1 
ATOM 4230 C CG  . GLN A 1 540 ? 20.004  -18.032 -14.003 1.00 88.52 540 A 1 
ATOM 4231 C CD  . GLN A 1 540 ? 19.702  -16.544 -13.827 1.00 86.62 540 A 1 
ATOM 4232 O OE1 . GLN A 1 540 ? 19.066  -16.128 -12.879 1.00 77.96 540 A 1 
ATOM 4233 N NE2 . GLN A 1 540 ? 20.137  -15.692 -14.733 1.00 74.56 540 A 1 
ATOM 4234 N N   . THR A 1 541 ? 23.106  -17.929 -10.381 1.00 94.25 541 A 1 
ATOM 4235 C CA  . THR A 1 541 ? 23.763  -18.433 -9.170  1.00 93.91 541 A 1 
ATOM 4236 C C   . THR A 1 541 ? 22.764  -19.187 -8.292  1.00 94.52 541 A 1 
ATOM 4237 O O   . THR A 1 541 ? 21.646  -18.724 -8.071  1.00 92.40 541 A 1 
ATOM 4238 C CB  . THR A 1 541 ? 24.410  -17.277 -8.395  1.00 92.01 541 A 1 
ATOM 4239 O OG1 . THR A 1 541 ? 25.284  -16.585 -9.259  1.00 80.84 541 A 1 
ATOM 4240 C CG2 . THR A 1 541 ? 25.251  -17.759 -7.223  1.00 77.50 541 A 1 
ATOM 4241 N N   . TYR A 1 542 ? 23.165  -20.354 -7.781  1.00 95.18 542 A 1 
ATOM 4242 C CA  . TYR A 1 542 ? 22.402  -21.136 -6.813  1.00 95.55 542 A 1 
ATOM 4243 C C   . TYR A 1 542 ? 23.122  -21.107 -5.466  1.00 95.93 542 A 1 
ATOM 4244 O O   . TYR A 1 542 ? 24.313  -21.423 -5.399  1.00 94.11 542 A 1 
ATOM 4245 C CB  . TYR A 1 542 ? 22.208  -22.571 -7.314  1.00 95.18 542 A 1 
ATOM 4246 C CG  . TYR A 1 542 ? 21.205  -22.696 -8.447  1.00 95.36 542 A 1 
ATOM 4247 C CD1 . TYR A 1 542 ? 19.904  -23.169 -8.183  1.00 92.27 542 A 1 
ATOM 4248 C CD2 . TYR A 1 542 ? 21.556  -22.304 -9.752  1.00 93.09 542 A 1 
ATOM 4249 C CE1 . TYR A 1 542 ? 18.955  -23.245 -9.217  1.00 91.89 542 A 1 
ATOM 4250 C CE2 . TYR A 1 542 ? 20.607  -22.366 -10.788 1.00 92.42 542 A 1 
ATOM 4251 C CZ  . TYR A 1 542 ? 19.303  -22.836 -10.521 1.00 93.46 542 A 1 
ATOM 4252 O OH  . TYR A 1 542 ? 18.380  -22.879 -11.514 1.00 91.82 542 A 1 
ATOM 4253 N N   . LEU A 1 543 ? 22.396  -20.720 -4.412  1.00 93.85 543 A 1 
ATOM 4254 C CA  . LEU A 1 543 ? 22.920  -20.591 -3.057  1.00 93.79 543 A 1 
ATOM 4255 C C   . LEU A 1 543 ? 22.491  -21.782 -2.191  1.00 93.83 543 A 1 
ATOM 4256 O O   . LEU A 1 543 ? 21.328  -22.194 -2.209  1.00 92.30 543 A 1 
ATOM 4257 C CB  . LEU A 1 543 ? 22.483  -19.248 -2.437  1.00 92.93 543 A 1 
ATOM 4258 C CG  . LEU A 1 543 ? 22.835  -17.984 -3.254  1.00 91.67 543 A 1 
ATOM 4259 C CD1 . LEU A 1 543 ? 22.388  -16.727 -2.503  1.00 86.86 543 A 1 
ATOM 4260 C CD2 . LEU A 1 543 ? 24.333  -17.864 -3.533  1.00 87.96 543 A 1 
ATOM 4261 N N   . GLU A 1 544 ? 23.440  -22.304 -1.402  1.00 93.75 544 A 1 
ATOM 4262 C CA  . GLU A 1 544 ? 23.210  -23.209 -0.274  1.00 93.14 544 A 1 
ATOM 4263 C C   . GLU A 1 544 ? 23.829  -22.571 0.971   1.00 92.92 544 A 1 
ATOM 4264 O O   . GLU A 1 544 ? 24.968  -22.104 0.926   1.00 90.09 544 A 1 
ATOM 4265 C CB  . GLU A 1 544 ? 23.792  -24.610 -0.545  1.00 92.48 544 A 1 
ATOM 4266 C CG  . GLU A 1 544 ? 22.998  -25.369 -1.630  1.00 83.19 544 A 1 
ATOM 4267 C CD  . GLU A 1 544 ? 23.495  -26.800 -1.908  1.00 77.42 544 A 1 
ATOM 4268 O OE1 . GLU A 1 544 ? 22.898  -27.442 -2.813  1.00 69.03 544 A 1 
ATOM 4269 O OE2 . GLU A 1 544 ? 24.438  -27.271 -1.238  1.00 71.04 544 A 1 
ATOM 4270 N N   . ASP A 1 545 ? 23.056  -22.469 2.051   1.00 92.71 545 A 1 
ATOM 4271 C CA  . ASP A 1 545 ? 23.457  -21.789 3.290   1.00 92.15 545 A 1 
ATOM 4272 C C   . ASP A 1 545 ? 24.094  -20.405 3.038   1.00 92.33 545 A 1 
ATOM 4273 O O   . ASP A 1 545 ? 25.150  -20.062 3.567   1.00 88.99 545 A 1 
ATOM 4274 C CB  . ASP A 1 545 ? 24.300  -22.735 4.164   1.00 90.75 545 A 1 
ATOM 4275 C CG  . ASP A 1 545 ? 23.556  -24.032 4.494   1.00 84.81 545 A 1 
ATOM 4276 O OD1 . ASP A 1 545 ? 22.318  -23.965 4.679   1.00 79.15 545 A 1 
ATOM 4277 O OD2 . ASP A 1 545 ? 24.212  -25.095 4.530   1.00 79.48 545 A 1 
ATOM 4278 N N   . TYR A 1 546 ? 23.445  -19.623 2.154   1.00 92.09 546 A 1 
ATOM 4279 C CA  . TYR A 1 546 ? 23.858  -18.277 1.730   1.00 91.93 546 A 1 
ATOM 4280 C C   . TYR A 1 546 ? 25.190  -18.188 0.965   1.00 92.24 546 A 1 
ATOM 4281 O O   . TYR A 1 546 ? 25.619  -17.086 0.617   1.00 88.56 546 A 1 
ATOM 4282 C CB  . TYR A 1 546 ? 23.793  -17.303 2.921   1.00 90.78 546 A 1 
ATOM 4283 C CG  . TYR A 1 546 ? 22.479  -17.358 3.683   1.00 91.20 546 A 1 
ATOM 4284 C CD1 . TYR A 1 546 ? 21.329  -16.788 3.111   1.00 88.18 546 A 1 
ATOM 4285 C CD2 . TYR A 1 546 ? 22.397  -18.006 4.934   1.00 89.09 546 A 1 
ATOM 4286 C CE1 . TYR A 1 546 ? 20.097  -16.857 3.787   1.00 87.61 546 A 1 
ATOM 4287 C CE2 . TYR A 1 546 ? 21.162  -18.076 5.613   1.00 87.86 546 A 1 
ATOM 4288 C CZ  . TYR A 1 546 ? 20.011  -17.499 5.040   1.00 89.52 546 A 1 
ATOM 4289 O OH  . TYR A 1 546 ? 18.817  -17.553 5.683   1.00 87.53 546 A 1 
ATOM 4290 N N   . ASN A 1 547 ? 25.824  -19.319 0.641   1.00 93.21 547 A 1 
ATOM 4291 C CA  . ASN A 1 547 ? 27.055  -19.396 -0.142  1.00 93.44 547 A 1 
ATOM 4292 C C   . ASN A 1 547 ? 26.776  -19.936 -1.547  1.00 94.49 547 A 1 
ATOM 4293 O O   . ASN A 1 547 ? 25.840  -20.702 -1.761  1.00 92.68 547 A 1 
ATOM 4294 C CB  . ASN A 1 547 ? 28.082  -20.253 0.606   1.00 91.73 547 A 1 
ATOM 4295 C CG  . ASN A 1 547 ? 28.471  -19.631 1.928   1.00 87.47 547 A 1 
ATOM 4296 O OD1 . ASN A 1 547 ? 29.155  -18.626 1.985   1.00 78.22 547 A 1 
ATOM 4297 N ND2 . ASN A 1 547 ? 28.030  -20.189 3.029   1.00 77.93 547 A 1 
ATOM 4298 N N   . VAL A 1 548 ? 27.610  -19.562 -2.522  1.00 93.92 548 A 1 
ATOM 4299 C CA  . VAL A 1 548 ? 27.488  -20.055 -3.899  1.00 94.19 548 A 1 
ATOM 4300 C C   . VAL A 1 548 ? 27.800  -21.549 -3.938  1.00 94.65 548 A 1 
ATOM 4301 O O   . VAL A 1 548 ? 28.940  -21.952 -3.721  1.00 93.23 548 A 1 
ATOM 4302 C CB  . VAL A 1 548 ? 28.401  -19.278 -4.864  1.00 92.92 548 A 1 
ATOM 4303 C CG1 . VAL A 1 548 ? 28.247  -19.785 -6.306  1.00 89.05 548 A 1 
ATOM 4304 C CG2 . VAL A 1 548 ? 28.069  -17.780 -4.853  1.00 89.64 548 A 1 
ATOM 4305 N N   . ALA A 1 549 ? 26.794  -22.368 -4.248  1.00 94.19 549 A 1 
ATOM 4306 C CA  . ALA A 1 549 ? 26.949  -23.805 -4.428  1.00 94.30 549 A 1 
ATOM 4307 C C   . ALA A 1 549 ? 27.368  -24.150 -5.865  1.00 94.97 549 A 1 
ATOM 4308 O O   . ALA A 1 549 ? 28.295  -24.921 -6.093  1.00 92.46 549 A 1 
ATOM 4309 C CB  . ALA A 1 549 ? 25.628  -24.481 -4.044  1.00 93.46 549 A 1 
ATOM 4310 N N   . TYR A 1 550 ? 26.685  -23.576 -6.848  1.00 95.51 550 A 1 
ATOM 4311 C CA  . TYR A 1 550 ? 26.992  -23.736 -8.268  1.00 95.58 550 A 1 
ATOM 4312 C C   . TYR A 1 550 ? 26.313  -22.646 -9.099  1.00 95.81 550 A 1 
ATOM 4313 O O   . TYR A 1 550 ? 25.378  -21.982 -8.651  1.00 94.51 550 A 1 
ATOM 4314 C CB  . TYR A 1 550 ? 26.561  -25.131 -8.765  1.00 94.65 550 A 1 
ATOM 4315 C CG  . TYR A 1 550 ? 25.073  -25.418 -8.707  1.00 93.53 550 A 1 
ATOM 4316 C CD1 . TYR A 1 550 ? 24.498  -25.921 -7.521  1.00 90.46 550 A 1 
ATOM 4317 C CD2 . TYR A 1 550 ? 24.260  -25.185 -9.833  1.00 91.03 550 A 1 
ATOM 4318 C CE1 . TYR A 1 550 ? 23.120  -26.178 -7.457  1.00 88.55 550 A 1 
ATOM 4319 C CE2 . TYR A 1 550 ? 22.877  -25.442 -9.771  1.00 89.18 550 A 1 
ATOM 4320 C CZ  . TYR A 1 550 ? 22.303  -25.938 -8.582  1.00 89.79 550 A 1 
ATOM 4321 O OH  . TYR A 1 550 ? 20.974  -26.175 -8.518  1.00 87.27 550 A 1 
ATOM 4322 N N   . THR A 1 551 ? 26.731  -22.517 -10.363 1.00 95.28 551 A 1 
ATOM 4323 C CA  . THR A 1 551 ? 26.103  -21.630 -11.344 1.00 94.86 551 A 1 
ATOM 4324 C C   . THR A 1 551 ? 25.521  -22.427 -12.508 1.00 94.93 551 A 1 
ATOM 4325 O O   . THR A 1 551 ? 25.910  -23.570 -12.782 1.00 92.75 551 A 1 
ATOM 4326 C CB  . THR A 1 551 ? 27.075  -20.553 -11.834 1.00 93.34 551 A 1 
ATOM 4327 O OG1 . THR A 1 551 ? 28.159  -21.159 -12.484 1.00 84.58 551 A 1 
ATOM 4328 C CG2 . THR A 1 551 ? 27.593  -19.676 -10.692 1.00 84.09 551 A 1 
ATOM 4329 N N   . LYS A 1 552 ? 24.527  -21.854 -13.200 1.00 95.78 552 A 1 
ATOM 4330 C CA  . LYS A 1 552 ? 23.896  -22.495 -14.354 1.00 95.57 552 A 1 
ATOM 4331 C C   . LYS A 1 552 ? 23.350  -21.480 -15.342 1.00 95.94 552 A 1 
ATOM 4332 O O   . LYS A 1 552 ? 22.513  -20.654 -15.001 1.00 94.42 552 A 1 
ATOM 4333 C CB  . LYS A 1 552 ? 22.801  -23.443 -13.859 1.00 93.96 552 A 1 
ATOM 4334 C CG  . LYS A 1 552 ? 22.256  -24.323 -14.984 1.00 83.79 552 A 1 
ATOM 4335 C CD  . LYS A 1 552 ? 21.352  -25.391 -14.365 1.00 83.83 552 A 1 
ATOM 4336 C CE  . LYS A 1 552 ? 20.871  -26.367 -15.435 1.00 75.62 552 A 1 
ATOM 4337 N NZ  . LYS A 1 552 ? 20.112  -27.458 -14.779 1.00 67.91 552 A 1 
ATOM 4338 N N   . THR A 1 553 ? 23.717  -21.651 -16.609 1.00 95.60 553 A 1 
ATOM 4339 C CA  . THR A 1 553 ? 23.197  -20.822 -17.703 1.00 95.63 553 A 1 
ATOM 4340 C C   . THR A 1 553 ? 22.023  -21.502 -18.399 1.00 95.95 553 A 1 
ATOM 4341 O O   . THR A 1 553 ? 22.042  -22.700 -18.697 1.00 94.06 553 A 1 
ATOM 4342 C CB  . THR A 1 553 ? 24.308  -20.466 -18.697 1.00 94.25 553 A 1 
ATOM 4343 O OG1 . THR A 1 553 ? 25.410  -19.971 -17.989 1.00 84.58 553 A 1 
ATOM 4344 C CG2 . THR A 1 553 ? 23.888  -19.392 -19.694 1.00 83.46 553 A 1 
ATOM 4345 N N   . TYR A 1 554 ? 20.981  -20.743 -18.679 1.00 95.94 554 A 1 
ATOM 4346 C CA  . TYR A 1 554 ? 19.810  -21.193 -19.432 1.00 96.10 554 A 1 
ATOM 4347 C C   . TYR A 1 554 ? 19.643  -20.365 -20.703 1.00 96.39 554 A 1 
ATOM 4348 O O   . TYR A 1 554 ? 19.949  -19.174 -20.739 1.00 94.69 554 A 1 
ATOM 4349 C CB  . TYR A 1 554 ? 18.559  -21.102 -18.559 1.00 95.49 554 A 1 
ATOM 4350 C CG  . TYR A 1 554 ? 18.575  -21.978 -17.325 1.00 95.67 554 A 1 
ATOM 4351 C CD1 . TYR A 1 554 ? 18.155  -23.318 -17.405 1.00 92.63 554 A 1 
ATOM 4352 C CD2 . TYR A 1 554 ? 18.970  -21.437 -16.085 1.00 93.52 554 A 1 
ATOM 4353 C CE1 . TYR A 1 554 ? 18.093  -24.109 -16.248 1.00 92.17 554 A 1 
ATOM 4354 C CE2 . TYR A 1 554 ? 18.914  -22.227 -14.925 1.00 92.72 554 A 1 
ATOM 4355 C CZ  . TYR A 1 554 ? 18.456  -23.560 -15.002 1.00 93.45 554 A 1 
ATOM 4356 O OH  . TYR A 1 554 ? 18.346  -24.314 -13.878 1.00 91.88 554 A 1 
ATOM 4357 N N   . LYS A 1 555 ? 19.089  -20.980 -21.745 1.00 95.78 555 A 1 
ATOM 4358 C CA  . LYS A 1 555 ? 18.752  -20.264 -22.978 1.00 95.86 555 A 1 
ATOM 4359 C C   . LYS A 1 555 ? 17.778  -19.124 -22.669 1.00 96.27 555 A 1 
ATOM 4360 O O   . LYS A 1 555 ? 16.809  -19.322 -21.931 1.00 95.09 555 A 1 
ATOM 4361 C CB  . LYS A 1 555 ? 18.184  -21.244 -24.020 1.00 94.95 555 A 1 
ATOM 4362 C CG  . LYS A 1 555 ? 17.940  -20.569 -25.381 1.00 86.40 555 A 1 
ATOM 4363 C CD  . LYS A 1 555 ? 17.433  -21.562 -26.435 1.00 80.84 555 A 1 
ATOM 4364 C CE  . LYS A 1 555 ? 17.195  -20.828 -27.761 1.00 71.28 555 A 1 
ATOM 4365 N NZ  . LYS A 1 555 ? 16.747  -21.740 -28.849 1.00 60.47 555 A 1 
ATOM 4366 N N   . ARG A 1 556 ? 18.001  -17.961 -23.265 1.00 95.79 556 A 1 
ATOM 4367 C CA  . ARG A 1 556 ? 17.113  -16.794 -23.158 1.00 95.98 556 A 1 
ATOM 4368 C C   . ARG A 1 556 ? 15.663  -17.166 -23.482 1.00 96.02 556 A 1 
ATOM 4369 O O   . ARG A 1 556 ? 15.403  -17.867 -24.462 1.00 92.76 556 A 1 
ATOM 4370 C CB  . ARG A 1 556 ? 17.640  -15.674 -24.065 1.00 94.92 556 A 1 
ATOM 4371 C CG  . ARG A 1 556 ? 16.886  -14.357 -23.844 1.00 90.81 556 A 1 
ATOM 4372 C CD  . ARG A 1 556 ? 17.517  -13.245 -24.683 1.00 87.38 556 A 1 
ATOM 4373 N NE  . ARG A 1 556 ? 16.841  -11.953 -24.459 1.00 78.93 556 A 1 
ATOM 4374 C CZ  . ARG A 1 556 ? 17.106  -10.822 -25.089 1.00 71.69 556 A 1 
ATOM 4375 N NH1 . ARG A 1 556 ? 18.020  -10.747 -26.019 1.00 65.89 556 A 1 
ATOM 4376 N NH2 . ARG A 1 556 ? 16.448  -9.738  -24.784 1.00 64.14 556 A 1 
ATOM 4377 N N   . GLY A 1 557 ? 14.726  -16.694 -22.665 1.00 95.46 557 A 1 
ATOM 4378 C CA  . GLY A 1 557 ? 13.291  -16.977 -22.758 1.00 95.58 557 A 1 
ATOM 4379 C C   . GLY A 1 557 ? 12.854  -18.295 -22.112 1.00 96.24 557 A 1 
ATOM 4380 O O   . GLY A 1 557 ? 11.656  -18.546 -22.023 1.00 94.34 557 A 1 
ATOM 4381 N N   . LYS A 1 558 ? 13.778  -19.142 -21.632 1.00 95.84 558 A 1 
ATOM 4382 C CA  . LYS A 1 558 ? 13.425  -20.382 -20.931 1.00 96.28 558 A 1 
ATOM 4383 C C   . LYS A 1 558 ? 12.923  -20.077 -19.520 1.00 96.65 558 A 1 
ATOM 4384 O O   . LYS A 1 558 ? 13.616  -19.411 -18.758 1.00 95.28 558 A 1 
ATOM 4385 C CB  . LYS A 1 558 ? 14.629  -21.333 -20.921 1.00 95.66 558 A 1 
ATOM 4386 C CG  . LYS A 1 558 ? 14.280  -22.680 -20.277 1.00 92.51 558 A 1 
ATOM 4387 C CD  . LYS A 1 558 ? 15.451  -23.661 -20.363 1.00 86.35 558 A 1 
ATOM 4388 C CE  . LYS A 1 558 ? 15.033  -24.984 -19.717 1.00 77.57 558 A 1 
ATOM 4389 N NZ  . LYS A 1 558 ? 16.078  -26.027 -19.875 1.00 66.77 558 A 1 
ATOM 4390 N N   . ILE A 1 559 ? 11.774  -20.642 -19.146 1.00 95.95 559 A 1 
ATOM 4391 C CA  . ILE A 1 559 ? 11.333  -20.694 -17.746 1.00 96.11 559 A 1 
ATOM 4392 C C   . ILE A 1 559 ? 12.245  -21.681 -17.013 1.00 95.89 559 A 1 
ATOM 4393 O O   . ILE A 1 559 ? 12.273  -22.863 -17.351 1.00 94.31 559 A 1 
ATOM 4394 C CB  . ILE A 1 559 ? 9.845   -21.091 -17.645 1.00 95.93 559 A 1 
ATOM 4395 C CG1 . ILE A 1 559 ? 8.953   -20.045 -18.356 1.00 94.10 559 A 1 
ATOM 4396 C CG2 . ILE A 1 559 ? 9.437   -21.241 -16.168 1.00 94.08 559 A 1 
ATOM 4397 C CD1 . ILE A 1 559 ? 7.532   -20.536 -18.623 1.00 89.07 559 A 1 
ATOM 4398 N N   . TYR A 1 560 ? 13.018  -21.197 -16.039 1.00 96.42 560 A 1 
ATOM 4399 C CA  . TYR A 1 560 ? 13.985  -22.023 -15.311 1.00 96.11 560 A 1 
ATOM 4400 C C   . TYR A 1 560 ? 13.547  -22.330 -13.878 1.00 96.10 560 A 1 
ATOM 4401 O O   . TYR A 1 560 ? 13.985  -23.327 -13.309 1.00 94.36 560 A 1 
ATOM 4402 C CB  . TYR A 1 560 ? 15.369  -21.365 -15.355 1.00 95.58 560 A 1 
ATOM 4403 C CG  . TYR A 1 560 ? 15.509  -20.108 -14.525 1.00 95.83 560 A 1 
ATOM 4404 C CD1 . TYR A 1 560 ? 15.271  -18.843 -15.100 1.00 93.61 560 A 1 
ATOM 4405 C CD2 . TYR A 1 560 ? 15.900  -20.203 -13.175 1.00 94.00 560 A 1 
ATOM 4406 C CE1 . TYR A 1 560 ? 15.420  -17.679 -14.328 1.00 92.83 560 A 1 
ATOM 4407 C CE2 . TYR A 1 560 ? 16.044  -19.039 -12.398 1.00 93.21 560 A 1 
ATOM 4408 C CZ  . TYR A 1 560 ? 15.807  -17.774 -12.973 1.00 93.63 560 A 1 
ATOM 4409 O OH  . TYR A 1 560 ? 15.949  -16.651 -12.228 1.00 91.85 560 A 1 
ATOM 4410 N N   . LYS A 1 561 ? 12.641  -21.531 -13.322 1.00 95.96 561 A 1 
ATOM 4411 C CA  . LYS A 1 561 ? 12.052  -21.742 -11.999 1.00 95.82 561 A 1 
ATOM 4412 C C   . LYS A 1 561 ? 10.568  -21.408 -12.029 1.00 96.24 561 A 1 
ATOM 4413 O O   . LYS A 1 561 ? 10.170  -20.383 -12.575 1.00 95.16 561 A 1 
ATOM 4414 C CB  . LYS A 1 561 ? 12.809  -20.875 -10.974 1.00 94.86 561 A 1 
ATOM 4415 C CG  . LYS A 1 561 ? 12.371  -21.060 -9.521  1.00 91.93 561 A 1 
ATOM 4416 C CD  . LYS A 1 561 ? 12.756  -22.444 -8.967  1.00 87.98 561 A 1 
ATOM 4417 C CE  . LYS A 1 561 ? 12.446  -22.464 -7.466  1.00 81.24 561 A 1 
ATOM 4418 N NZ  . LYS A 1 561 ? 13.144  -23.571 -6.777  1.00 72.33 561 A 1 
ATOM 4419 N N   . THR A 1 562 ? 9.745   -22.268 -11.403 1.00 95.22 562 A 1 
ATOM 4420 C CA  . THR A 1 562 ? 8.327   -21.997 -11.140 1.00 95.49 562 A 1 
ATOM 4421 C C   . THR A 1 562 ? 8.064   -22.190 -9.654  1.00 95.32 562 A 1 
ATOM 4422 O O   . THR A 1 562 ? 8.378   -23.247 -9.105  1.00 93.59 562 A 1 
ATOM 4423 C CB  . THR A 1 562 ? 7.403   -22.887 -11.985 1.00 95.01 562 A 1 
ATOM 4424 O OG1 . THR A 1 562 ? 7.671   -22.700 -13.355 1.00 89.69 562 A 1 
ATOM 4425 C CG2 . THR A 1 562 ? 5.925   -22.564 -11.774 1.00 88.53 562 A 1 
ATOM 4426 N N   . GLN A 1 563 ? 7.492   -21.183 -8.999  1.00 96.27 563 A 1 
ATOM 4427 C CA  . GLN A 1 563 ? 7.030   -21.235 -7.615  1.00 95.84 563 A 1 
ATOM 4428 C C   . GLN A 1 563 ? 5.509   -21.102 -7.597  1.00 96.16 563 A 1 
ATOM 4429 O O   . GLN A 1 563 ? 4.945   -20.341 -8.376  1.00 94.65 563 A 1 
ATOM 4430 C CB  . GLN A 1 563 ? 7.710   -20.153 -6.766  1.00 94.51 563 A 1 
ATOM 4431 C CG  . GLN A 1 563 ? 9.241   -20.192 -6.869  1.00 90.60 563 A 1 
ATOM 4432 C CD  . GLN A 1 563 ? 9.935   -19.531 -5.698  1.00 87.59 563 A 1 
ATOM 4433 O OE1 . GLN A 1 563 ? 9.694   -19.896 -4.562  1.00 77.86 563 A 1 
ATOM 4434 N NE2 . GLN A 1 563 ? 10.834  -18.602 -5.905  1.00 74.89 563 A 1 
ATOM 4435 N N   . GLN A 1 564 ? 4.830   -21.878 -6.741  1.00 95.78 564 A 1 
ATOM 4436 C CA  . GLN A 1 564 ? 3.377   -22.005 -6.758  1.00 95.60 564 A 1 
ATOM 4437 C C   . GLN A 1 564 ? 2.830   -21.936 -5.340  1.00 95.59 564 A 1 
ATOM 4438 O O   . GLN A 1 564 ? 3.424   -22.510 -4.429  1.00 94.12 564 A 1 
ATOM 4439 C CB  . GLN A 1 564 ? 2.971   -23.339 -7.403  1.00 93.91 564 A 1 
ATOM 4440 C CG  . GLN A 1 564 ? 3.423   -23.455 -8.863  1.00 89.00 564 A 1 
ATOM 4441 C CD  . GLN A 1 564 ? 3.062   -24.797 -9.498  1.00 88.51 564 A 1 
ATOM 4442 O OE1 . GLN A 1 564 ? 2.748   -25.783 -8.857  1.00 79.94 564 A 1 
ATOM 4443 N NE2 . GLN A 1 564 ? 3.108   -24.896 -10.805 1.00 77.54 564 A 1 
ATOM 4444 N N   . GLN A 1 565 ? 1.691   -21.275 -5.157  1.00 94.88 565 A 1 
ATOM 4445 C CA  . GLN A 1 565 ? 1.040   -21.161 -3.860  1.00 95.07 565 A 1 
ATOM 4446 C C   . GLN A 1 565 ? -0.481  -21.282 -3.972  1.00 95.45 565 A 1 
ATOM 4447 O O   . GLN A 1 565 ? -1.105  -20.813 -4.928  1.00 94.17 565 A 1 
ATOM 4448 C CB  . GLN A 1 565 ? 1.428   -19.841 -3.172  1.00 94.31 565 A 1 
ATOM 4449 C CG  . GLN A 1 565 ? 2.912   -19.780 -2.770  1.00 90.43 565 A 1 
ATOM 4450 C CD  . GLN A 1 565 ? 3.337   -20.859 -1.779  1.00 90.69 565 A 1 
ATOM 4451 O OE1 . GLN A 1 565 ? 2.547   -21.437 -1.041  1.00 81.83 565 A 1 
ATOM 4452 N NE2 . GLN A 1 565 ? 4.608   -21.196 -1.727  1.00 79.83 565 A 1 
ATOM 4453 N N   . LEU A 1 566 ? -1.072  -21.931 -2.966  1.00 94.89 566 A 1 
ATOM 4454 C CA  . LEU A 1 566 ? -2.507  -21.927 -2.718  1.00 95.32 566 A 1 
ATOM 4455 C C   . LEU A 1 566 ? -2.811  -20.897 -1.633  1.00 95.28 566 A 1 
ATOM 4456 O O   . LEU A 1 566 ? -2.252  -20.951 -0.534  1.00 94.10 566 A 1 
ATOM 4457 C CB  . LEU A 1 566 ? -2.983  -23.330 -2.310  1.00 94.61 566 A 1 
ATOM 4458 C CG  . LEU A 1 566 ? -2.964  -24.367 -3.451  1.00 91.27 566 A 1 
ATOM 4459 C CD1 . LEU A 1 566 ? -3.294  -25.746 -2.881  1.00 85.07 566 A 1 
ATOM 4460 C CD2 . LEU A 1 566 ? -3.988  -24.053 -4.541  1.00 85.58 566 A 1 
ATOM 4461 N N   . GLU A 1 567 ? -3.719  -19.995 -1.932  1.00 95.68 567 A 1 
ATOM 4462 C CA  . GLU A 1 567 ? -4.133  -18.894 -1.065  1.00 95.77 567 A 1 
ATOM 4463 C C   . GLU A 1 567 ? -5.627  -19.042 -0.702  1.00 95.89 567 A 1 
ATOM 4464 O O   . GLU A 1 567 ? -6.491  -18.399 -1.318  1.00 94.77 567 A 1 
ATOM 4465 C CB  . GLU A 1 567 ? -3.846  -17.555 -1.753  1.00 94.98 567 A 1 
ATOM 4466 C CG  . GLU A 1 567 ? -2.388  -17.268 -2.140  1.00 93.38 567 A 1 
ATOM 4467 C CD  . GLU A 1 567 ? -2.356  -15.939 -2.910  1.00 92.89 567 A 1 
ATOM 4468 O OE1 . GLU A 1 567 ? -2.017  -15.952 -4.110  1.00 85.40 567 A 1 
ATOM 4469 O OE2 . GLU A 1 567 ? -2.820  -14.918 -2.343  1.00 87.02 567 A 1 
ATOM 4470 N N   . PRO A 1 568 ? -5.983  -19.938 0.254   1.00 95.73 568 A 1 
ATOM 4471 C CA  . PRO A 1 568 ? -7.355  -20.092 0.721   1.00 95.79 568 A 1 
ATOM 4472 C C   . PRO A 1 568 ? -7.814  -18.873 1.528   1.00 95.49 568 A 1 
ATOM 4473 O O   . PRO A 1 568 ? -7.034  -18.234 2.237   1.00 94.53 568 A 1 
ATOM 4474 C CB  . PRO A 1 568 ? -7.366  -21.371 1.562   1.00 95.14 568 A 1 
ATOM 4475 C CG  . PRO A 1 568 ? -5.936  -21.434 2.104   1.00 93.81 568 A 1 
ATOM 4476 C CD  . PRO A 1 568 ? -5.111  -20.870 0.954   1.00 95.65 568 A 1 
ATOM 4477 N N   . ARG A 1 569 ? -9.112  -18.583 1.446   1.00 95.26 569 A 1 
ATOM 4478 C CA  . ARG A 1 569 ? -9.807  -17.507 2.157   1.00 95.01 569 A 1 
ATOM 4479 C C   . ARG A 1 569 ? -11.125 -18.042 2.691   1.00 95.44 569 A 1 
ATOM 4480 O O   . ARG A 1 569 ? -11.848 -18.722 1.966   1.00 93.58 569 A 1 
ATOM 4481 C CB  . ARG A 1 569 ? -10.033 -16.317 1.210   1.00 92.92 569 A 1 
ATOM 4482 C CG  . ARG A 1 569 ? -8.714  -15.634 0.801   1.00 87.57 569 A 1 
ATOM 4483 C CD  . ARG A 1 569 ? -8.916  -14.669 -0.360  1.00 85.42 569 A 1 
ATOM 4484 N NE  . ARG A 1 569 ? -7.683  -13.957 -0.745  1.00 81.44 569 A 1 
ATOM 4485 C CZ  . ARG A 1 569 ? -6.634  -14.439 -1.413  1.00 78.19 569 A 1 
ATOM 4486 N NH1 . ARG A 1 569 ? -6.555  -15.672 -1.825  1.00 67.01 569 A 1 
ATOM 4487 N NH2 . ARG A 1 569 ? -5.615  -13.676 -1.681  1.00 69.45 569 A 1 
ATOM 4488 N N   . ALA A 1 570 ? -11.449 -17.732 3.940   1.00 95.64 570 A 1 
ATOM 4489 C CA  . ALA A 1 570 ? -12.723 -18.067 4.562   1.00 95.69 570 A 1 
ATOM 4490 C C   . ALA A 1 570 ? -13.174 -16.923 5.472   1.00 95.99 570 A 1 
ATOM 4491 O O   . ALA A 1 570 ? -12.358 -16.299 6.142   1.00 94.96 570 A 1 
ATOM 4492 C CB  . ALA A 1 570 ? -12.586 -19.387 5.326   1.00 94.53 570 A 1 
ATOM 4493 N N   . GLY A 1 571 ? -14.469 -16.662 5.515   1.00 95.51 571 A 1 
ATOM 4494 C CA  . GLY A 1 571 ? -15.063 -15.671 6.396   1.00 95.51 571 A 1 
ATOM 4495 C C   . GLY A 1 571 ? -16.472 -16.074 6.799   1.00 96.14 571 A 1 
ATOM 4496 O O   . GLY A 1 571 ? -17.203 -16.702 6.033   1.00 95.47 571 A 1 
ATOM 4497 N N   . ILE A 1 572 ? -16.843 -15.719 8.022   1.00 96.11 572 A 1 
ATOM 4498 C CA  . ILE A 1 572 ? -18.178 -15.904 8.573   1.00 96.43 572 A 1 
ATOM 4499 C C   . ILE A 1 572 ? -18.639 -14.591 9.192   1.00 96.63 572 A 1 
ATOM 4500 O O   . ILE A 1 572 ? -17.901 -13.951 9.935   1.00 95.94 572 A 1 
ATOM 4501 C CB  . ILE A 1 572 ? -18.214 -17.106 9.543   1.00 95.39 572 A 1 
ATOM 4502 C CG1 . ILE A 1 572 ? -19.654 -17.369 10.022  1.00 77.00 572 A 1 
ATOM 4503 C CG2 . ILE A 1 572 ? -17.251 -16.943 10.732  1.00 79.92 572 A 1 
ATOM 4504 C CD1 . ILE A 1 572 ? -19.815 -18.696 10.767  1.00 74.37 572 A 1 
ATOM 4505 N N   . THR A 1 573 ? -19.856 -14.178 8.879   1.00 95.95 573 A 1 
ATOM 4506 C CA  . THR A 1 573 ? -20.528 -13.032 9.496   1.00 95.75 573 A 1 
ATOM 4507 C C   . THR A 1 573 ? -21.863 -13.497 10.044  1.00 95.91 573 A 1 
ATOM 4508 O O   . THR A 1 573 ? -22.710 -13.972 9.288   1.00 95.11 573 A 1 
ATOM 4509 C CB  . THR A 1 573 ? -20.722 -11.889 8.491   1.00 94.44 573 A 1 
ATOM 4510 O OG1 . THR A 1 573 ? -19.470 -11.430 8.059   1.00 89.96 573 A 1 
ATOM 4511 C CG2 . THR A 1 573 ? -21.468 -10.691 9.082   1.00 89.96 573 A 1 
ATOM 4512 N N   . TYR A 1 574 ? -22.055 -13.355 11.352  1.00 95.74 574 A 1 
ATOM 4513 C CA  . TYR A 1 574 ? -23.321 -13.613 12.016  1.00 96.03 574 A 1 
ATOM 4514 C C   . TYR A 1 574 ? -23.977 -12.293 12.415  1.00 95.85 574 A 1 
ATOM 4515 O O   . TYR A 1 574 ? -23.481 -11.570 13.283  1.00 94.97 574 A 1 
ATOM 4516 C CB  . TYR A 1 574 ? -23.108 -14.556 13.204  1.00 96.05 574 A 1 
ATOM 4517 C CG  . TYR A 1 574 ? -24.412 -14.970 13.859  1.00 95.08 574 A 1 
ATOM 4518 C CD1 . TYR A 1 574 ? -24.689 -14.596 15.186  1.00 90.61 574 A 1 
ATOM 4519 C CD2 . TYR A 1 574 ? -25.359 -15.713 13.130  1.00 91.45 574 A 1 
ATOM 4520 C CE1 . TYR A 1 574 ? -25.902 -14.980 15.788  1.00 90.16 574 A 1 
ATOM 4521 C CE2 . TYR A 1 574 ? -26.578 -16.091 13.723  1.00 90.51 574 A 1 
ATOM 4522 C CZ  . TYR A 1 574 ? -26.849 -15.729 15.056  1.00 91.13 574 A 1 
ATOM 4523 O OH  . TYR A 1 574 ? -28.020 -16.094 15.636  1.00 89.45 574 A 1 
ATOM 4524 N N   . ILE A 1 575 ? -25.086 -11.984 11.762  1.00 94.61 575 A 1 
ATOM 4525 C CA  . ILE A 1 575 ? -25.907 -10.800 12.023  1.00 93.52 575 A 1 
ATOM 4526 C C   . ILE A 1 575 ? -26.854 -11.143 13.177  1.00 93.73 575 A 1 
ATOM 4527 O O   . ILE A 1 575 ? -27.828 -11.883 13.004  1.00 92.38 575 A 1 
ATOM 4528 C CB  . ILE A 1 575 ? -26.657 -10.365 10.746  1.00 91.53 575 A 1 
ATOM 4529 C CG1 . ILE A 1 575 ? -25.681 -10.112 9.567   1.00 89.27 575 A 1 
ATOM 4530 C CG2 . ILE A 1 575 ? -27.486 -9.101  11.042  1.00 88.85 575 A 1 
ATOM 4531 C CD1 . ILE A 1 575 ? -26.380 -9.914  8.216   1.00 82.69 575 A 1 
ATOM 4532 N N   . ILE A 1 576 ? -26.544 -10.636 14.371  1.00 93.90 576 A 1 
ATOM 4533 C CA  . ILE A 1 576 ? -27.301 -10.911 15.596  1.00 93.60 576 A 1 
ATOM 4534 C C   . ILE A 1 576 ? -28.598 -10.087 15.594  1.00 92.34 576 A 1 
ATOM 4535 O O   . ILE A 1 576 ? -29.682 -10.620 15.827  1.00 89.47 576 A 1 
ATOM 4536 C CB  . ILE A 1 576 ? -26.420 -10.642 16.840  1.00 93.74 576 A 1 
ATOM 4537 C CG1 . ILE A 1 576 ? -25.091 -11.438 16.806  1.00 91.96 576 A 1 
ATOM 4538 C CG2 . ILE A 1 576 ? -27.215 -10.995 18.114  1.00 90.92 576 A 1 
ATOM 4539 C CD1 . ILE A 1 576 ? -24.039 -10.959 17.822  1.00 87.65 576 A 1 
ATOM 4540 N N   . SER A 1 577 ? -28.491 -8.797  15.267  1.00 91.80 577 A 1 
ATOM 4541 C CA  . SER A 1 577 ? -29.623 -7.887  15.050  1.00 90.39 577 A 1 
ATOM 4542 C C   . SER A 1 577 ? -29.285 -6.849  13.974  1.00 89.42 577 A 1 
ATOM 4543 O O   . SER A 1 577 ? -28.236 -6.919  13.342  1.00 86.20 577 A 1 
ATOM 4544 C CB  . SER A 1 577 ? -30.035 -7.209  16.367  1.00 89.11 577 A 1 
ATOM 4545 O OG  . SER A 1 577 ? -29.194 -6.109  16.653  1.00 85.05 577 A 1 
ATOM 4546 N N   . ASN A 1 578 ? -30.174 -5.877  13.763  1.00 90.55 578 A 1 
ATOM 4547 C CA  . ASN A 1 578 ? -29.889 -4.750  12.862  1.00 88.80 578 A 1 
ATOM 4548 C C   . ASN A 1 578 ? -28.721 -3.881  13.323  1.00 89.65 578 A 1 
ATOM 4549 O O   . ASN A 1 578 ? -28.098 -3.225  12.500  1.00 86.48 578 A 1 
ATOM 4550 C CB  . ASN A 1 578 ? -31.138 -3.873  12.746  1.00 85.70 578 A 1 
ATOM 4551 C CG  . ASN A 1 578 ? -32.204 -4.522  11.916  1.00 79.60 578 A 1 
ATOM 4552 O OD1 . ASN A 1 578 ? -31.967 -5.453  11.167  1.00 71.24 578 A 1 
ATOM 4553 N ND2 . ASN A 1 578 ? -33.429 -4.060  12.019  1.00 70.88 578 A 1 
ATOM 4554 N N   . ASP A 1 579 ? -28.446 -3.889  14.631  1.00 90.93 579 A 1 
ATOM 4555 C CA  . ASP A 1 579 ? -27.509 -2.959  15.243  1.00 92.01 579 A 1 
ATOM 4556 C C   . ASP A 1 579 ? -26.164 -3.609  15.543  1.00 93.32 579 A 1 
ATOM 4557 O O   . ASP A 1 579 ? -25.218 -2.897  15.863  1.00 90.75 579 A 1 
ATOM 4558 C CB  . ASP A 1 579 ? -28.124 -2.387  16.523  1.00 89.60 579 A 1 
ATOM 4559 C CG  . ASP A 1 579 ? -29.523 -1.835  16.289  1.00 84.74 579 A 1 
ATOM 4560 O OD1 . ASP A 1 579 ? -29.705 -1.094  15.305  1.00 75.81 579 A 1 
ATOM 4561 O OD2 . ASP A 1 579 ? -30.420 -2.261  17.051  1.00 77.54 579 A 1 
ATOM 4562 N N   . HIS A 1 580 ? -26.043 -4.939  15.472  1.00 93.07 580 A 1 
ATOM 4563 C CA  . HIS A 1 580 ? -24.772 -5.594  15.758  1.00 93.57 580 A 1 
ATOM 4564 C C   . HIS A 1 580 ? -24.555 -6.935  15.053  1.00 94.43 580 A 1 
ATOM 4565 O O   . HIS A 1 580 ? -25.478 -7.700  14.775  1.00 93.25 580 A 1 
ATOM 4566 C CB  . HIS A 1 580 ? -24.543 -5.693  17.272  1.00 90.13 580 A 1 
ATOM 4567 C CG  . HIS A 1 580 ? -25.498 -6.591  18.007  1.00 89.01 580 A 1 
ATOM 4568 N ND1 . HIS A 1 580 ? -25.248 -7.882  18.390  1.00 74.72 580 A 1 
ATOM 4569 C CD2 . HIS A 1 580 ? -26.728 -6.258  18.500  1.00 79.11 580 A 1 
ATOM 4570 C CE1 . HIS A 1 580 ? -26.300 -8.319  19.101  1.00 79.97 580 A 1 
ATOM 4571 N NE2 . HIS A 1 580 ? -27.227 -7.361  19.197  1.00 83.86 580 A 1 
ATOM 4572 N N   . SER A 1 581 ? -23.269 -7.231  14.807  1.00 95.08 581 A 1 
ATOM 4573 C CA  . SER A 1 581 ? -22.810 -8.483  14.212  1.00 95.25 581 A 1 
ATOM 4574 C C   . SER A 1 581 ? -21.466 -8.925  14.785  1.00 95.65 581 A 1 
ATOM 4575 O O   . SER A 1 581 ? -20.665 -8.110  15.245  1.00 95.08 581 A 1 
ATOM 4576 C CB  . SER A 1 581 ? -22.731 -8.370  12.687  1.00 93.74 581 A 1 
ATOM 4577 O OG  . SER A 1 581 ? -21.781 -7.406  12.271  1.00 89.87 581 A 1 
ATOM 4578 N N   . ALA A 1 582 ? -21.207 -10.233 14.724  1.00 96.15 582 A 1 
ATOM 4579 C CA  . ALA A 1 582 ? -19.900 -10.825 14.977  1.00 96.68 582 A 1 
ATOM 4580 C C   . ALA A 1 582 ? -19.343 -11.396 13.672  1.00 96.70 582 A 1 
ATOM 4581 O O   . ALA A 1 582 ? -20.083 -11.982 12.876  1.00 95.72 582 A 1 
ATOM 4582 C CB  . ALA A 1 582 ? -20.026 -11.883 16.077  1.00 96.27 582 A 1 
ATOM 4583 N N   . LYS A 1 583 ? -18.040 -11.226 13.441  1.00 96.48 583 A 1 
ATOM 4584 C CA  . LYS A 1 583 ? -17.360 -11.679 12.226  1.00 96.47 583 A 1 
ATOM 4585 C C   . LYS A 1 583 ? -16.067 -12.398 12.572  1.00 96.74 583 A 1 
ATOM 4586 O O   . LYS A 1 583 ? -15.410 -12.060 13.549  1.00 96.20 583 A 1 
ATOM 4587 C CB  . LYS A 1 583 ? -17.101 -10.509 11.256  1.00 95.04 583 A 1 
ATOM 4588 C CG  . LYS A 1 583 ? -18.319 -9.612  11.007  1.00 93.48 583 A 1 
ATOM 4589 C CD  . LYS A 1 583 ? -18.043 -8.611  9.884   1.00 91.98 583 A 1 
ATOM 4590 C CE  . LYS A 1 583 ? -19.253 -7.692  9.693   1.00 87.81 583 A 1 
ATOM 4591 N NZ  . LYS A 1 583 ? -19.057 -6.754  8.564   1.00 83.50 583 A 1 
ATOM 4592 N N   . ALA A 1 584 ? -15.689 -13.372 11.747  1.00 96.71 584 A 1 
ATOM 4593 C CA  . ALA A 1 584 ? -14.375 -14.000 11.784  1.00 96.66 584 A 1 
ATOM 4594 C C   . ALA A 1 584 ? -13.877 -14.250 10.361  1.00 96.44 584 A 1 
ATOM 4595 O O   . ALA A 1 584 ? -14.670 -14.534 9.464   1.00 95.58 584 A 1 
ATOM 4596 C CB  . ALA A 1 584 ? -14.433 -15.289 12.616  1.00 96.27 584 A 1 
ATOM 4597 N N   . SER A 1 585 ? -12.565 -14.154 10.148  1.00 96.31 585 A 1 
ATOM 4598 C CA  . SER A 1 585 ? -11.949 -14.415 8.848   1.00 95.97 585 A 1 
ATOM 4599 C C   . SER A 1 585 ? -10.591 -15.086 8.972   1.00 96.08 585 A 1 
ATOM 4600 O O   . SER A 1 585 ? -9.868  -14.919 9.954   1.00 95.48 585 A 1 
ATOM 4601 C CB  . SER A 1 585 ? -11.840 -13.138 8.000   1.00 94.95 585 A 1 
ATOM 4602 O OG  . SER A 1 585 ? -10.867 -12.253 8.523   1.00 91.35 585 A 1 
ATOM 4603 N N   . TYR A 1 586 ? -10.247 -15.832 7.930   1.00 96.00 586 A 1 
ATOM 4604 C CA  . TYR A 1 586 ? -8.933  -16.389 7.669   1.00 96.01 586 A 1 
ATOM 4605 C C   . TYR A 1 586 ? -8.546  -16.108 6.220   1.00 95.87 586 A 1 
ATOM 4606 O O   . TYR A 1 586 ? -9.356  -16.291 5.309   1.00 95.00 586 A 1 
ATOM 4607 C CB  . TYR A 1 586 ? -8.944  -17.891 7.948   1.00 95.69 586 A 1 
ATOM 4608 C CG  . TYR A 1 586 ? -7.731  -18.618 7.387   1.00 95.33 586 A 1 
ATOM 4609 C CD1 . TYR A 1 586 ? -7.868  -19.455 6.261   1.00 92.04 586 A 1 
ATOM 4610 C CD2 . TYR A 1 586 ? -6.460  -18.416 7.956   1.00 92.68 586 A 1 
ATOM 4611 C CE1 . TYR A 1 586 ? -6.743  -20.113 5.732   1.00 91.65 586 A 1 
ATOM 4612 C CE2 . TYR A 1 586 ? -5.330  -19.068 7.426   1.00 91.58 586 A 1 
ATOM 4613 C CZ  . TYR A 1 586 ? -5.473  -19.926 6.318   1.00 92.74 586 A 1 
ATOM 4614 O OH  . TYR A 1 586 ? -4.394  -20.582 5.820   1.00 91.07 586 A 1 
ATOM 4615 N N   . SER A 1 587 ? -7.300  -15.712 6.001   1.00 95.52 587 A 1 
ATOM 4616 C CA  . SER A 1 587 ? -6.733  -15.563 4.665   1.00 95.23 587 A 1 
ATOM 4617 C C   . SER A 1 587 ? -5.261  -15.943 4.652   1.00 95.25 587 A 1 
ATOM 4618 O O   . SER A 1 587 ? -4.509  -15.551 5.545   1.00 94.26 587 A 1 
ATOM 4619 C CB  . SER A 1 587 ? -6.920  -14.133 4.144   1.00 93.99 587 A 1 
ATOM 4620 O OG  . SER A 1 587 ? -6.305  -13.191 4.999   1.00 86.97 587 A 1 
ATOM 4621 N N   . ARG A 1 588 ? -4.836  -16.661 3.604   1.00 95.37 588 A 1 
ATOM 4622 C CA  . ARG A 1 588 ? -3.426  -16.827 3.238   1.00 95.60 588 A 1 
ATOM 4623 C C   . ARG A 1 588 ? -3.115  -15.955 2.037   1.00 95.63 588 A 1 
ATOM 4624 O O   . ARG A 1 588 ? -3.860  -15.962 1.057   1.00 94.58 588 A 1 
ATOM 4625 C CB  . ARG A 1 588 ? -3.105  -18.301 2.986   1.00 95.19 588 A 1 
ATOM 4626 C CG  . ARG A 1 588 ? -1.646  -18.488 2.530   1.00 94.01 588 A 1 
ATOM 4627 C CD  . ARG A 1 588 ? -1.258  -19.964 2.458   1.00 92.25 588 A 1 
ATOM 4628 N NE  . ARG A 1 588 ? -1.144  -20.529 3.816   1.00 87.53 588 A 1 
ATOM 4629 C CZ  . ARG A 1 588 ? -0.942  -21.774 4.153   1.00 86.60 588 A 1 
ATOM 4630 N NH1 . ARG A 1 588 ? -0.782  -22.719 3.268   1.00 77.22 588 A 1 
ATOM 4631 N NH2 . ARG A 1 588 ? -0.891  -22.080 5.414   1.00 77.64 588 A 1 
ATOM 4632 N N   . THR A 1 589 ? -1.985  -15.259 2.088   1.00 94.59 589 A 1 
ATOM 4633 C CA  . THR A 1 589 ? -1.448  -14.449 0.988   1.00 94.48 589 A 1 
ATOM 4634 C C   . THR A 1 589 ? 0.004   -14.821 0.708   1.00 94.55 589 A 1 
ATOM 4635 O O   . THR A 1 589 ? 0.727   -15.266 1.606   1.00 93.55 589 A 1 
ATOM 4636 C CB  . THR A 1 589 ? -1.587  -12.948 1.278   1.00 93.70 589 A 1 
ATOM 4637 O OG1 . THR A 1 589 ? -1.049  -12.634 2.543   1.00 87.42 589 A 1 
ATOM 4638 C CG2 . THR A 1 589 ? -3.046  -12.499 1.294   1.00 85.94 589 A 1 
ATOM 4639 N N   . ALA A 1 590 ? 0.424   -14.658 -0.556  1.00 94.72 590 A 1 
ATOM 4640 C CA  . ALA A 1 590 ? 1.784   -14.889 -1.030  1.00 94.78 590 A 1 
ATOM 4641 C C   . ALA A 1 590 ? 2.323   -13.639 -1.739  1.00 94.43 590 A 1 
ATOM 4642 O O   . ALA A 1 590 ? 1.594   -12.970 -2.477  1.00 92.64 590 A 1 
ATOM 4643 C CB  . ALA A 1 590 ? 1.787   -16.114 -1.956  1.00 94.38 590 A 1 
ATOM 4644 N N   . GLN A 1 591 ? 3.608   -13.333 -1.528  1.00 94.19 591 A 1 
ATOM 4645 C CA  . GLN A 1 591 ? 4.306   -12.211 -2.153  1.00 94.04 591 A 1 
ATOM 4646 C C   . GLN A 1 591 ? 5.548   -12.700 -2.897  1.00 94.19 591 A 1 
ATOM 4647 O O   . GLN A 1 591 ? 6.464   -13.260 -2.295  1.00 93.29 591 A 1 
ATOM 4648 C CB  . GLN A 1 591 ? 4.635   -11.162 -1.084  1.00 92.43 591 A 1 
ATOM 4649 C CG  . GLN A 1 591 ? 5.472   -9.980  -1.602  1.00 89.56 591 A 1 
ATOM 4650 C CD  . GLN A 1 591 ? 5.575   -8.845  -0.591  1.00 89.86 591 A 1 
ATOM 4651 O OE1 . GLN A 1 591 ? 4.727   -8.674  0.272   1.00 83.00 591 A 1 
ATOM 4652 N NE2 . GLN A 1 591 ? 6.584   -8.012  -0.661  1.00 81.57 591 A 1 
ATOM 4653 N N   . TYR A 1 592 ? 5.581   -12.458 -4.208  1.00 93.80 592 A 1 
ATOM 4654 C CA  . TYR A 1 592 ? 6.666   -12.872 -5.107  1.00 93.66 592 A 1 
ATOM 4655 C C   . TYR A 1 592 ? 7.635   -11.742 -5.460  1.00 93.33 592 A 1 
ATOM 4656 O O   . TYR A 1 592 ? 8.763   -12.010 -5.846  1.00 91.16 592 A 1 
ATOM 4657 C CB  . TYR A 1 592 ? 6.056   -13.442 -6.389  1.00 93.43 592 A 1 
ATOM 4658 C CG  . TYR A 1 592 ? 5.196   -14.668 -6.177  1.00 93.89 592 A 1 
ATOM 4659 C CD1 . TYR A 1 592 ? 5.811   -15.924 -6.009  1.00 90.77 592 A 1 
ATOM 4660 C CD2 . TYR A 1 592 ? 3.795   -14.562 -6.160  1.00 91.48 592 A 1 
ATOM 4661 C CE1 . TYR A 1 592 ? 5.026   -17.075 -5.831  1.00 90.44 592 A 1 
ATOM 4662 C CE2 . TYR A 1 592 ? 3.007   -15.712 -5.981  1.00 90.37 592 A 1 
ATOM 4663 C CZ  . TYR A 1 592 ? 3.621   -16.970 -5.819  1.00 91.74 592 A 1 
ATOM 4664 O OH  . TYR A 1 592 ? 2.864   -18.084 -5.658  1.00 89.92 592 A 1 
ATOM 4665 N N   . ILE A 1 593 ? 7.208   -10.488 -5.341  1.00 91.97 593 A 1 
ATOM 4666 C CA  . ILE A 1 593 ? 8.040   -9.307  -5.595  1.00 91.28 593 A 1 
ATOM 4667 C C   . ILE A 1 593 ? 8.321   -8.628  -4.264  1.00 90.30 593 A 1 
ATOM 4668 O O   . ILE A 1 593 ? 7.389   -8.260  -3.546  1.00 86.63 593 A 1 
ATOM 4669 C CB  . ILE A 1 593 ? 7.387   -8.362  -6.622  1.00 90.10 593 A 1 
ATOM 4670 C CG1 . ILE A 1 593 ? 7.155   -9.107  -7.957  1.00 86.99 593 A 1 
ATOM 4671 C CG2 . ILE A 1 593 ? 8.271   -7.122  -6.829  1.00 85.49 593 A 1 
ATOM 4672 C CD1 . ILE A 1 593 ? 6.467   -8.244  -9.016  1.00 76.48 593 A 1 
ATOM 4673 N N   . GLN A 1 594 ? 9.603   -8.480  -3.946  1.00 88.02 594 A 1 
ATOM 4674 C CA  . GLN A 1 594 ? 10.120  -7.976  -2.684  1.00 86.39 594 A 1 
ATOM 4675 C C   . GLN A 1 594 ? 10.778  -6.614  -2.903  1.00 86.43 594 A 1 
ATOM 4676 O O   . GLN A 1 594 ? 11.132  -6.259  -4.028  1.00 83.99 594 A 1 
ATOM 4677 C CB  . GLN A 1 594 ? 11.141  -8.971  -2.105  1.00 84.03 594 A 1 
ATOM 4678 C CG  . GLN A 1 594 ? 10.735  -10.456 -2.158  1.00 79.71 594 A 1 
ATOM 4679 C CD  . GLN A 1 594 ? 9.466   -10.789 -1.394  1.00 76.58 594 A 1 
ATOM 4680 O OE1 . GLN A 1 594 ? 8.915   -10.024 -0.619  1.00 69.59 594 A 1 
ATOM 4681 N NE2 . GLN A 1 594 ? 8.934   -11.975 -1.577  1.00 65.79 594 A 1 
ATOM 4682 N N   . LEU A 1 595 ? 10.988  -5.876  -1.817  1.00 84.33 595 A 1 
ATOM 4683 C CA  . LEU A 1 595 ? 11.674  -4.591  -1.830  1.00 82.49 595 A 1 
ATOM 4684 C C   . LEU A 1 595 ? 12.912  -4.655  -0.938  1.00 80.42 595 A 1 
ATOM 4685 O O   . LEU A 1 595 ? 12.809  -4.926  0.262   1.00 76.27 595 A 1 
ATOM 4686 C CB  . LEU A 1 595 ? 10.690  -3.511  -1.369  1.00 80.23 595 A 1 
ATOM 4687 C CG  . LEU A 1 595 ? 11.191  -2.075  -1.566  1.00 77.19 595 A 1 
ATOM 4688 C CD1 . LEU A 1 595 ? 11.267  -1.710  -3.046  1.00 73.38 595 A 1 
ATOM 4689 C CD2 . LEU A 1 595 ? 10.216  -1.115  -0.892  1.00 72.62 595 A 1 
ATOM 4690 N N   . ALA A 1 596 ? 14.076  -4.377  -1.511  1.00 80.93 596 A 1 
ATOM 4691 C CA  . ALA A 1 596 ? 15.299  -4.150  -0.760  1.00 77.76 596 A 1 
ATOM 4692 C C   . ALA A 1 596 ? 15.325  -2.701  -0.274  1.00 77.58 596 A 1 
ATOM 4693 O O   . ALA A 1 596 ? 15.487  -1.779  -1.070  1.00 74.26 596 A 1 
ATOM 4694 C CB  . ALA A 1 596 ? 16.504  -4.503  -1.632  1.00 75.18 596 A 1 
ATOM 4695 N N   . SER A 1 597 ? 15.141  -2.502  1.032   1.00 78.15 597 A 1 
ATOM 4696 C CA  . SER A 1 597 ? 15.137  -1.187  1.664   1.00 76.19 597 A 1 
ATOM 4697 C C   . SER A 1 597 ? 15.868  -1.206  3.001   1.00 75.12 597 A 1 
ATOM 4698 O O   . SER A 1 597 ? 15.562  -2.011  3.881   1.00 69.91 597 A 1 
ATOM 4699 C CB  . SER A 1 597 ? 13.704  -0.707  1.880   1.00 73.10 597 A 1 
ATOM 4700 O OG  . SER A 1 597 ? 13.717  0.632   2.340   1.00 65.71 597 A 1 
ATOM 4701 N N   . ASN A 1 598 ? 16.785  -0.256  3.182   1.00 70.49 598 A 1 
ATOM 4702 C CA  . ASN A 1 598 ? 17.414  0.031   4.475   1.00 67.87 598 A 1 
ATOM 4703 C C   . ASN A 1 598 ? 16.606  1.033   5.321   1.00 68.75 598 A 1 
ATOM 4704 O O   . ASN A 1 598 ? 17.063  1.474   6.373   1.00 64.12 598 A 1 
ATOM 4705 C CB  . ASN A 1 598 ? 18.865  0.487   4.229   1.00 62.16 598 A 1 
ATOM 4706 C CG  . ASN A 1 598 ? 19.813  -0.676  3.995   1.00 56.33 598 A 1 
ATOM 4707 O OD1 . ASN A 1 598 ? 19.612  -1.774  4.466   1.00 51.16 598 A 1 
ATOM 4708 N ND2 . ASN A 1 598 ? 20.907  -0.460  3.301   1.00 50.42 598 A 1 
ATOM 4709 N N   . SER A 1 599 ? 15.412  1.430   4.864   1.00 69.82 599 A 1 
ATOM 4710 C CA  . SER A 1 599 ? 14.546  2.402   5.527   1.00 69.36 599 A 1 
ATOM 4711 C C   . SER A 1 599 ? 13.163  1.821   5.796   1.00 70.25 599 A 1 
ATOM 4712 O O   . SER A 1 599 ? 12.459  1.402   4.881   1.00 65.72 599 A 1 
ATOM 4713 C CB  . SER A 1 599 ? 14.429  3.661   4.669   1.00 64.00 599 A 1 
ATOM 4714 O OG  . SER A 1 599 ? 13.584  4.599   5.305   1.00 56.09 599 A 1 
ATOM 4715 N N   . ALA A 1 600 ? 12.714  1.884   7.055   1.00 70.70 600 A 1 
ATOM 4716 C CA  . ALA A 1 600 ? 11.336  1.535   7.401   1.00 71.17 600 A 1 
ATOM 4717 C C   . ALA A 1 600 ? 10.302  2.477   6.755   1.00 72.03 600 A 1 
ATOM 4718 O O   . ALA A 1 600 ? 9.124   2.132   6.682   1.00 66.95 600 A 1 
ATOM 4719 C CB  . ALA A 1 600 ? 11.208  1.530   8.930   1.00 68.92 600 A 1 
ATOM 4720 N N   . SER A 1 601 ? 10.727  3.651   6.291   1.00 70.54 601 A 1 
ATOM 4721 C CA  . SER A 1 601 ? 9.871   4.689   5.701   1.00 68.79 601 A 1 
ATOM 4722 C C   . SER A 1 601 ? 9.766   4.620   4.180   1.00 68.81 601 A 1 
ATOM 4723 O O   . SER A 1 601 ? 8.989   5.378   3.601   1.00 62.43 601 A 1 
ATOM 4724 C CB  . SER A 1 601 ? 10.400  6.065   6.106   1.00 65.29 601 A 1 
ATOM 4725 O OG  . SER A 1 601 ? 10.567  6.113   7.508   1.00 59.01 601 A 1 
ATOM 4726 N N   . GLY A 1 602 ? 10.528  3.722   3.541   1.00 67.19 602 A 1 
ATOM 4727 C CA  . GLY A 1 602 ? 10.769  3.729   2.101   1.00 66.38 602 A 1 
ATOM 4728 C C   . GLY A 1 602 ? 11.832  4.758   1.710   1.00 67.88 602 A 1 
ATOM 4729 O O   . GLY A 1 602 ? 12.033  5.768   2.390   1.00 63.34 602 A 1 
ATOM 4730 N N   . SER A 1 603 ? 12.517  4.487   0.611   1.00 70.08 603 A 1 
ATOM 4731 C CA  . SER A 1 603 ? 13.515  5.369   0.013   1.00 69.87 603 A 1 
ATOM 4732 C C   . SER A 1 603 ? 13.382  5.314   -1.509  1.00 70.57 603 A 1 
ATOM 4733 O O   . SER A 1 603 ? 13.113  4.243   -2.053  1.00 67.36 603 A 1 
ATOM 4734 C CB  . SER A 1 603 ? 14.910  4.903   0.442   1.00 66.14 603 A 1 
ATOM 4735 O OG  . SER A 1 603 ? 15.930  5.663   -0.176  1.00 60.36 603 A 1 
ATOM 4736 N N   . PRO A 1 604 ? 13.632  6.401   -2.234  1.00 67.67 604 A 1 
ATOM 4737 C CA  . PRO A 1 604 ? 13.791  6.349   -3.686  1.00 66.35 604 A 1 
ATOM 4738 C C   . PRO A 1 604 ? 14.921  5.413   -4.148  1.00 67.50 604 A 1 
ATOM 4739 O O   . PRO A 1 604 ? 14.984  5.065   -5.320  1.00 65.66 604 A 1 
ATOM 4740 C CB  . PRO A 1 604 ? 14.069  7.794   -4.113  1.00 64.01 604 A 1 
ATOM 4741 C CG  . PRO A 1 604 ? 13.470  8.626   -2.979  1.00 62.07 604 A 1 
ATOM 4742 C CD  . PRO A 1 604 ? 13.730  7.765   -1.755  1.00 64.17 604 A 1 
ATOM 4743 N N   . LEU A 1 605 ? 15.812  5.013   -3.233  1.00 69.80 605 A 1 
ATOM 4744 C CA  . LEU A 1 605 ? 16.905  4.067   -3.472  1.00 69.99 605 A 1 
ATOM 4745 C C   . LEU A 1 605 ? 16.477  2.601   -3.338  1.00 72.34 605 A 1 
ATOM 4746 O O   . LEU A 1 605 ? 17.308  1.712   -3.521  1.00 69.08 605 A 1 
ATOM 4747 C CB  . LEU A 1 605 ? 18.057  4.351   -2.483  1.00 66.96 605 A 1 
ATOM 4748 C CG  . LEU A 1 605 ? 18.557  5.802   -2.435  1.00 63.61 605 A 1 
ATOM 4749 C CD1 . LEU A 1 605 ? 19.720  5.921   -1.447  1.00 60.84 605 A 1 
ATOM 4750 C CD2 . LEU A 1 605 ? 19.033  6.285   -3.776  1.00 58.56 605 A 1 
ATOM 4751 N N   . ASP A 1 606 ? 15.226  2.345   -2.965  1.00 77.36 606 A 1 
ATOM 4752 C CA  . ASP A 1 606 ? 14.721  0.997   -2.765  1.00 77.41 606 A 1 
ATOM 4753 C C   . ASP A 1 606 ? 14.704  0.232   -4.093  1.00 78.69 606 A 1 
ATOM 4754 O O   . ASP A 1 606 ? 14.262  0.740   -5.128  1.00 77.36 606 A 1 
ATOM 4755 C CB  . ASP A 1 606 ? 13.329  1.032   -2.123  1.00 74.76 606 A 1 
ATOM 4756 C CG  . ASP A 1 606 ? 13.284  1.576   -0.690  1.00 73.41 606 A 1 
ATOM 4757 O OD1 . ASP A 1 606 ? 14.336  1.725   -0.037  1.00 70.78 606 A 1 
ATOM 4758 O OD2 . ASP A 1 606 ? 12.161  1.807   -0.188  1.00 70.00 606 A 1 
ATOM 4759 N N   . VAL A 1 607 ? 15.170  -1.023  -4.069  1.00 79.24 607 A 1 
ATOM 4760 C CA  . VAL A 1 607 ? 15.290  -1.870  -5.258  1.00 79.92 607 A 1 
ATOM 4761 C C   . VAL A 1 607 ? 14.259  -2.986  -5.189  1.00 81.85 607 A 1 
ATOM 4762 O O   . VAL A 1 607 ? 14.274  -3.811  -4.278  1.00 80.63 607 A 1 
ATOM 4763 C CB  . VAL A 1 607 ? 16.720  -2.415  -5.425  1.00 77.44 607 A 1 
ATOM 4764 C CG1 . VAL A 1 607 ? 16.849  -3.267  -6.695  1.00 70.99 607 A 1 
ATOM 4765 C CG2 . VAL A 1 607 ? 17.741  -1.275  -5.532  1.00 71.49 607 A 1 
ATOM 4766 N N   . TRP A 1 608 ? 13.366  -3.028  -6.182  1.00 84.67 608 A 1 
ATOM 4767 C CA  . TRP A 1 608 ? 12.430  -4.136  -6.351  1.00 85.19 608 A 1 
ATOM 4768 C C   . TRP A 1 608 ? 13.141  -5.350  -6.947  1.00 85.48 608 A 1 
ATOM 4769 O O   . TRP A 1 608 ? 13.776  -5.239  -7.995  1.00 84.12 608 A 1 
ATOM 4770 C CB  . TRP A 1 608 ? 11.246  -3.698  -7.214  1.00 84.92 608 A 1 
ATOM 4771 C CG  . TRP A 1 608 ? 10.338  -2.704  -6.558  1.00 84.90 608 A 1 
ATOM 4772 C CD1 . TRP A 1 608 ? 10.340  -1.372  -6.768  1.00 81.60 608 A 1 
ATOM 4773 C CD2 . TRP A 1 608 ? 9.304   -2.949  -5.558  1.00 83.72 608 A 1 
ATOM 4774 N NE1 . TRP A 1 608 ? 9.377   -0.775  -5.978  1.00 80.31 608 A 1 
ATOM 4775 C CE2 . TRP A 1 608 ? 8.709   -1.701  -5.208  1.00 81.59 608 A 1 
ATOM 4776 C CE3 . TRP A 1 608 ? 8.819   -4.104  -4.908  1.00 80.82 608 A 1 
ATOM 4777 C CZ2 . TRP A 1 608 ? 7.676   -1.603  -4.265  1.00 80.68 608 A 1 
ATOM 4778 C CZ3 . TRP A 1 608 ? 7.782   -4.017  -3.955  1.00 79.43 608 A 1 
ATOM 4779 C CH2 . TRP A 1 608 ? 7.211   -2.772  -3.633  1.00 79.11 608 A 1 
ATOM 4780 N N   . PHE A 1 609 ? 12.985  -6.510  -6.309  1.00 87.00 609 A 1 
ATOM 4781 C CA  . PHE A 1 609 ? 13.535  -7.782  -6.770  1.00 87.73 609 A 1 
ATOM 4782 C C   . PHE A 1 609 ? 12.497  -8.903  -6.670  1.00 88.93 609 A 1 
ATOM 4783 O O   . PHE A 1 609 ? 11.520  -8.830  -5.927  1.00 88.34 609 A 1 
ATOM 4784 C CB  . PHE A 1 609 ? 14.829  -8.110  -6.011  1.00 86.84 609 A 1 
ATOM 4785 C CG  . PHE A 1 609 ? 14.644  -8.447  -4.546  1.00 87.26 609 A 1 
ATOM 4786 C CD1 . PHE A 1 609 ? 14.539  -7.418  -3.588  1.00 83.66 609 A 1 
ATOM 4787 C CD2 . PHE A 1 609 ? 14.590  -9.788  -4.134  1.00 84.37 609 A 1 
ATOM 4788 C CE1 . PHE A 1 609 ? 14.384  -7.732  -2.230  1.00 82.28 609 A 1 
ATOM 4789 C CE2 . PHE A 1 609 ? 14.436  -10.102 -2.772  1.00 82.24 609 A 1 
ATOM 4790 C CZ  . PHE A 1 609 ? 14.334  -9.075  -1.819  1.00 83.90 609 A 1 
ATOM 4791 N N   . GLN A 1 610 ? 12.693  -9.962  -7.461  1.00 90.32 610 A 1 
ATOM 4792 C CA  . GLN A 1 610 ? 11.739  -11.053 -7.593  1.00 91.80 610 A 1 
ATOM 4793 C C   . GLN A 1 610 ? 12.099  -12.256 -6.713  1.00 92.53 610 A 1 
ATOM 4794 O O   . GLN A 1 610 ? 13.259  -12.496 -6.401  1.00 91.28 610 A 1 
ATOM 4795 C CB  . GLN A 1 610 ? 11.600  -11.427 -9.074  1.00 89.83 610 A 1 
ATOM 4796 C CG  . GLN A 1 610 ? 12.924  -11.849 -9.733  1.00 86.66 610 A 1 
ATOM 4797 C CD  . GLN A 1 610 ? 12.778  -12.159 -11.219 1.00 87.33 610 A 1 
ATOM 4798 O OE1 . GLN A 1 610 ? 11.744  -12.594 -11.705 1.00 80.13 610 A 1 
ATOM 4799 N NE2 . GLN A 1 610 ? 13.814  -11.980 -11.997 1.00 79.12 610 A 1 
ATOM 4800 N N   . ALA A 1 611 ? 11.095  -13.073 -6.367  1.00 91.83 611 A 1 
ATOM 4801 C CA  . ALA A 1 611 ? 11.338  -14.434 -5.907  1.00 92.47 611 A 1 
ATOM 4802 C C   . ALA A 1 611 ? 12.106  -15.214 -6.989  1.00 93.11 611 A 1 
ATOM 4803 O O   . ALA A 1 611 ? 11.814  -15.084 -8.181  1.00 92.22 611 A 1 
ATOM 4804 C CB  . ALA A 1 611 ? 10.001  -15.096 -5.553  1.00 92.09 611 A 1 
ATOM 4805 N N   . SER A 1 612 ? 13.093  -16.024 -6.590  1.00 93.20 612 A 1 
ATOM 4806 C CA  . SER A 1 612 ? 14.034  -16.696 -7.486  1.00 93.19 612 A 1 
ATOM 4807 C C   . SER A 1 612 ? 14.282  -18.143 -7.050  1.00 93.27 612 A 1 
ATOM 4808 O O   . SER A 1 612 ? 13.546  -18.702 -6.227  1.00 91.50 612 A 1 
ATOM 4809 C CB  . SER A 1 612 ? 15.336  -15.870 -7.530  1.00 92.52 612 A 1 
ATOM 4810 O OG  . SER A 1 612 ? 16.086  -16.105 -6.357  1.00 90.87 612 A 1 
ATOM 4811 N N   . GLN A 1 613 ? 15.320  -18.791 -7.596  1.00 93.87 613 A 1 
ATOM 4812 C CA  . GLN A 1 613 ? 15.787  -20.082 -7.106  1.00 93.44 613 A 1 
ATOM 4813 C C   . GLN A 1 613 ? 16.275  -20.029 -5.649  1.00 94.48 613 A 1 
ATOM 4814 O O   . GLN A 1 613 ? 16.146  -21.040 -4.956  1.00 92.14 613 A 1 
ATOM 4815 C CB  . GLN A 1 613 ? 16.855  -20.667 -8.049  1.00 91.70 613 A 1 
ATOM 4816 C CG  . GLN A 1 613 ? 18.195  -19.893 -8.131  1.00 84.44 613 A 1 
ATOM 4817 C CD  . GLN A 1 613 ? 18.148  -18.623 -8.973  1.00 84.75 613 A 1 
ATOM 4818 O OE1 . GLN A 1 613 ? 17.158  -18.294 -9.620  1.00 77.29 613 A 1 
ATOM 4819 N NE2 . GLN A 1 613 ? 19.209  -17.858 -8.995  1.00 74.87 613 A 1 
ATOM 4820 N N   . ASN A 1 614 ? 16.755  -18.870 -5.192  1.00 93.71 614 A 1 
ATOM 4821 C CA  . ASN A 1 614 ? 17.324  -18.641 -3.861  1.00 93.83 614 A 1 
ATOM 4822 C C   . ASN A 1 614 ? 16.346  -17.923 -2.921  1.00 94.19 614 A 1 
ATOM 4823 O O   . ASN A 1 614 ? 16.432  -18.068 -1.705  1.00 92.03 614 A 1 
ATOM 4824 C CB  . ASN A 1 614 ? 18.608  -17.820 -4.022  1.00 93.30 614 A 1 
ATOM 4825 C CG  . ASN A 1 614 ? 19.586  -18.426 -5.001  1.00 93.42 614 A 1 
ATOM 4826 O OD1 . ASN A 1 614 ? 19.825  -19.623 -5.026  1.00 86.53 614 A 1 
ATOM 4827 N ND2 . ASN A 1 614 ? 20.158  -17.619 -5.866  1.00 87.06 614 A 1 
ATOM 4828 N N   . VAL A 1 615 ? 15.381  -17.191 -3.478  1.00 94.27 615 A 1 
ATOM 4829 C CA  . VAL A 1 615 ? 14.405  -16.392 -2.733  1.00 94.08 615 A 1 
ATOM 4830 C C   . VAL A 1 615 ? 13.024  -17.031 -2.840  1.00 94.28 615 A 1 
ATOM 4831 O O   . VAL A 1 615 ? 12.403  -17.064 -3.906  1.00 92.97 615 A 1 
ATOM 4832 C CB  . VAL A 1 615 ? 14.393  -14.935 -3.225  1.00 92.81 615 A 1 
ATOM 4833 C CG1 . VAL A 1 615 ? 13.456  -14.078 -2.365  1.00 89.06 615 A 1 
ATOM 4834 C CG2 . VAL A 1 615 ? 15.792  -14.306 -3.175  1.00 89.60 615 A 1 
ATOM 4835 N N   . LYS A 1 616 ? 12.509  -17.553 -1.714  1.00 93.64 616 A 1 
ATOM 4836 C CA  . LYS A 1 616 ? 11.139  -18.081 -1.655  1.00 93.27 616 A 1 
ATOM 4837 C C   . LYS A 1 616 ? 10.117  -16.944 -1.574  1.00 93.76 616 A 1 
ATOM 4838 O O   . LYS A 1 616 ? 10.430  -15.875 -1.052  1.00 92.79 616 A 1 
ATOM 4839 C CB  . LYS A 1 616 ? 10.991  -19.034 -0.468  1.00 92.33 616 A 1 
ATOM 4840 C CG  . LYS A 1 616 ? 11.835  -20.303 -0.628  1.00 88.48 616 A 1 
ATOM 4841 C CD  . LYS A 1 616 ? 11.667  -21.149 0.628   1.00 84.50 616 A 1 
ATOM 4842 C CE  . LYS A 1 616 ? 12.661  -22.305 0.652   1.00 76.73 616 A 1 
ATOM 4843 N NZ  . LYS A 1 616 ? 12.755  -22.827 2.034   1.00 67.55 616 A 1 
ATOM 4844 N N   . PRO A 1 617 ? 8.873   -17.158 -2.056  1.00 94.13 617 A 1 
ATOM 4845 C CA  . PRO A 1 617 ? 7.807   -16.196 -1.820  1.00 94.33 617 A 1 
ATOM 4846 C C   . PRO A 1 617 ? 7.512   -16.101 -0.321  1.00 94.62 617 A 1 
ATOM 4847 O O   . PRO A 1 617 ? 7.364   -17.129 0.348   1.00 93.17 617 A 1 
ATOM 4848 C CB  . PRO A 1 617 ? 6.601   -16.715 -2.601  1.00 93.23 617 A 1 
ATOM 4849 C CG  . PRO A 1 617 ? 6.837   -18.228 -2.651  1.00 90.57 617 A 1 
ATOM 4850 C CD  . PRO A 1 617 ? 8.357   -18.343 -2.715  1.00 93.56 617 A 1 
ATOM 4851 N N   . GLN A 1 618 ? 7.400   -14.891 0.201   1.00 94.23 618 A 1 
ATOM 4852 C CA  . GLN A 1 618 ? 6.944   -14.686 1.575   1.00 94.18 618 A 1 
ATOM 4853 C C   . GLN A 1 618 ? 5.474   -15.091 1.694   1.00 94.43 618 A 1 
ATOM 4854 O O   . GLN A 1 618 ? 4.672   -14.812 0.799   1.00 93.77 618 A 1 
ATOM 4855 C CB  . GLN A 1 618 ? 7.138   -13.230 2.021   1.00 93.25 618 A 1 
ATOM 4856 C CG  . GLN A 1 618 ? 8.595   -12.754 2.021   1.00 90.15 618 A 1 
ATOM 4857 C CD  . GLN A 1 618 ? 8.720   -11.384 2.684   1.00 89.96 618 A 1 
ATOM 4858 O OE1 . GLN A 1 618 ? 8.680   -11.259 3.899   1.00 82.55 618 A 1 
ATOM 4859 N NE2 . GLN A 1 618 ? 8.846   -10.312 1.942   1.00 80.30 618 A 1 
ATOM 4860 N N   . LEU A 1 619 ? 5.097   -15.723 2.812   1.00 94.60 619 A 1 
ATOM 4861 C CA  . LEU A 1 619 ? 3.733   -16.172 3.088   1.00 94.93 619 A 1 
ATOM 4862 C C   . LEU A 1 619 ? 3.202   -15.520 4.360   1.00 94.86 619 A 1 
ATOM 4863 O O   . LEU A 1 619 ? 3.932   -15.371 5.336   1.00 93.87 619 A 1 
ATOM 4864 C CB  . LEU A 1 619 ? 3.687   -17.707 3.204   1.00 94.67 619 A 1 
ATOM 4865 C CG  . LEU A 1 619 ? 4.181   -18.475 1.964   1.00 93.07 619 A 1 
ATOM 4866 C CD1 . LEU A 1 619 ? 4.095   -19.978 2.232   1.00 88.65 619 A 1 
ATOM 4867 C CD2 . LEU A 1 619 ? 3.342   -18.162 0.725   1.00 88.69 619 A 1 
ATOM 4868 N N   . CYS A 1 620 ? 1.906   -15.192 4.376   1.00 94.85 620 A 1 
ATOM 4869 C CA  . CYS A 1 620 ? 1.217   -14.699 5.560   1.00 94.60 620 A 1 
ATOM 4870 C C   . CYS A 1 620 ? -0.120  -15.413 5.737   1.00 94.57 620 A 1 
ATOM 4871 O O   . CYS A 1 620 ? -1.000  -15.323 4.878   1.00 93.80 620 A 1 
ATOM 4872 C CB  . CYS A 1 620 ? 1.063   -13.178 5.450   1.00 93.88 620 A 1 
ATOM 4873 S SG  . CYS A 1 620 ? 0.284   -12.507 6.949   1.00 91.51 620 A 1 
ATOM 4874 N N   . ASP A 1 621 ? -0.280  -16.094 6.875   1.00 95.13 621 A 1 
ATOM 4875 C CA  . ASP A 1 621 ? -1.547  -16.623 7.365   1.00 95.43 621 A 1 
ATOM 4876 C C   . ASP A 1 621 ? -2.129  -15.634 8.383   1.00 95.59 621 A 1 
ATOM 4877 O O   . ASP A 1 621 ? -1.557  -15.432 9.455   1.00 94.62 621 A 1 
ATOM 4878 C CB  . ASP A 1 621 ? -1.318  -18.010 7.991   1.00 95.26 621 A 1 
ATOM 4879 C CG  . ASP A 1 621 ? -1.043  -19.095 6.950   1.00 94.01 621 A 1 
ATOM 4880 O OD1 . ASP A 1 621 ? -1.985  -19.460 6.212   1.00 88.01 621 A 1 
ATOM 4881 O OD2 . ASP A 1 621 ? 0.070   -19.663 6.870   1.00 88.15 621 A 1 
ATOM 4882 N N   . GLN A 1 622 ? -3.263  -15.010 8.071   1.00 94.92 622 A 1 
ATOM 4883 C CA  . GLN A 1 622 ? -3.947  -14.066 8.956   1.00 94.86 622 A 1 
ATOM 4884 C C   . GLN A 1 622 ? -5.269  -14.639 9.452   1.00 95.21 622 A 1 
ATOM 4885 O O   . GLN A 1 622 ? -6.121  -15.041 8.667   1.00 94.53 622 A 1 
ATOM 4886 C CB  . GLN A 1 622 ? -4.141  -12.704 8.264   1.00 93.20 622 A 1 
ATOM 4887 C CG  . GLN A 1 622 ? -4.808  -11.685 9.208   1.00 86.01 622 A 1 
ATOM 4888 C CD  . GLN A 1 622 ? -4.914  -10.292 8.602   1.00 84.46 622 A 1 
ATOM 4889 O OE1 . GLN A 1 622 ? -3.939  -9.585  8.429   1.00 76.56 622 A 1 
ATOM 4890 N NE2 . GLN A 1 622 ? -6.103  -9.822  8.293   1.00 73.55 622 A 1 
ATOM 4891 N N   . PHE A 1 623 ? -5.463  -14.574 10.774  1.00 96.05 623 A 1 
ATOM 4892 C CA  . PHE A 1 623 ? -6.719  -14.834 11.465  1.00 96.34 623 A 1 
ATOM 4893 C C   . PHE A 1 623 ? -7.217  -13.530 12.061  1.00 96.45 623 A 1 
ATOM 4894 O O   . PHE A 1 623 ? -6.430  -12.777 12.640  1.00 95.77 623 A 1 
ATOM 4895 C CB  . PHE A 1 623 ? -6.504  -15.887 12.554  1.00 96.00 623 A 1 
ATOM 4896 C CG  . PHE A 1 623 ? -5.979  -17.203 12.024  1.00 94.71 623 A 1 
ATOM 4897 C CD1 . PHE A 1 623 ? -6.876  -18.228 11.667  1.00 90.78 623 A 1 
ATOM 4898 C CD2 . PHE A 1 623 ? -4.593  -17.396 11.858  1.00 91.92 623 A 1 
ATOM 4899 C CE1 . PHE A 1 623 ? -6.388  -19.440 11.154  1.00 89.58 623 A 1 
ATOM 4900 C CE2 . PHE A 1 623 ? -4.107  -18.608 11.336  1.00 90.06 623 A 1 
ATOM 4901 C CZ  . PHE A 1 623 ? -5.005  -19.630 10.985  1.00 90.33 623 A 1 
ATOM 4902 N N   . ALA A 1 624 ? -8.518  -13.267 11.968  1.00 96.29 624 A 1 
ATOM 4903 C CA  . ALA A 1 624 ? -9.115  -12.127 12.640  1.00 96.29 624 A 1 
ATOM 4904 C C   . ALA A 1 624 ? -10.535 -12.438 13.118  1.00 96.58 624 A 1 
ATOM 4905 O O   . ALA A 1 624 ? -11.256 -13.220 12.504  1.00 96.03 624 A 1 
ATOM 4906 C CB  . ALA A 1 624 ? -9.021  -10.896 11.722  1.00 95.39 624 A 1 
ATOM 4907 N N   . ILE A 1 625 ? -10.920 -11.833 14.237  1.00 97.04 625 A 1 
ATOM 4908 C CA  . ILE A 1 625 ? -12.276 -11.864 14.791  1.00 97.04 625 A 1 
ATOM 4909 C C   . ILE A 1 625 ? -12.687 -10.442 15.150  1.00 97.10 625 A 1 
ATOM 4910 O O   . ILE A 1 625 ? -11.862 -9.649  15.603  1.00 96.43 625 A 1 
ATOM 4911 C CB  . ILE A 1 625 ? -12.401 -12.822 15.998  1.00 95.99 625 A 1 
ATOM 4912 C CG1 . ILE A 1 625 ? -11.480 -12.427 17.174  1.00 78.67 625 A 1 
ATOM 4913 C CG2 . ILE A 1 625 ? -12.153 -14.269 15.549  1.00 79.44 625 A 1 
ATOM 4914 C CD1 . ILE A 1 625 ? -11.698 -13.260 18.446  1.00 74.25 625 A 1 
ATOM 4915 N N   . GLY A 1 626 ? -13.959 -10.106 14.964  1.00 96.58 626 A 1 
ATOM 4916 C CA  . GLY A 1 626 ? -14.444 -8.755  15.200  1.00 96.36 626 A 1 
ATOM 4917 C C   . GLY A 1 626 ? -15.889 -8.711  15.664  1.00 96.83 626 A 1 
ATOM 4918 O O   . GLY A 1 626 ? -16.706 -9.568  15.321  1.00 96.33 626 A 1 
ATOM 4919 N N   . TYR A 1 627 ? -16.195 -7.680  16.442  1.00 96.88 627 A 1 
ATOM 4920 C CA  . TYR A 1 627 ? -17.536 -7.317  16.861  1.00 96.94 627 A 1 
ATOM 4921 C C   . TYR A 1 627 ? -17.838 -5.896  16.397  1.00 96.56 627 A 1 
ATOM 4922 O O   . TYR A 1 627 ? -17.038 -4.983  16.604  1.00 95.68 627 A 1 
ATOM 4923 C CB  . TYR A 1 627 ? -17.663 -7.465  18.376  1.00 96.73 627 A 1 
ATOM 4924 C CG  . TYR A 1 627 ? -19.049 -7.126  18.889  1.00 96.19 627 A 1 
ATOM 4925 C CD1 . TYR A 1 627 ? -19.301 -5.866  19.464  1.00 93.00 627 A 1 
ATOM 4926 C CD2 . TYR A 1 627 ? -20.085 -8.069  18.773  1.00 93.63 627 A 1 
ATOM 4927 C CE1 . TYR A 1 627 ? -20.586 -5.562  19.947  1.00 92.21 627 A 1 
ATOM 4928 C CE2 . TYR A 1 627 ? -21.372 -7.765  19.254  1.00 92.40 627 A 1 
ATOM 4929 C CZ  . TYR A 1 627 ? -21.621 -6.513  19.852  1.00 93.54 627 A 1 
ATOM 4930 O OH  . TYR A 1 627 ? -22.851 -6.227  20.343  1.00 91.85 627 A 1 
ATOM 4931 N N   . PHE A 1 628 ? -18.994 -5.718  15.781  1.00 96.35 628 A 1 
ATOM 4932 C CA  . PHE A 1 628 ? -19.421 -4.461  15.181  1.00 95.87 628 A 1 
ATOM 4933 C C   . PHE A 1 628 ? -20.783 -4.082  15.740  1.00 95.90 628 A 1 
ATOM 4934 O O   . PHE A 1 628 ? -21.669 -4.938  15.818  1.00 94.84 628 A 1 
ATOM 4935 C CB  . PHE A 1 628 ? -19.473 -4.611  13.655  1.00 94.96 628 A 1 
ATOM 4936 C CG  . PHE A 1 628 ? -18.149 -4.991  13.026  1.00 94.61 628 A 1 
ATOM 4937 C CD1 . PHE A 1 628 ? -17.280 -3.991  12.544  1.00 92.29 628 A 1 
ATOM 4938 C CD2 . PHE A 1 628 ? -17.758 -6.342  12.968  1.00 92.71 628 A 1 
ATOM 4939 C CE1 . PHE A 1 628 ? -16.025 -4.339  12.020  1.00 91.55 628 A 1 
ATOM 4940 C CE2 . PHE A 1 628 ? -16.496 -6.689  12.451  1.00 91.85 628 A 1 
ATOM 4941 C CZ  . PHE A 1 628 ? -15.630 -5.687  11.982  1.00 91.98 628 A 1 
ATOM 4942 N N   . ARG A 1 629 ? -20.957 -2.822  16.132  1.00 95.48 629 A 1 
ATOM 4943 C CA  . ARG A 1 629 ? -22.202 -2.321  16.722  1.00 95.56 629 A 1 
ATOM 4944 C C   . ARG A 1 629 ? -22.498 -0.896  16.292  1.00 95.32 629 A 1 
ATOM 4945 O O   . ARG A 1 629 ? -21.670 -0.008  16.473  1.00 93.74 629 A 1 
ATOM 4946 C CB  . ARG A 1 629 ? -22.125 -2.462  18.245  1.00 95.12 629 A 1 
ATOM 4947 C CG  . ARG A 1 629 ? -23.447 -2.092  18.915  1.00 92.60 629 A 1 
ATOM 4948 C CD  . ARG A 1 629 ? -23.436 -2.496  20.384  1.00 90.48 629 A 1 
ATOM 4949 N NE  . ARG A 1 629 ? -24.729 -2.195  21.017  1.00 85.62 629 A 1 
ATOM 4950 C CZ  . ARG A 1 629 ? -25.123 -2.584  22.216  1.00 81.90 629 A 1 
ATOM 4951 N NH1 . ARG A 1 629 ? -24.356 -3.293  22.998  1.00 73.87 629 A 1 
ATOM 4952 N NH2 . ARG A 1 629 ? -26.310 -2.263  22.651  1.00 73.87 629 A 1 
ATOM 4953 N N   . ASN A 1 630 ? -23.716 -0.694  15.813  1.00 94.02 630 A 1 
ATOM 4954 C CA  . ASN A 1 630 ? -24.274 0.631   15.605  1.00 93.50 630 A 1 
ATOM 4955 C C   . ASN A 1 630 ? -25.076 1.047   16.845  1.00 93.82 630 A 1 
ATOM 4956 O O   . ASN A 1 630 ? -25.729 0.226   17.494  1.00 92.24 630 A 1 
ATOM 4957 C CB  . ASN A 1 630 ? -25.096 0.640   14.312  1.00 91.42 630 A 1 
ATOM 4958 C CG  . ASN A 1 630 ? -24.266 0.436   13.054  1.00 88.16 630 A 1 
ATOM 4959 O OD1 . ASN A 1 630 ? -23.050 0.390   13.055  1.00 80.29 630 A 1 
ATOM 4960 N ND2 . ASN A 1 630 ? -24.914 0.305   11.925  1.00 79.25 630 A 1 
ATOM 4961 N N   . LEU A 1 631 ? -25.000 2.322   17.201  1.00 92.35 631 A 1 
ATOM 4962 C CA  . LEU A 1 631 ? -25.606 2.900   18.396  1.00 92.04 631 A 1 
ATOM 4963 C C   . LEU A 1 631 ? -26.442 4.127   18.016  1.00 91.02 631 A 1 
ATOM 4964 O O   . LEU A 1 631 ? -26.165 4.791   17.015  1.00 88.79 631 A 1 
ATOM 4965 C CB  . LEU A 1 631 ? -24.495 3.278   19.401  1.00 92.23 631 A 1 
ATOM 4966 C CG  . LEU A 1 631 ? -23.591 2.130   19.887  1.00 91.12 631 A 1 
ATOM 4967 C CD1 . LEU A 1 631 ? -22.380 2.693   20.638  1.00 84.65 631 A 1 
ATOM 4968 C CD2 . LEU A 1 631 ? -24.342 1.193   20.831  1.00 85.88 631 A 1 
ATOM 4969 N N   . ALA A 1 632 ? -27.446 4.444   18.847  1.00 90.62 632 A 1 
ATOM 4970 C CA  . ALA A 1 632 ? -28.293 5.632   18.714  1.00 89.34 632 A 1 
ATOM 4971 C C   . ALA A 1 632 ? -28.894 5.810   17.304  1.00 88.16 632 A 1 
ATOM 4972 O O   . ALA A 1 632 ? -28.754 6.854   16.676  1.00 83.29 632 A 1 
ATOM 4973 C CB  . ALA A 1 632 ? -27.512 6.852   19.227  1.00 88.99 632 A 1 
ATOM 4974 N N   . GLY A 1 633 ? -29.528 4.760   16.779  1.00 86.04 633 A 1 
ATOM 4975 C CA  . GLY A 1 633 ? -30.151 4.815   15.448  1.00 82.92 633 A 1 
ATOM 4976 C C   . GLY A 1 633 ? -29.145 5.008   14.310  1.00 82.07 633 A 1 
ATOM 4977 O O   . GLY A 1 633 ? -29.441 5.686   13.332  1.00 75.70 633 A 1 
ATOM 4978 N N   . ASN A 1 634 ? -27.949 4.412   14.443  1.00 85.45 634 A 1 
ATOM 4979 C CA  . ASN A 1 634 ? -26.814 4.527   13.524  1.00 83.90 634 A 1 
ATOM 4980 C C   . ASN A 1 634 ? -26.092 5.890   13.550  1.00 85.30 634 A 1 
ATOM 4981 O O   . ASN A 1 634 ? -25.326 6.174   12.635  1.00 82.33 634 A 1 
ATOM 4982 C CB  . ASN A 1 634 ? -27.203 4.096   12.098  1.00 79.43 634 A 1 
ATOM 4983 C CG  . ASN A 1 634 ? -27.806 2.708   12.007  1.00 71.06 634 A 1 
ATOM 4984 O OD1 . ASN A 1 634 ? -27.288 1.749   12.547  1.00 65.15 634 A 1 
ATOM 4985 N ND2 . ASN A 1 634 ? -28.885 2.543   11.279  1.00 63.48 634 A 1 
ATOM 4986 N N   . GLU A 1 635 ? -26.288 6.718   14.572  1.00 88.84 635 A 1 
ATOM 4987 C CA  . GLU A 1 635 ? -25.499 7.953   14.733  1.00 89.70 635 A 1 
ATOM 4988 C C   . GLU A 1 635 ? -24.023 7.642   15.029  1.00 90.83 635 A 1 
ATOM 4989 O O   . GLU A 1 635 ? -23.131 8.318   14.525  1.00 89.18 635 A 1 
ATOM 4990 C CB  . GLU A 1 635 ? -26.117 8.820   15.843  1.00 88.42 635 A 1 
ATOM 4991 C CG  . GLU A 1 635 ? -25.503 10.234  15.857  1.00 79.50 635 A 1 
ATOM 4992 C CD  . GLU A 1 635 ? -26.030 11.142  16.982  1.00 75.33 635 A 1 
ATOM 4993 O OE1 . GLU A 1 635 ? -25.383 12.204  17.198  1.00 65.31 635 A 1 
ATOM 4994 O OE2 . GLU A 1 635 ? -27.027 10.773  17.633  1.00 65.84 635 A 1 
ATOM 4995 N N   . TYR A 1 636 ? -23.772 6.560   15.787  1.00 92.42 636 A 1 
ATOM 4996 C CA  . TYR A 1 636 ? -22.442 6.079   16.138  1.00 93.42 636 A 1 
ATOM 4997 C C   . TYR A 1 636 ? -22.207 4.664   15.617  1.00 93.55 636 A 1 
ATOM 4998 O O   . TYR A 1 636 ? -23.084 3.801   15.679  1.00 92.39 636 A 1 
ATOM 4999 C CB  . TYR A 1 636 ? -22.226 6.130   17.652  1.00 93.38 636 A 1 
ATOM 5000 C CG  . TYR A 1 636 ? -22.385 7.500   18.280  1.00 93.83 636 A 1 
ATOM 5001 C CD1 . TYR A 1 636 ? -21.264 8.322   18.498  1.00 91.04 636 A 1 
ATOM 5002 C CD2 . TYR A 1 636 ? -23.671 7.955   18.637  1.00 91.81 636 A 1 
ATOM 5003 C CE1 . TYR A 1 636 ? -21.425 9.608   19.059  1.00 90.63 636 A 1 
ATOM 5004 C CE2 . TYR A 1 636 ? -23.837 9.239   19.187  1.00 91.23 636 A 1 
ATOM 5005 C CZ  . TYR A 1 636 ? -22.715 10.070  19.394  1.00 91.67 636 A 1 
ATOM 5006 O OH  . TYR A 1 636 ? -22.891 11.316  19.899  1.00 89.89 636 A 1 
ATOM 5007 N N   . GLU A 1 637 ? -20.983 4.392   15.165  1.00 93.91 637 A 1 
ATOM 5008 C CA  . GLU A 1 637 ? -20.482 3.065   14.817  1.00 93.61 637 A 1 
ATOM 5009 C C   . GLU A 1 637 ? -19.317 2.722   15.737  1.00 94.46 637 A 1 
ATOM 5010 O O   . GLU A 1 637 ? -18.371 3.498   15.856  1.00 93.75 637 A 1 
ATOM 5011 C CB  . GLU A 1 637 ? -20.023 3.015   13.355  1.00 91.27 637 A 1 
ATOM 5012 C CG  . GLU A 1 637 ? -21.162 3.252   12.366  1.00 83.80 637 A 1 
ATOM 5013 C CD  . GLU A 1 637 ? -20.698 3.318   10.906  1.00 82.64 637 A 1 
ATOM 5014 O OE1 . GLU A 1 637 ? -21.584 3.521   10.049  1.00 73.40 637 A 1 
ATOM 5015 O OE2 . GLU A 1 637 ? -19.482 3.277   10.624  1.00 74.27 637 A 1 
ATOM 5016 N N   . ALA A 1 638 ? -19.370 1.552   16.373  1.00 94.93 638 A 1 
ATOM 5017 C CA  . ALA A 1 638 ? -18.291 1.020   17.184  1.00 95.50 638 A 1 
ATOM 5018 C C   . ALA A 1 638 ? -17.809 -0.311  16.607  1.00 95.49 638 A 1 
ATOM 5019 O O   . ALA A 1 638 ? -18.618 -1.168  16.239  1.00 94.65 638 A 1 
ATOM 5020 C CB  . ALA A 1 638 ? -18.760 0.899   18.639  1.00 95.28 638 A 1 
ATOM 5021 N N   . SER A 1 639 ? -16.492 -0.515  16.566  1.00 95.62 639 A 1 
ATOM 5022 C CA  . SER A 1 639 ? -15.894 -1.791  16.188  1.00 95.43 639 A 1 
ATOM 5023 C C   . SER A 1 639 ? -14.738 -2.160  17.107  1.00 95.85 639 A 1 
ATOM 5024 O O   . SER A 1 639 ? -13.997 -1.300  17.589  1.00 95.56 639 A 1 
ATOM 5025 C CB  . SER A 1 639 ? -15.474 -1.808  14.713  1.00 94.04 639 A 1 
ATOM 5026 O OG  . SER A 1 639 ? -14.412 -0.912  14.461  1.00 90.42 639 A 1 
ATOM 5027 N N   . ALA A 1 640 ? -14.593 -3.469  17.345  1.00 96.42 640 A 1 
ATOM 5028 C CA  . ALA A 1 640 ? -13.452 -4.069  18.012  1.00 96.83 640 A 1 
ATOM 5029 C C   . ALA A 1 640 ? -12.999 -5.282  17.203  1.00 96.84 640 A 1 
ATOM 5030 O O   . ALA A 1 640 ? -13.777 -6.214  17.002  1.00 96.03 640 A 1 
ATOM 5031 C CB  . ALA A 1 640 ? -13.849 -4.448  19.447  1.00 96.63 640 A 1 
ATOM 5032 N N   . GLU A 1 641 ? -11.754 -5.280  16.734  1.00 96.66 641 A 1 
ATOM 5033 C CA  . GLU A 1 641 ? -11.163 -6.365  15.952  1.00 96.58 641 A 1 
ATOM 5034 C C   . GLU A 1 641 ? -9.879  -6.866  16.614  1.00 96.88 641 A 1 
ATOM 5035 O O   . GLU A 1 641 ? -9.003  -6.085  16.973  1.00 96.14 641 A 1 
ATOM 5036 C CB  . GLU A 1 641 ? -10.887 -5.935  14.499  1.00 95.32 641 A 1 
ATOM 5037 C CG  . GLU A 1 641 ? -12.144 -5.543  13.707  1.00 91.54 641 A 1 
ATOM 5038 C CD  . GLU A 1 641 ? -11.854 -5.265  12.221  1.00 91.09 641 A 1 
ATOM 5039 O OE1 . GLU A 1 641 ? -12.568 -4.444  11.613  1.00 81.25 641 A 1 
ATOM 5040 O OE2 . GLU A 1 641 ? -10.955 -5.929  11.642  1.00 83.40 641 A 1 
ATOM 5041 N N   . LEU A 1 642 ? -9.747  -8.191  16.755  1.00 96.71 642 A 1 
ATOM 5042 C CA  . LEU A 1 642 ? -8.516  -8.873  17.146  1.00 96.84 642 A 1 
ATOM 5043 C C   . LEU A 1 642 ? -7.936  -9.575  15.925  1.00 96.69 642 A 1 
ATOM 5044 O O   . LEU A 1 642 ? -8.677  -10.202 15.169  1.00 95.93 642 A 1 
ATOM 5045 C CB  . LEU A 1 642 ? -8.803  -9.888  18.266  1.00 96.63 642 A 1 
ATOM 5046 C CG  . LEU A 1 642 ? -9.107  -9.256  19.632  1.00 91.97 642 A 1 
ATOM 5047 C CD1 . LEU A 1 642 ? -9.684  -10.315 20.573  1.00 86.87 642 A 1 
ATOM 5048 C CD2 . LEU A 1 642 ? -7.846  -8.691  20.281  1.00 88.14 642 A 1 
ATOM 5049 N N   . TYR A 1 643 ? -6.620  -9.524  15.750  1.00 96.71 643 A 1 
ATOM 5050 C CA  . TYR A 1 643 ? -5.949  -10.224 14.661  1.00 96.54 643 A 1 
ATOM 5051 C C   . TYR A 1 643 ? -4.668  -10.916 15.117  1.00 96.75 643 A 1 
ATOM 5052 O O   . TYR A 1 643 ? -4.002  -10.492 16.060  1.00 96.33 643 A 1 
ATOM 5053 C CB  . TYR A 1 643 ? -5.688  -9.267  13.486  1.00 95.87 643 A 1 
ATOM 5054 C CG  . TYR A 1 643 ? -4.591  -8.251  13.745  1.00 95.66 643 A 1 
ATOM 5055 C CD1 . TYR A 1 643 ? -4.905  -6.981  14.267  1.00 93.84 643 A 1 
ATOM 5056 C CD2 . TYR A 1 643 ? -3.244  -8.587  13.496  1.00 94.02 643 A 1 
ATOM 5057 C CE1 . TYR A 1 643 ? -3.884  -6.055  14.536  1.00 93.08 643 A 1 
ATOM 5058 C CE2 . TYR A 1 643 ? -2.217  -7.666  13.772  1.00 93.15 643 A 1 
ATOM 5059 C CZ  . TYR A 1 643 ? -2.537  -6.398  14.289  1.00 93.29 643 A 1 
ATOM 5060 O OH  . TYR A 1 643 ? -1.549  -5.509  14.557  1.00 91.41 643 A 1 
ATOM 5061 N N   . TYR A 1 644 ? -4.299  -11.969 14.383  1.00 96.44 644 A 1 
ATOM 5062 C CA  . TYR A 1 644 ? -3.022  -12.662 14.471  1.00 96.64 644 A 1 
ATOM 5063 C C   . TYR A 1 644 ? -2.519  -12.977 13.066  1.00 96.22 644 A 1 
ATOM 5064 O O   . TYR A 1 644 ? -3.276  -13.475 12.234  1.00 95.44 644 A 1 
ATOM 5065 C CB  . TYR A 1 644 ? -3.182  -13.934 15.312  1.00 96.68 644 A 1 
ATOM 5066 C CG  . TYR A 1 644 ? -1.901  -14.731 15.438  1.00 96.27 644 A 1 
ATOM 5067 C CD1 . TYR A 1 644 ? -1.653  -15.821 14.580  1.00 92.77 644 A 1 
ATOM 5068 C CD2 . TYR A 1 644 ? -0.936  -14.365 16.394  1.00 93.32 644 A 1 
ATOM 5069 C CE1 . TYR A 1 644 ? -0.448  -16.541 14.683  1.00 91.99 644 A 1 
ATOM 5070 C CE2 . TYR A 1 644 ? 0.272   -15.081 16.497  1.00 92.23 644 A 1 
ATOM 5071 C CZ  . TYR A 1 644 ? 0.517   -16.171 15.641  1.00 93.30 644 A 1 
ATOM 5072 O OH  . TYR A 1 644 ? 1.682   -16.866 15.735  1.00 91.53 644 A 1 
ATOM 5073 N N   . LYS A 1 645 ? -1.236  -12.694 12.798  1.00 96.07 645 A 1 
ATOM 5074 C CA  . LYS A 1 645 ? -0.540  -13.049 11.558  1.00 95.81 645 A 1 
ATOM 5075 C C   . LYS A 1 645 ? 0.629   -13.970 11.873  1.00 96.14 645 A 1 
ATOM 5076 O O   . LYS A 1 645 ? 1.446   -13.634 12.727  1.00 95.49 645 A 1 
ATOM 5077 C CB  . LYS A 1 645 ? -0.026  -11.808 10.816  1.00 94.34 645 A 1 
ATOM 5078 C CG  . LYS A 1 645 ? -1.120  -10.865 10.299  1.00 90.70 645 A 1 
ATOM 5079 C CD  . LYS A 1 645 ? -0.458  -9.721  9.510   1.00 89.95 645 A 1 
ATOM 5080 C CE  . LYS A 1 645 ? -1.495  -8.810  8.859   1.00 82.78 645 A 1 
ATOM 5081 N NZ  . LYS A 1 645 ? -0.846  -7.745  8.049   1.00 79.89 645 A 1 
ATOM 5082 N N   . ASP A 1 646 ? 0.747   -15.072 11.140  1.00 95.97 646 A 1 
ATOM 5083 C CA  . ASP A 1 646 ? 1.922   -15.938 11.077  1.00 96.05 646 A 1 
ATOM 5084 C C   . ASP A 1 646 ? 2.595   -15.749 9.713   1.00 95.91 646 A 1 
ATOM 5085 O O   . ASP A 1 646 ? 1.945   -15.880 8.674   1.00 94.79 646 A 1 
ATOM 5086 C CB  . ASP A 1 646 ? 1.509   -17.397 11.308  1.00 95.76 646 A 1 
ATOM 5087 C CG  . ASP A 1 646 ? 2.708   -18.347 11.363  1.00 92.53 646 A 1 
ATOM 5088 O OD1 . ASP A 1 646 ? 3.612   -18.072 12.181  1.00 83.56 646 A 1 
ATOM 5089 O OD2 . ASP A 1 646 ? 2.704   -19.364 10.628  1.00 83.96 646 A 1 
ATOM 5090 N N   . MET A 1 647 ? 3.874   -15.383 9.713   1.00 95.61 647 A 1 
ATOM 5091 C CA  . MET A 1 647 ? 4.638   -15.068 8.509   1.00 95.45 647 A 1 
ATOM 5092 C C   . MET A 1 647 ? 5.791   -16.051 8.344   1.00 95.84 647 A 1 
ATOM 5093 O O   . MET A 1 647 ? 6.542   -16.309 9.288   1.00 94.97 647 A 1 
ATOM 5094 C CB  . MET A 1 647 ? 5.152   -13.623 8.549   1.00 94.30 647 A 1 
ATOM 5095 C CG  . MET A 1 647 ? 4.023   -12.585 8.539   1.00 90.67 647 A 1 
ATOM 5096 S SD  . MET A 1 647 ? 4.570   -10.854 8.668   1.00 84.97 647 A 1 
ATOM 5097 C CE  . MET A 1 647 ? 5.129   -10.797 10.390  1.00 70.26 647 A 1 
ATOM 5098 N N   . LYS A 1 648 ? 5.966   -16.571 7.130   1.00 95.45 648 A 1 
ATOM 5099 C CA  . LYS A 1 648 ? 7.001   -17.536 6.747   1.00 95.34 648 A 1 
ATOM 5100 C C   . LYS A 1 648 ? 7.820   -17.010 5.586   1.00 95.17 648 A 1 
ATOM 5101 O O   . LYS A 1 648 ? 7.315   -16.228 4.789   1.00 93.52 648 A 1 
ATOM 5102 C CB  . LYS A 1 648 ? 6.361   -18.882 6.388   1.00 94.96 648 A 1 
ATOM 5103 C CG  . LYS A 1 648 ? 5.605   -19.469 7.577   1.00 89.01 648 A 1 
ATOM 5104 C CD  . LYS A 1 648 ? 4.875   -20.754 7.196   1.00 84.17 648 A 1 
ATOM 5105 C CE  . LYS A 1 648 ? 4.028   -21.123 8.411   1.00 75.16 648 A 1 
ATOM 5106 N NZ  . LYS A 1 648 ? 3.034   -22.171 8.113   1.00 64.71 648 A 1 
ATOM 5107 N N   . ASP A 1 649 ? 9.062   -17.482 5.496   1.00 95.12 649 A 1 
ATOM 5108 C CA  . ASP A 1 649 ? 10.041  -17.066 4.491   1.00 94.79 649 A 1 
ATOM 5109 C C   . ASP A 1 649 ? 10.205  -15.532 4.453   1.00 94.34 649 A 1 
ATOM 5110 O O   . ASP A 1 649 ? 10.377  -14.930 3.404   1.00 92.22 649 A 1 
ATOM 5111 C CB  . ASP A 1 649 ? 9.744   -17.747 3.140   1.00 94.65 649 A 1 
ATOM 5112 C CG  . ASP A 1 649 ? 9.653   -19.280 3.258   1.00 93.35 649 A 1 
ATOM 5113 O OD1 . ASP A 1 649 ? 10.676  -19.929 3.582   1.00 88.40 649 A 1 
ATOM 5114 O OD2 . ASP A 1 649 ? 8.550   -19.829 3.023   1.00 88.69 649 A 1 
ATOM 5115 N N   . VAL A 1 650 ? 10.123  -14.899 5.648   1.00 94.29 650 A 1 
ATOM 5116 C CA  . VAL A 1 650 ? 10.283  -13.447 5.810   1.00 93.79 650 A 1 
ATOM 5117 C C   . VAL A 1 650 ? 11.685  -13.053 5.382   1.00 93.39 650 A 1 
ATOM 5118 O O   . VAL A 1 650 ? 12.656  -13.641 5.863   1.00 91.79 650 A 1 
ATOM 5119 C CB  . VAL A 1 650 ? 10.024  -12.998 7.264   1.00 92.86 650 A 1 
ATOM 5120 C CG1 . VAL A 1 650 ? 10.269  -11.500 7.487   1.00 88.42 650 A 1 
ATOM 5121 C CG2 . VAL A 1 650 ? 8.571   -13.275 7.673   1.00 88.93 650 A 1 
ATOM 5122 N N   . VAL A 1 651 ? 11.779  -12.039 4.535   1.00 92.55 651 A 1 
ATOM 5123 C CA  . VAL A 1 651 ? 13.039  -11.476 4.049   1.00 91.82 651 A 1 
ATOM 5124 C C   . VAL A 1 651 ? 13.507  -10.361 4.984   1.00 91.44 651 A 1 
ATOM 5125 O O   . VAL A 1 651 ? 12.726  -9.495  5.383   1.00 89.94 651 A 1 
ATOM 5126 C CB  . VAL A 1 651 ? 12.896  -10.985 2.595   1.00 90.39 651 A 1 
ATOM 5127 C CG1 . VAL A 1 651 ? 14.216  -10.434 2.049   1.00 84.50 651 A 1 
ATOM 5128 C CG2 . VAL A 1 651 ? 12.443  -12.112 1.658   1.00 85.30 651 A 1 
ATOM 5129 N N   . ASP A 1 652 ? 14.794  -10.397 5.320   1.00 91.37 652 A 1 
ATOM 5130 C CA  . ASP A 1 652 ? 15.542  -9.311  5.957   1.00 90.70 652 A 1 
ATOM 5131 C C   . ASP A 1 652 ? 16.963  -9.297  5.373   1.00 90.49 652 A 1 
ATOM 5132 O O   . ASP A 1 652 ? 17.295  -10.107 4.500   1.00 88.91 652 A 1 
ATOM 5133 C CB  . ASP A 1 652 ? 15.511  -9.493  7.491   1.00 89.36 652 A 1 
ATOM 5134 C CG  . ASP A 1 652 ? 15.565  -8.191  8.306   1.00 86.91 652 A 1 
ATOM 5135 O OD1 . ASP A 1 652 ? 16.176  -7.202  7.851   1.00 82.15 652 A 1 
ATOM 5136 O OD2 . ASP A 1 652 ? 14.968  -8.165  9.412   1.00 80.92 652 A 1 
ATOM 5137 N N   . PHE A 1 653 ? 17.818  -8.387  5.827   1.00 89.97 653 A 1 
ATOM 5138 C CA  . PHE A 1 653 ? 19.177  -8.203  5.323   1.00 88.92 653 A 1 
ATOM 5139 C C   . PHE A 1 653 ? 20.202  -8.506  6.406   1.00 89.23 653 A 1 
ATOM 5140 O O   . PHE A 1 653 ? 19.979  -8.170  7.572   1.00 87.32 653 A 1 
ATOM 5141 C CB  . PHE A 1 653 ? 19.331  -6.780  4.783   1.00 86.19 653 A 1 
ATOM 5142 C CG  . PHE A 1 653 ? 18.313  -6.470  3.708   1.00 81.95 653 A 1 
ATOM 5143 C CD1 . PHE A 1 653 ? 18.536  -6.901  2.392   1.00 75.85 653 A 1 
ATOM 5144 C CD2 . PHE A 1 653 ? 17.086  -5.866  4.053   1.00 75.97 653 A 1 
ATOM 5145 C CE1 . PHE A 1 653 ? 17.529  -6.761  1.427   1.00 70.67 653 A 1 
ATOM 5146 C CE2 . PHE A 1 653 ? 16.078  -5.730  3.087   1.00 70.55 653 A 1 
ATOM 5147 C CZ  . PHE A 1 653 ? 16.296  -6.190  1.779   1.00 69.79 653 A 1 
ATOM 5148 N N   . LYS A 1 654 ? 21.338  -9.088  6.030   1.00 88.94 654 A 1 
ATOM 5149 C CA  . LYS A 1 654 ? 22.466  -9.272  6.955   1.00 88.24 654 A 1 
ATOM 5150 C C   . LYS A 1 654 ? 22.920  -7.924  7.537   1.00 87.60 654 A 1 
ATOM 5151 O O   . LYS A 1 654 ? 22.615  -6.858  6.994   1.00 84.66 654 A 1 
ATOM 5152 C CB  . LYS A 1 654 ? 23.596  -10.071 6.282   1.00 86.25 654 A 1 
ATOM 5153 C CG  . LYS A 1 654 ? 24.449  -9.240  5.322   1.00 81.70 654 A 1 
ATOM 5154 C CD  . LYS A 1 654 ? 25.466  -10.107 4.563   1.00 81.68 654 A 1 
ATOM 5155 C CE  . LYS A 1 654 ? 26.474  -9.177  3.888   1.00 73.21 654 A 1 
ATOM 5156 N NZ  . LYS A 1 654 ? 27.099  -9.766  2.680   1.00 68.74 654 A 1 
ATOM 5157 N N   . ASP A 1 655 ? 23.623  -7.954  8.646   1.00 86.93 655 A 1 
ATOM 5158 C CA  . ASP A 1 655 ? 24.218  -6.735  9.196   1.00 85.17 655 A 1 
ATOM 5159 C C   . ASP A 1 655 ? 25.204  -6.124  8.186   1.00 84.10 655 A 1 
ATOM 5160 O O   . ASP A 1 655 ? 25.975  -6.830  7.541   1.00 81.03 655 A 1 
ATOM 5161 C CB  . ASP A 1 655 ? 24.862  -7.009  10.566  1.00 83.81 655 A 1 
ATOM 5162 C CG  . ASP A 1 655 ? 23.822  -7.297  11.662  1.00 81.73 655 A 1 
ATOM 5163 O OD1 . ASP A 1 655 ? 22.718  -6.703  11.604  1.00 78.06 655 A 1 
ATOM 5164 O OD2 . ASP A 1 655 ? 24.108  -8.105  12.567  1.00 77.85 655 A 1 
ATOM 5165 N N   . HIS A 1 656 ? 25.143  -4.799  8.022   1.00 84.94 656 A 1 
ATOM 5166 C CA  . HIS A 1 656 ? 25.951  -4.051  7.045   1.00 84.22 656 A 1 
ATOM 5167 C C   . HIS A 1 656 ? 25.748  -4.456  5.567   1.00 84.86 656 A 1 
ATOM 5168 O O   . HIS A 1 656 ? 26.657  -4.301  4.760   1.00 81.73 656 A 1 
ATOM 5169 C CB  . HIS A 1 656 ? 27.429  -4.046  7.476   1.00 82.01 656 A 1 
ATOM 5170 C CG  . HIS A 1 656 ? 27.617  -3.611  8.906   1.00 79.08 656 A 1 
ATOM 5171 N ND1 . HIS A 1 656 ? 27.511  -2.325  9.370   1.00 69.96 656 A 1 
ATOM 5172 C CD2 . HIS A 1 656 ? 27.865  -4.414  9.986   1.00 69.40 656 A 1 
ATOM 5173 C CE1 . HIS A 1 656 ? 27.698  -2.345  10.699  1.00 67.63 656 A 1 
ATOM 5174 N NE2 . HIS A 1 656 ? 27.912  -3.600  11.125  1.00 68.98 656 A 1 
ATOM 5175 N N   . ALA A 1 657 ? 24.543  -4.923  5.197   1.00 84.37 657 A 1 
ATOM 5176 C CA  . ALA A 1 657 ? 24.218  -5.293  3.824   1.00 84.84 657 A 1 
ATOM 5177 C C   . ALA A 1 657 ? 24.444  -4.154  2.813   1.00 84.57 657 A 1 
ATOM 5178 O O   . ALA A 1 657 ? 23.997  -3.017  3.007   1.00 82.60 657 A 1 
ATOM 5179 C CB  . ALA A 1 657 ? 22.760  -5.768  3.774   1.00 84.40 657 A 1 
ATOM 5180 N N   . GLU A 1 658 ? 25.066  -4.491  1.686   1.00 84.48 658 A 1 
ATOM 5181 C CA  . GLU A 1 658 ? 25.269  -3.597  0.544   1.00 84.26 658 A 1 
ATOM 5182 C C   . GLU A 1 658 ? 24.149  -3.787  -0.483  1.00 84.23 658 A 1 
ATOM 5183 O O   . GLU A 1 658 ? 24.166  -4.722  -1.283  1.00 82.01 658 A 1 
ATOM 5184 C CB  . GLU A 1 658 ? 26.653  -3.817  -0.084  1.00 82.15 658 A 1 
ATOM 5185 C CG  . GLU A 1 658 ? 27.793  -3.419  0.867   1.00 73.16 658 A 1 
ATOM 5186 C CD  . GLU A 1 658 ? 29.168  -3.370  0.191   1.00 69.12 658 A 1 
ATOM 5187 O OE1 . GLU A 1 658 ? 30.108  -2.887  0.869   1.00 61.12 658 A 1 
ATOM 5188 O OE2 . GLU A 1 658 ? 29.273  -3.729  -0.999  1.00 60.19 658 A 1 
ATOM 5189 N N   . LEU A 1 659 ? 23.147  -2.909  -0.469  1.00 80.96 659 A 1 
ATOM 5190 C CA  . LEU A 1 659 ? 21.956  -3.042  -1.322  1.00 80.33 659 A 1 
ATOM 5191 C C   . LEU A 1 659 ? 22.061  -2.248  -2.630  1.00 80.43 659 A 1 
ATOM 5192 O O   . LEU A 1 659 ? 21.577  -2.684  -3.671  1.00 78.12 659 A 1 
ATOM 5193 C CB  . LEU A 1 659 ? 20.702  -2.629  -0.529  1.00 79.23 659 A 1 
ATOM 5194 C CG  . LEU A 1 659 ? 20.475  -3.397  0.788   1.00 78.96 659 A 1 
ATOM 5195 C CD1 . LEU A 1 659 ? 19.154  -2.943  1.404   1.00 76.28 659 A 1 
ATOM 5196 C CD2 . LEU A 1 659 ? 20.425  -4.911  0.598   1.00 75.77 659 A 1 
ATOM 5197 N N   . LEU A 1 660 ? 22.683  -1.076  -2.593  1.00 78.35 660 A 1 
ATOM 5198 C CA  . LEU A 1 660 ? 22.738  -0.179  -3.745  1.00 76.84 660 A 1 
ATOM 5199 C C   . LEU A 1 660 ? 23.898  -0.549  -4.673  1.00 77.21 660 A 1 
ATOM 5200 O O   . LEU A 1 660 ? 25.055  -0.527  -4.262  1.00 73.71 660 A 1 
ATOM 5201 C CB  . LEU A 1 660 ? 22.845  1.279   -3.263  1.00 74.09 660 A 1 
ATOM 5202 C CG  . LEU A 1 660 ? 22.779  2.306   -4.413  1.00 67.80 660 A 1 
ATOM 5203 C CD1 . LEU A 1 660 ? 21.399  2.368   -5.062  1.00 63.89 660 A 1 
ATOM 5204 C CD2 . LEU A 1 660 ? 23.132  3.695   -3.894  1.00 61.40 660 A 1 
ATOM 5205 N N   . GLY A 1 661 ? 23.588  -0.799  -5.946  1.00 79.20 661 A 1 
ATOM 5206 C CA  . GLY A 1 661 ? 24.611  -1.113  -6.945  1.00 79.72 661 A 1 
ATOM 5207 C C   . GLY A 1 661 ? 25.254  -2.485  -6.756  1.00 82.13 661 A 1 
ATOM 5208 O O   . GLY A 1 661 ? 26.307  -2.737  -7.332  1.00 79.32 661 A 1 
ATOM 5209 N N   . ASN A 1 662 ? 24.627  -3.362  -5.968  1.00 82.90 662 A 1 
ATOM 5210 C CA  . ASN A 1 662 ? 25.073  -4.731  -5.766  1.00 84.39 662 A 1 
ATOM 5211 C C   . ASN A 1 662 ? 24.425  -5.670  -6.798  1.00 85.21 662 A 1 
ATOM 5212 O O   . ASN A 1 662 ? 23.204  -5.812  -6.844  1.00 84.06 662 A 1 
ATOM 5213 C CB  . ASN A 1 662 ? 24.792  -5.141  -4.313  1.00 83.61 662 A 1 
ATOM 5214 C CG  . ASN A 1 662 ? 25.416  -6.478  -3.965  1.00 84.98 662 A 1 
ATOM 5215 O OD1 . ASN A 1 662 ? 25.945  -7.183  -4.808  1.00 80.62 662 A 1 
ATOM 5216 N ND2 . ASN A 1 662 ? 25.370  -6.862  -2.718  1.00 80.64 662 A 1 
ATOM 5217 N N   . LYS A 1 663 ? 25.258  -6.308  -7.637  1.00 86.14 663 A 1 
ATOM 5218 C CA  . LYS A 1 663 ? 24.803  -7.310  -8.613  1.00 86.08 663 A 1 
ATOM 5219 C C   . LYS A 1 663 ? 24.286  -8.575  -7.924  1.00 87.61 663 A 1 
ATOM 5220 O O   . LYS A 1 663 ? 23.340  -9.182  -8.410  1.00 85.32 663 A 1 
ATOM 5221 C CB  . LYS A 1 663 ? 25.964  -7.632  -9.567  1.00 83.39 663 A 1 
ATOM 5222 C CG  . LYS A 1 663 ? 25.545  -8.589  -10.691 1.00 76.23 663 A 1 
ATOM 5223 C CD  . LYS A 1 663 ? 26.756  -9.012  -11.522 1.00 72.53 663 A 1 
ATOM 5224 C CE  . LYS A 1 663 ? 26.332  -10.127 -12.479 1.00 63.02 663 A 1 
ATOM 5225 N NZ  . LYS A 1 663 ? 27.517  -10.799 -13.073 1.00 54.24 663 A 1 
ATOM 5226 N N   . ASP A 1 664 ? 24.895  -8.935  -6.796  1.00 86.92 664 A 1 
ATOM 5227 C CA  . ASP A 1 664 ? 24.630  -10.178 -6.073  1.00 87.84 664 A 1 
ATOM 5228 C C   . ASP A 1 664 ? 23.787  -9.909  -4.817  1.00 89.39 664 A 1 
ATOM 5229 O O   . ASP A 1 664 ? 24.077  -10.390 -3.723  1.00 87.44 664 A 1 
ATOM 5230 C CB  . ASP A 1 664 ? 25.960  -10.903 -5.799  1.00 86.08 664 A 1 
ATOM 5231 C CG  . ASP A 1 664 ? 26.726  -11.208 -7.093  1.00 83.58 664 A 1 
ATOM 5232 O OD1 . ASP A 1 664 ? 26.122  -11.799 -8.015  1.00 78.56 664 A 1 
ATOM 5233 O OD2 . ASP A 1 664 ? 27.909  -10.807 -7.181  1.00 78.33 664 A 1 
ATOM 5234 N N   . ILE A 1 665 ? 22.717  -9.119  -4.960  1.00 88.53 665 A 1 
ATOM 5235 C CA  . ILE A 1 665 ? 21.853  -8.704  -3.849  1.00 89.02 665 A 1 
ATOM 5236 C C   . ILE A 1 665 ? 21.294  -9.891  -3.051  1.00 90.08 665 A 1 
ATOM 5237 O O   . ILE A 1 665 ? 21.084  -9.780  -1.845  1.00 88.89 665 A 1 
ATOM 5238 C CB  . ILE A 1 665 ? 20.730  -7.773  -4.361  1.00 87.18 665 A 1 
ATOM 5239 C CG1 . ILE A 1 665 ? 20.075  -7.028  -3.184  1.00 76.88 665 A 1 
ATOM 5240 C CG2 . ILE A 1 665 ? 19.683  -8.525  -5.212  1.00 75.80 665 A 1 
ATOM 5241 C CD1 . ILE A 1 665 ? 19.121  -5.911  -3.626  1.00 69.67 665 A 1 
ATOM 5242 N N   . GLU A 1 666 ? 21.096  -11.052 -3.693  1.00 89.82 666 A 1 
ATOM 5243 C CA  . GLU A 1 666 ? 20.602  -12.257 -3.026  1.00 90.92 666 A 1 
ATOM 5244 C C   . GLU A 1 666 ? 21.562  -12.774 -1.935  1.00 91.28 666 A 1 
ATOM 5245 O O   . GLU A 1 666 ? 21.111  -13.393 -0.972  1.00 89.27 666 A 1 
ATOM 5246 C CB  . GLU A 1 666 ? 20.307  -13.365 -4.052  1.00 90.07 666 A 1 
ATOM 5247 C CG  . GLU A 1 666 ? 19.173  -13.006 -5.037  1.00 89.40 666 A 1 
ATOM 5248 C CD  . GLU A 1 666 ? 18.708  -14.201 -5.894  1.00 89.71 666 A 1 
ATOM 5249 O OE1 . GLU A 1 666 ? 17.624  -14.115 -6.514  1.00 82.58 666 A 1 
ATOM 5250 O OE2 . GLU A 1 666 ? 19.358  -15.272 -5.899  1.00 85.01 666 A 1 
ATOM 5251 N N   . HIS A 1 667 ? 22.869  -12.478 -2.016  1.00 92.01 667 A 1 
ATOM 5252 C CA  . HIS A 1 667 ? 23.856  -12.836 -0.984  1.00 92.04 667 A 1 
ATOM 5253 C C   . HIS A 1 667 ? 23.698  -12.002 0.297   1.00 92.07 667 A 1 
ATOM 5254 O O   . HIS A 1 667 ? 24.156  -12.404 1.368   1.00 89.35 667 A 1 
ATOM 5255 C CB  . HIS A 1 667 ? 25.282  -12.652 -1.530  1.00 91.44 667 A 1 
ATOM 5256 C CG  . HIS A 1 667 ? 25.661  -13.479 -2.733  1.00 89.97 667 A 1 
ATOM 5257 N ND1 . HIS A 1 667 ? 26.915  -13.483 -3.330  1.00 76.69 667 A 1 
ATOM 5258 C CD2 . HIS A 1 667 ? 24.881  -14.353 -3.434  1.00 78.14 667 A 1 
ATOM 5259 C CE1 . HIS A 1 667 ? 26.863  -14.319 -4.369  1.00 80.07 667 A 1 
ATOM 5260 N NE2 . HIS A 1 667 ? 25.651  -14.876 -4.469  1.00 82.59 667 A 1 
ATOM 5261 N N   . GLU A 1 668 ? 23.054  -10.844 0.186   1.00 90.93 668 A 1 
ATOM 5262 C CA  . GLU A 1 668 ? 22.789  -9.934  1.302   1.00 90.53 668 A 1 
ATOM 5263 C C   . GLU A 1 668 ? 21.509  -10.296 2.061   1.00 90.76 668 A 1 
ATOM 5264 O O   . GLU A 1 668 ? 21.283  -9.805  3.170   1.00 88.78 668 A 1 
ATOM 5265 C CB  . GLU A 1 668 ? 22.713  -8.489  0.774   1.00 89.50 668 A 1 
ATOM 5266 C CG  . GLU A 1 668 ? 23.965  -8.034  -0.004  1.00 87.57 668 A 1 
ATOM 5267 C CD  . GLU A 1 668 ? 25.233  -8.049  0.861   1.00 87.79 668 A 1 
ATOM 5268 O OE1 . GLU A 1 668 ? 26.316  -8.459  0.401   1.00 80.33 668 A 1 
ATOM 5269 O OE2 . GLU A 1 668 ? 25.143  -7.695  2.051   1.00 80.80 668 A 1 
ATOM 5270 N N   . LEU A 1 669 ? 20.675  -11.165 1.482   1.00 91.60 669 A 1 
ATOM 5271 C CA  . LEU A 1 669 ? 19.393  -11.564 2.056   1.00 91.61 669 A 1 
ATOM 5272 C C   . LEU A 1 669 ? 19.566  -12.602 3.163   1.00 92.01 669 A 1 
ATOM 5273 O O   . LEU A 1 669 ? 20.457  -13.452 3.128   1.00 90.62 669 A 1 
ATOM 5274 C CB  . LEU A 1 669 ? 18.437  -12.087 0.965   1.00 90.52 669 A 1 
ATOM 5275 C CG  . LEU A 1 669 ? 18.205  -11.130 -0.218  1.00 89.13 669 A 1 
ATOM 5276 C CD1 . LEU A 1 669 ? 17.166  -11.722 -1.168  1.00 85.30 669 A 1 
ATOM 5277 C CD2 . LEU A 1 669 ? 17.711  -9.752  0.223   1.00 85.26 669 A 1 
ATOM 5278 N N   . ARG A 1 670 ? 18.669  -12.544 4.140   1.00 92.30 670 A 1 
ATOM 5279 C CA  . ARG A 1 670 ? 18.479  -13.571 5.169   1.00 92.65 670 A 1 
ATOM 5280 C C   . ARG A 1 670 ? 17.002  -13.883 5.314   1.00 92.64 670 A 1 
ATOM 5281 O O   . ARG A 1 670 ? 16.151  -13.006 5.138   1.00 91.03 670 A 1 
ATOM 5282 C CB  . ARG A 1 670 ? 19.097  -13.118 6.501   1.00 92.37 670 A 1 
ATOM 5283 C CG  . ARG A 1 670 ? 20.632  -13.021 6.475   1.00 90.72 670 A 1 
ATOM 5284 C CD  . ARG A 1 670 ? 21.280  -14.378 6.195   1.00 90.21 670 A 1 
ATOM 5285 N NE  . ARG A 1 670 ? 22.737  -14.316 6.204   1.00 89.15 670 A 1 
ATOM 5286 C CZ  . ARG A 1 670 ? 23.532  -13.987 5.215   1.00 89.14 670 A 1 
ATOM 5287 N NH1 . ARG A 1 670 ? 23.095  -13.558 4.061   1.00 81.22 670 A 1 
ATOM 5288 N NH2 . ARG A 1 670 ? 24.812  -14.090 5.390   1.00 84.52 670 A 1 
ATOM 5289 N N   . PHE A 1 671 ? 16.683  -15.134 5.641   1.00 93.76 671 A 1 
ATOM 5290 C CA  . PHE A 1 671 ? 15.309  -15.631 5.678   1.00 93.95 671 A 1 
ATOM 5291 C C   . PHE A 1 671 ? 14.929  -16.119 7.066   1.00 94.52 671 A 1 
ATOM 5292 O O   . PHE A 1 671 ? 15.761  -16.520 7.873   1.00 92.91 671 A 1 
ATOM 5293 C CB  . PHE A 1 671 ? 15.111  -16.715 4.610   1.00 92.58 671 A 1 
ATOM 5294 C CG  . PHE A 1 671 ? 15.492  -16.263 3.215   1.00 91.92 671 A 1 
ATOM 5295 C CD1 . PHE A 1 671 ? 14.663  -15.375 2.504   1.00 87.71 671 A 1 
ATOM 5296 C CD2 . PHE A 1 671 ? 16.714  -16.677 2.652   1.00 88.12 671 A 1 
ATOM 5297 C CE1 . PHE A 1 671 ? 15.059  -14.895 1.243   1.00 86.10 671 A 1 
ATOM 5298 C CE2 . PHE A 1 671 ? 17.109  -16.198 1.391   1.00 85.52 671 A 1 
ATOM 5299 C CZ  . PHE A 1 671 ? 16.284  -15.305 0.687   1.00 86.03 671 A 1 
ATOM 5300 N N   . GLY A 1 672 ? 13.639  -16.095 7.361   1.00 94.25 672 A 1 
ATOM 5301 C CA  . GLY A 1 672 ? 13.156  -16.592 8.635   1.00 94.69 672 A 1 
ATOM 5302 C C   . GLY A 1 672 ? 11.646  -16.541 8.759   1.00 95.48 672 A 1 
ATOM 5303 O O   . GLY A 1 672 ? 10.896  -16.758 7.805   1.00 94.38 672 A 1 
ATOM 5304 N N   . LYS A 1 673 ? 11.187  -16.276 9.977   1.00 95.47 673 A 1 
ATOM 5305 C CA  . LYS A 1 673 ? 9.764   -16.229 10.310  1.00 95.86 673 A 1 
ATOM 5306 C C   . LYS A 1 673 ? 9.430   -15.011 11.152  1.00 95.91 673 A 1 
ATOM 5307 O O   . LYS A 1 673 ? 10.281  -14.435 11.828  1.00 94.32 673 A 1 
ATOM 5308 C CB  . LYS A 1 673 ? 9.334   -17.552 10.968  1.00 94.83 673 A 1 
ATOM 5309 C CG  . LYS A 1 673 ? 10.062  -17.831 12.293  1.00 91.61 673 A 1 
ATOM 5310 C CD  . LYS A 1 673 ? 9.698   -19.221 12.821  1.00 90.75 673 A 1 
ATOM 5311 C CE  . LYS A 1 673 ? 10.498  -19.497 14.096  1.00 81.98 673 A 1 
ATOM 5312 N NZ  . LYS A 1 673 ? 10.303  -20.891 14.567  1.00 74.43 673 A 1 
ATOM 5313 N N   . GLY A 1 674 ? 8.161   -14.642 11.145  1.00 95.55 674 A 1 
ATOM 5314 C CA  . GLY A 1 674 ? 7.657   -13.538 11.934  1.00 95.35 674 A 1 
ATOM 5315 C C   . GLY A 1 674 ? 6.223   -13.769 12.371  1.00 95.97 674 A 1 
ATOM 5316 O O   . GLY A 1 674 ? 5.514   -14.608 11.822  1.00 95.05 674 A 1 
ATOM 5317 N N   . TYR A 1 675 ? 5.794   -13.014 13.364  1.00 96.05 675 A 1 
ATOM 5318 C CA  . TYR A 1 675 ? 4.392   -12.953 13.739  1.00 96.29 675 A 1 
ATOM 5319 C C   . TYR A 1 675 ? 4.007   -11.532 14.127  1.00 96.25 675 A 1 
ATOM 5320 O O   . TYR A 1 675 ? 4.839   -10.735 14.577  1.00 95.24 675 A 1 
ATOM 5321 C CB  . TYR A 1 675 ? 4.078   -13.961 14.857  1.00 96.23 675 A 1 
ATOM 5322 C CG  . TYR A 1 675 ? 4.725   -13.649 16.195  1.00 96.28 675 A 1 
ATOM 5323 C CD1 . TYR A 1 675 ? 5.969   -14.213 16.529  1.00 93.57 675 A 1 
ATOM 5324 C CD2 . TYR A 1 675 ? 4.080   -12.792 17.108  1.00 94.10 675 A 1 
ATOM 5325 C CE1 . TYR A 1 675 ? 6.569   -13.923 17.767  1.00 93.10 675 A 1 
ATOM 5326 C CE2 . TYR A 1 675 ? 4.680   -12.494 18.347  1.00 93.49 675 A 1 
ATOM 5327 C CZ  . TYR A 1 675 ? 5.924   -13.062 18.678  1.00 93.99 675 A 1 
ATOM 5328 O OH  . TYR A 1 675 ? 6.501   -12.776 19.875  1.00 91.91 675 A 1 
ATOM 5329 N N   . SER A 1 676 ? 2.720   -11.216 13.985  1.00 95.84 676 A 1 
ATOM 5330 C CA  . SER A 1 676 ? 2.143   -10.007 14.561  1.00 95.78 676 A 1 
ATOM 5331 C C   . SER A 1 676 ? 0.757   -10.281 15.117  1.00 96.17 676 A 1 
ATOM 5332 O O   . SER A 1 676 ? 0.041   -11.157 14.641  1.00 95.24 676 A 1 
ATOM 5333 C CB  . SER A 1 676 ? 2.147   -8.841  13.565  1.00 94.06 676 A 1 
ATOM 5334 O OG  . SER A 1 676 ? 1.237   -9.048  12.507  1.00 79.48 676 A 1 
ATOM 5335 N N   . TYR A 1 677 ? 0.385   -9.544  16.163  1.00 96.27 677 A 1 
ATOM 5336 C CA  . TYR A 1 677 ? -0.955  -9.596  16.733  1.00 96.75 677 A 1 
ATOM 5337 C C   . TYR A 1 677 ? -1.366  -8.220  17.232  1.00 96.71 677 A 1 
ATOM 5338 O O   . TYR A 1 677 ? -0.517  -7.380  17.556  1.00 95.60 677 A 1 
ATOM 5339 C CB  . TYR A 1 677 ? -1.033  -10.645 17.850  1.00 96.55 677 A 1 
ATOM 5340 C CG  . TYR A 1 677 ? -0.191  -10.337 19.074  1.00 96.56 677 A 1 
ATOM 5341 C CD1 . TYR A 1 677 ? 1.127   -10.821 19.165  1.00 93.74 677 A 1 
ATOM 5342 C CD2 . TYR A 1 677 ? -0.723  -9.564  20.126  1.00 93.93 677 A 1 
ATOM 5343 C CE1 . TYR A 1 677 ? 1.911   -10.535 20.299  1.00 92.89 677 A 1 
ATOM 5344 C CE2 . TYR A 1 677 ? 0.059   -9.275  21.261  1.00 93.22 677 A 1 
ATOM 5345 C CZ  . TYR A 1 677 ? 1.377   -9.761  21.350  1.00 93.73 677 A 1 
ATOM 5346 O OH  . TYR A 1 677 ? 2.133   -9.484  22.445  1.00 91.33 677 A 1 
ATOM 5347 N N   . GLY A 1 678 ? -2.667  -7.990  17.331  1.00 96.24 678 A 1 
ATOM 5348 C CA  . GLY A 1 678 ? -3.155  -6.719  17.831  1.00 96.27 678 A 1 
ATOM 5349 C C   . GLY A 1 678 ? -4.655  -6.656  18.049  1.00 96.83 678 A 1 
ATOM 5350 O O   . GLY A 1 678 ? -5.402  -7.582  17.723  1.00 96.26 678 A 1 
ATOM 5351 N N   . LEU A 1 679 ? -5.052  -5.529  18.628  1.00 96.11 679 A 1 
ATOM 5352 C CA  . LEU A 1 679 ? -6.425  -5.104  18.872  1.00 96.59 679 A 1 
ATOM 5353 C C   . LEU A 1 679 ? -6.635  -3.754  18.184  1.00 96.60 679 A 1 
ATOM 5354 O O   . LEU A 1 679 ? -5.860  -2.822  18.399  1.00 95.85 679 A 1 
ATOM 5355 C CB  . LEU A 1 679 ? -6.653  -5.017  20.394  1.00 96.40 679 A 1 
ATOM 5356 C CG  . LEU A 1 679 ? -7.973  -4.348  20.822  1.00 95.68 679 A 1 
ATOM 5357 C CD1 . LEU A 1 679 ? -9.197  -5.170  20.434  1.00 91.34 679 A 1 
ATOM 5358 C CD2 . LEU A 1 679 ? -7.983  -4.158  22.339  1.00 91.51 679 A 1 
ATOM 5359 N N   . GLU A 1 680 ? -7.682  -3.653  17.396  1.00 96.47 680 A 1 
ATOM 5360 C CA  . GLU A 1 680 ? -8.136  -2.438  16.732  1.00 96.28 680 A 1 
ATOM 5361 C C   . GLU A 1 680 ? -9.490  -2.031  17.307  1.00 96.49 680 A 1 
ATOM 5362 O O   . GLU A 1 680 ? -10.427 -2.828  17.314  1.00 95.59 680 A 1 
ATOM 5363 C CB  . GLU A 1 680 ? -8.238  -2.673  15.216  1.00 95.11 680 A 1 
ATOM 5364 C CG  . GLU A 1 680 ? -6.867  -2.924  14.575  1.00 92.67 680 A 1 
ATOM 5365 C CD  . GLU A 1 680 ? -6.942  -3.381  13.112  1.00 92.84 680 A 1 
ATOM 5366 O OE1 . GLU A 1 680 ? -5.889  -3.829  12.595  1.00 84.43 680 A 1 
ATOM 5367 O OE2 . GLU A 1 680 ? -8.003  -3.331  12.457  1.00 87.08 680 A 1 
ATOM 5368 N N   . LEU A 1 681 ? -9.603  -0.803  17.797  1.00 96.33 681 A 1 
ATOM 5369 C CA  . LEU A 1 681 ? -10.847 -0.217  18.284  1.00 96.38 681 A 1 
ATOM 5370 C C   . LEU A 1 681 ? -11.170 1.029   17.470  1.00 96.14 681 A 1 
ATOM 5371 O O   . LEU A 1 681 ? -10.287 1.848   17.216  1.00 95.43 681 A 1 
ATOM 5372 C CB  . LEU A 1 681 ? -10.740 0.126   19.781  1.00 96.49 681 A 1 
ATOM 5373 C CG  . LEU A 1 681 ? -10.392 -1.047  20.712  1.00 95.76 681 A 1 
ATOM 5374 C CD1 . LEU A 1 681 ? -10.258 -0.541  22.147  1.00 93.28 681 A 1 
ATOM 5375 C CD2 . LEU A 1 681 ? -11.458 -2.140  20.689  1.00 93.54 681 A 1 
ATOM 5376 N N   . MET A 1 682 ? -12.434 1.207   17.116  1.00 96.20 682 A 1 
ATOM 5377 C CA  . MET A 1 682 ? -12.920 2.423   16.475  1.00 95.63 682 A 1 
ATOM 5378 C C   . MET A 1 682 ? -14.275 2.821   17.045  1.00 96.24 682 A 1 
ATOM 5379 O O   . MET A 1 682 ? -15.160 1.985   17.214  1.00 95.44 682 A 1 
ATOM 5380 C CB  . MET A 1 682 ? -12.977 2.225   14.953  1.00 93.21 682 A 1 
ATOM 5381 C CG  . MET A 1 682 ? -13.319 3.522   14.206  1.00 86.55 682 A 1 
ATOM 5382 S SD  . MET A 1 682 ? -13.286 3.392   12.397  1.00 80.72 682 A 1 
ATOM 5383 C CE  . MET A 1 682 ? -14.733 2.327   12.112  1.00 69.00 682 A 1 
ATOM 5384 N N   . LEU A 1 683 ? -14.429 4.106   17.319  1.00 95.50 683 A 1 
ATOM 5385 C CA  . LEU A 1 683 ? -15.707 4.756   17.562  1.00 95.56 683 A 1 
ATOM 5386 C C   . LEU A 1 683 ? -15.829 5.924   16.590  1.00 95.00 683 A 1 
ATOM 5387 O O   . LEU A 1 683 ? -15.009 6.840   16.614  1.00 94.03 683 A 1 
ATOM 5388 C CB  . LEU A 1 683 ? -15.789 5.208   19.029  1.00 95.68 683 A 1 
ATOM 5389 C CG  . LEU A 1 683 ? -17.105 5.936   19.374  1.00 94.10 683 A 1 
ATOM 5390 C CD1 . LEU A 1 683 ? -18.316 5.010   19.287  1.00 89.58 683 A 1 
ATOM 5391 C CD2 . LEU A 1 683 ? -17.024 6.492   20.795  1.00 89.76 683 A 1 
ATOM 5392 N N   . ARG A 1 684 ? -16.853 5.896   15.749  1.00 94.02 684 A 1 
ATOM 5393 C CA  . ARG A 1 684 ? -17.113 6.899   14.721  1.00 93.44 684 A 1 
ATOM 5394 C C   . ARG A 1 684 ? -18.472 7.537   14.957  1.00 93.68 684 A 1 
ATOM 5395 O O   . ARG A 1 684 ? -19.450 6.832   15.169  1.00 92.79 684 A 1 
ATOM 5396 C CB  . ARG A 1 684 ? -17.018 6.207   13.358  1.00 91.45 684 A 1 
ATOM 5397 C CG  . ARG A 1 684 ? -17.151 7.155   12.169  1.00 87.49 684 A 1 
ATOM 5398 C CD  . ARG A 1 684 ? -17.110 6.310   10.895  1.00 85.33 684 A 1 
ATOM 5399 N NE  . ARG A 1 684 ? -16.908 7.125   9.692   1.00 77.04 684 A 1 
ATOM 5400 C CZ  . ARG A 1 684 ? -16.767 6.641   8.480   1.00 73.63 684 A 1 
ATOM 5401 N NH1 . ARG A 1 684 ? -16.928 5.374   8.217   1.00 66.49 684 A 1 
ATOM 5402 N NH2 . ARG A 1 684 ? -16.432 7.418   7.495   1.00 63.66 684 A 1 
ATOM 5403 N N   . LYS A 1 685 ? -18.535 8.867   14.876  1.00 92.94 685 A 1 
ATOM 5404 C CA  . LYS A 1 685 ? -19.784 9.630   14.815  1.00 92.41 685 A 1 
ATOM 5405 C C   . LYS A 1 685 ? -20.010 10.094  13.380  1.00 91.07 685 A 1 
ATOM 5406 O O   . LYS A 1 685 ? -19.153 10.761  12.804  1.00 88.97 685 A 1 
ATOM 5407 C CB  . LYS A 1 685 ? -19.746 10.795  15.806  1.00 92.34 685 A 1 
ATOM 5408 C CG  . LYS A 1 685 ? -21.138 11.423  15.894  1.00 90.75 685 A 1 
ATOM 5409 C CD  . LYS A 1 685 ? -21.183 12.599  16.869  1.00 88.02 685 A 1 
ATOM 5410 C CE  . LYS A 1 685 ? -22.640 13.065  16.912  1.00 84.19 685 A 1 
ATOM 5411 N NZ  . LYS A 1 685 ? -22.823 14.287  17.711  1.00 78.54 685 A 1 
ATOM 5412 N N   . ASN A 1 686 ? -21.146 9.728   12.815  1.00 88.90 686 A 1 
ATOM 5413 C CA  . ASN A 1 686 ? -21.361 9.781   11.372  1.00 85.83 686 A 1 
ATOM 5414 C C   . ASN A 1 686 ? -21.925 11.104  10.843  1.00 83.74 686 A 1 
ATOM 5415 O O   . ASN A 1 686 ? -21.764 11.388  9.656   1.00 77.36 686 A 1 
ATOM 5416 C CB  . ASN A 1 686 ? -22.274 8.611   11.008  1.00 83.49 686 A 1 
ATOM 5417 C CG  . ASN A 1 686 ? -21.554 7.286   11.138  1.00 81.10 686 A 1 
ATOM 5418 O OD1 . ASN A 1 686 ? -20.553 7.051   10.487  1.00 74.73 686 A 1 
ATOM 5419 N ND2 . ASN A 1 686 ? -22.068 6.379   11.926  1.00 74.44 686 A 1 
ATOM 5420 N N   . GLY A 1 687 ? -22.569 11.886  11.693  1.00 84.50 687 A 1 
ATOM 5421 C CA  . GLY A 1 687 ? -23.233 13.130  11.308  1.00 84.64 687 A 1 
ATOM 5422 C C   . GLY A 1 687 ? -23.409 14.096  12.479  1.00 87.14 687 A 1 
ATOM 5423 O O   . GLY A 1 687 ? -22.882 13.866  13.576  1.00 83.57 687 A 1 
ATOM 5424 N N   . GLY A 1 688 ? -24.146 15.173  12.250  1.00 84.70 688 A 1 
ATOM 5425 C CA  . GLY A 1 688 ? -24.336 16.278  13.180  1.00 86.38 688 A 1 
ATOM 5426 C C   . GLY A 1 688 ? -23.227 17.332  13.086  1.00 88.69 688 A 1 
ATOM 5427 O O   . GLY A 1 688 ? -22.179 17.113  12.478  1.00 86.81 688 A 1 
ATOM 5428 N N   . ARG A 1 689 ? -23.438 18.461  13.778  1.00 89.02 689 A 1 
ATOM 5429 C CA  . ARG A 1 689 ? -22.475 19.582  13.799  1.00 90.83 689 A 1 
ATOM 5430 C C   . ARG A 1 689 ? -21.068 19.183  14.250  1.00 92.13 689 A 1 
ATOM 5431 O O   . ARG A 1 689 ? -20.101 19.760  13.786  1.00 89.83 689 A 1 
ATOM 5432 C CB  . ARG A 1 689 ? -22.970 20.697  14.726  1.00 89.47 689 A 1 
ATOM 5433 C CG  . ARG A 1 689 ? -24.164 21.456  14.147  1.00 82.60 689 A 1 
ATOM 5434 C CD  . ARG A 1 689 ? -24.482 22.649  15.047  1.00 79.85 689 A 1 
ATOM 5435 N NE  . ARG A 1 689 ? -25.560 23.469  14.481  1.00 71.90 689 A 1 
ATOM 5436 C CZ  . ARG A 1 689 ? -26.066 24.564  15.021  1.00 65.19 689 A 1 
ATOM 5437 N NH1 . ARG A 1 689 ? -25.657 25.020  16.176  1.00 60.63 689 A 1 
ATOM 5438 N NH2 . ARG A 1 689 ? -27.003 25.226  14.400  1.00 55.79 689 A 1 
ATOM 5439 N N   . LEU A 1 690 ? -20.959 18.224  15.175  1.00 91.35 690 A 1 
ATOM 5440 C CA  . LEU A 1 690 ? -19.705 17.583  15.564  1.00 92.46 690 A 1 
ATOM 5441 C C   . LEU A 1 690 ? -19.714 16.152  15.032  1.00 91.91 690 A 1 
ATOM 5442 O O   . LEU A 1 690 ? -20.575 15.364  15.431  1.00 90.46 690 A 1 
ATOM 5443 C CB  . LEU A 1 690 ? -19.544 17.629  17.092  1.00 92.56 690 A 1 
ATOM 5444 C CG  . LEU A 1 690 ? -18.272 16.922  17.613  1.00 91.34 690 A 1 
ATOM 5445 C CD1 . LEU A 1 690 ? -16.989 17.617  17.173  1.00 86.28 690 A 1 
ATOM 5446 C CD2 . LEU A 1 690 ? -18.297 16.883  19.140  1.00 87.02 690 A 1 
ATOM 5447 N N   . ASN A 1 691 ? -18.760 15.798  14.189  1.00 92.74 691 A 1 
ATOM 5448 C CA  . ASN A 1 691 ? -18.575 14.455  13.656  1.00 91.90 691 A 1 
ATOM 5449 C C   . ASN A 1 691 ? -17.085 14.110  13.548  1.00 92.91 691 A 1 
ATOM 5450 O O   . ASN A 1 691 ? -16.218 14.965  13.721  1.00 91.83 691 A 1 
ATOM 5451 C CB  . ASN A 1 691 ? -19.342 14.334  12.327  1.00 88.55 691 A 1 
ATOM 5452 C CG  . ASN A 1 691 ? -18.844 15.314  11.282  1.00 85.20 691 A 1 
ATOM 5453 O OD1 . ASN A 1 691 ? -17.694 15.296  10.885  1.00 74.39 691 A 1 
ATOM 5454 N ND2 . ASN A 1 691 ? -19.684 16.194  10.807  1.00 77.58 691 A 1 
ATOM 5455 N N   . GLY A 1 692 ? -16.780 12.831  13.318  1.00 91.97 692 A 1 
ATOM 5456 C CA  . GLY A 1 692 ? -15.408 12.345  13.287  1.00 92.49 692 A 1 
ATOM 5457 C C   . GLY A 1 692 ? -15.265 10.941  13.848  1.00 93.24 692 A 1 
ATOM 5458 O O   . GLY A 1 692 ? -16.237 10.197  13.953  1.00 92.44 692 A 1 
ATOM 5459 N N   . TRP A 1 693 ? -14.034 10.564  14.207  1.00 93.88 693 A 1 
ATOM 5460 C CA  . TRP A 1 693 ? -13.765 9.268   14.823  1.00 94.16 693 A 1 
ATOM 5461 C C   . TRP A 1 693 ? -12.575 9.308   15.773  1.00 95.19 693 A 1 
ATOM 5462 O O   . TRP A 1 693 ? -11.694 10.157  15.679  1.00 94.70 693 A 1 
ATOM 5463 C CB  . TRP A 1 693 ? -13.568 8.189   13.754  1.00 92.48 693 A 1 
ATOM 5464 C CG  . TRP A 1 693 ? -12.364 8.344   12.880  1.00 91.64 693 A 1 
ATOM 5465 C CD1 . TRP A 1 693 ? -11.152 7.771   13.081  1.00 88.26 693 A 1 
ATOM 5466 C CD2 . TRP A 1 693 ? -12.241 9.100   11.640  1.00 89.23 693 A 1 
ATOM 5467 N NE1 . TRP A 1 693 ? -10.300 8.110   12.046  1.00 86.99 693 A 1 
ATOM 5468 C CE2 . TRP A 1 693 ? -10.927 8.919   11.126  1.00 88.31 693 A 1 
ATOM 5469 C CE3 . TRP A 1 693 ? -13.126 9.903   10.885  1.00 85.32 693 A 1 
ATOM 5470 C CZ2 . TRP A 1 693 ? -10.511 9.500   9.913   1.00 84.56 693 A 1 
ATOM 5471 C CZ3 . TRP A 1 693 ? -12.717 10.496  9.672   1.00 84.25 693 A 1 
ATOM 5472 C CH2 . TRP A 1 693 ? -11.417 10.292  9.185   1.00 83.79 693 A 1 
ATOM 5473 N N   . VAL A 1 694 ? -12.565 8.324   16.678  1.00 95.65 694 A 1 
ATOM 5474 C CA  . VAL A 1 694 ? -11.435 7.971   17.530  1.00 96.46 694 A 1 
ATOM 5475 C C   . VAL A 1 694 ? -11.061 6.539   17.203  1.00 96.40 694 A 1 
ATOM 5476 O O   . VAL A 1 694 ? -11.924 5.655   17.226  1.00 95.59 694 A 1 
ATOM 5477 C CB  . VAL A 1 694 ? -11.772 8.134   19.022  1.00 96.21 694 A 1 
ATOM 5478 C CG1 . VAL A 1 694 ? -10.568 7.775   19.903  1.00 90.40 694 A 1 
ATOM 5479 C CG2 . VAL A 1 694 ? -12.191 9.573   19.344  1.00 90.89 694 A 1 
ATOM 5480 N N   . SER A 1 695 ? -9.798  6.296   16.907  1.00 95.96 695 A 1 
ATOM 5481 C CA  . SER A 1 695 ? -9.256  4.962   16.697  1.00 95.71 695 A 1 
ATOM 5482 C C   . SER A 1 695 ? -8.102  4.684   17.649  1.00 96.34 695 A 1 
ATOM 5483 O O   . SER A 1 695 ? -7.311  5.567   17.977  1.00 95.75 695 A 1 
ATOM 5484 C CB  . SER A 1 695 ? -8.875  4.738   15.230  1.00 93.48 695 A 1 
ATOM 5485 O OG  . SER A 1 695 ? -7.693  5.425   14.877  1.00 83.41 695 A 1 
ATOM 5486 N N   . TYR A 1 696 ? -8.012  3.437   18.109  1.00 96.53 696 A 1 
ATOM 5487 C CA  . TYR A 1 696 ? -6.904  2.924   18.896  1.00 96.93 696 A 1 
ATOM 5488 C C   . TYR A 1 696 ? -6.446  1.594   18.325  1.00 96.96 696 A 1 
ATOM 5489 O O   . TYR A 1 696 ? -7.255  0.708   18.056  1.00 96.31 696 A 1 
ATOM 5490 C CB  . TYR A 1 696 ? -7.314  2.775   20.363  1.00 96.73 696 A 1 
ATOM 5491 C CG  . TYR A 1 696 ? -6.284  2.045   21.213  1.00 96.60 696 A 1 
ATOM 5492 C CD1 . TYR A 1 696 ? -6.500  0.708   21.601  1.00 93.97 696 A 1 
ATOM 5493 C CD2 . TYR A 1 696 ? -5.094  2.693   21.590  1.00 94.57 696 A 1 
ATOM 5494 C CE1 . TYR A 1 696 ? -5.545  0.035   22.389  1.00 93.39 696 A 1 
ATOM 5495 C CE2 . TYR A 1 696 ? -4.137  2.022   22.376  1.00 93.31 696 A 1 
ATOM 5496 C CZ  . TYR A 1 696 ? -4.365  0.694   22.786  1.00 94.22 696 A 1 
ATOM 5497 O OH  . TYR A 1 696 ? -3.461  0.053   23.564  1.00 92.70 696 A 1 
ATOM 5498 N N   . THR A 1 697 ? -5.141  1.439   18.188  1.00 96.42 697 A 1 
ATOM 5499 C CA  . THR A 1 697 ? -4.510  0.188   17.783  1.00 96.10 697 A 1 
ATOM 5500 C C   . THR A 1 697 ? -3.462  -0.213  18.803  1.00 96.21 697 A 1 
ATOM 5501 O O   . THR A 1 697 ? -2.511  0.529   19.048  1.00 95.34 697 A 1 
ATOM 5502 C CB  . THR A 1 697 ? -3.892  0.304   16.387  1.00 94.79 697 A 1 
ATOM 5503 O OG1 . THR A 1 697 ? -4.867  0.715   15.462  1.00 87.93 697 A 1 
ATOM 5504 C CG2 . THR A 1 697 ? -3.321  -1.024  15.899  1.00 87.97 697 A 1 
ATOM 5505 N N   . LEU A 1 698 ? -3.613  -1.420  19.359  1.00 96.22 698 A 1 
ATOM 5506 C CA  . LEU A 1 698 ? -2.525  -2.163  19.983  1.00 96.04 698 A 1 
ATOM 5507 C C   . LEU A 1 698 ? -1.937  -3.098  18.928  1.00 96.03 698 A 1 
ATOM 5508 O O   . LEU A 1 698 ? -2.669  -3.921  18.381  1.00 94.94 698 A 1 
ATOM 5509 C CB  . LEU A 1 698 ? -3.071  -2.941  21.192  1.00 95.14 698 A 1 
ATOM 5510 C CG  . LEU A 1 698 ? -2.033  -3.845  21.887  1.00 92.09 698 A 1 
ATOM 5511 C CD1 . LEU A 1 698 ? -0.930  -3.033  22.571  1.00 84.52 698 A 1 
ATOM 5512 C CD2 . LEU A 1 698 ? -2.725  -4.697  22.948  1.00 84.12 698 A 1 
ATOM 5513 N N   . SER A 1 699 ? -0.642  -3.013  18.651  1.00 95.50 699 A 1 
ATOM 5514 C CA  . SER A 1 699 ? 0.042   -3.870  17.682  1.00 94.88 699 A 1 
ATOM 5515 C C   . SER A 1 699 ? 1.409   -4.297  18.202  1.00 95.12 699 A 1 
ATOM 5516 O O   . SER A 1 699 ? 2.186   -3.478  18.681  1.00 93.38 699 A 1 
ATOM 5517 C CB  . SER A 1 699 ? 0.174   -3.147  16.340  1.00 92.53 699 A 1 
ATOM 5518 O OG  . SER A 1 699 ? 0.682   -4.026  15.351  1.00 82.31 699 A 1 
ATOM 5519 N N   . ARG A 1 700 ? 1.717   -5.590  18.096  1.00 96.10 700 A 1 
ATOM 5520 C CA  . ARG A 1 700 ? 3.046   -6.146  18.370  1.00 96.14 700 A 1 
ATOM 5521 C C   . ARG A 1 700 ? 3.500   -6.950  17.163  1.00 96.39 700 A 1 
ATOM 5522 O O   . ARG A 1 700 ? 2.713   -7.714  16.615  1.00 94.87 700 A 1 
ATOM 5523 C CB  . ARG A 1 700 ? 3.013   -7.026  19.623  1.00 95.41 700 A 1 
ATOM 5524 C CG  . ARG A 1 700 ? 2.790   -6.250  20.927  1.00 88.62 700 A 1 
ATOM 5525 C CD  . ARG A 1 700 ? 3.977   -5.334  21.255  1.00 84.87 700 A 1 
ATOM 5526 N NE  . ARG A 1 700 ? 3.850   -4.777  22.609  1.00 77.27 700 A 1 
ATOM 5527 C CZ  . ARG A 1 700 ? 4.798   -4.154  23.282  1.00 68.70 700 A 1 
ATOM 5528 N NH1 . ARG A 1 700 ? 5.979   -3.936  22.778  1.00 62.17 700 A 1 
ATOM 5529 N NH2 . ARG A 1 700 ? 4.568   -3.732  24.492  1.00 59.92 700 A 1 
ATOM 5530 N N   . SER A 1 701 ? 4.759   -6.803  16.775  1.00 95.59 701 A 1 
ATOM 5531 C CA  . SER A 1 701 ? 5.335   -7.518  15.638  1.00 95.26 701 A 1 
ATOM 5532 C C   . SER A 1 701 ? 6.778   -7.925  15.927  1.00 95.43 701 A 1 
ATOM 5533 O O   . SER A 1 701 ? 7.597   -7.118  16.364  1.00 94.03 701 A 1 
ATOM 5534 C CB  . SER A 1 701 ? 5.234   -6.664  14.375  1.00 93.42 701 A 1 
ATOM 5535 O OG  . SER A 1 701 ? 5.709   -7.387  13.262  1.00 76.53 701 A 1 
ATOM 5536 N N   . ARG A 1 702 ? 7.086   -9.206  15.706  1.00 95.98 702 A 1 
ATOM 5537 C CA  . ARG A 1 702 ? 8.395   -9.811  15.987  1.00 96.24 702 A 1 
ATOM 5538 C C   . ARG A 1 702 ? 8.872   -10.635 14.796  1.00 96.47 702 A 1 
ATOM 5539 O O   . ARG A 1 702 ? 8.063   -11.220 14.073  1.00 95.01 702 A 1 
ATOM 5540 C CB  . ARG A 1 702 ? 8.307   -10.691 17.245  1.00 95.58 702 A 1 
ATOM 5541 C CG  . ARG A 1 702 ? 8.007   -9.935  18.550  1.00 91.19 702 A 1 
ATOM 5542 C CD  . ARG A 1 702 ? 9.177   -9.043  18.977  1.00 87.00 702 A 1 
ATOM 5543 N NE  . ARG A 1 702 ? 8.911   -8.397  20.282  1.00 81.94 702 A 1 
ATOM 5544 C CZ  . ARG A 1 702 ? 9.821   -8.054  21.178  1.00 76.20 702 A 1 
ATOM 5545 N NH1 . ARG A 1 702 ? 11.095  -8.234  20.987  1.00 65.86 702 A 1 
ATOM 5546 N NH2 . ARG A 1 702 ? 9.461   -7.517  22.307  1.00 67.22 702 A 1 
ATOM 5547 N N   . ARG A 1 703 ? 10.196  -10.700 14.624  1.00 95.74 703 A 1 
ATOM 5548 C CA  . ARG A 1 703 ? 10.877  -11.497 13.602  1.00 95.35 703 A 1 
ATOM 5549 C C   . ARG A 1 703 ? 11.967  -12.352 14.241  1.00 96.06 703 A 1 
ATOM 5550 O O   . ARG A 1 703 ? 12.520  -11.991 15.276  1.00 94.99 703 A 1 
ATOM 5551 C CB  . ARG A 1 703 ? 11.459  -10.583 12.507  1.00 92.86 703 A 1 
ATOM 5552 C CG  . ARG A 1 703 ? 10.383  -9.773  11.768  1.00 87.83 703 A 1 
ATOM 5553 C CD  . ARG A 1 703 ? 11.018  -8.936  10.651  1.00 87.59 703 A 1 
ATOM 5554 N NE  . ARG A 1 703 ? 10.017  -8.106  9.951   1.00 81.18 703 A 1 
ATOM 5555 C CZ  . ARG A 1 703 ? 10.243  -7.352  8.886   1.00 79.64 703 A 1 
ATOM 5556 N NH1 . ARG A 1 703 ? 11.424  -7.243  8.342   1.00 73.27 703 A 1 
ATOM 5557 N NH2 . ARG A 1 703 ? 9.274   -6.684  8.335   1.00 70.53 703 A 1 
ATOM 5558 N N   . LYS A 1 704 ? 12.251  -13.496 13.626  1.00 95.57 704 A 1 
ATOM 5559 C CA  . LYS A 1 704 ? 13.409  -14.352 13.888  1.00 96.12 704 A 1 
ATOM 5560 C C   . LYS A 1 704 ? 13.986  -14.732 12.533  1.00 95.86 704 A 1 
ATOM 5561 O O   . LYS A 1 704 ? 13.296  -15.415 11.774  1.00 93.92 704 A 1 
ATOM 5562 C CB  . LYS A 1 704 ? 13.001  -15.572 14.731  1.00 95.86 704 A 1 
ATOM 5563 C CG  . LYS A 1 704 ? 14.184  -16.549 14.866  1.00 94.74 704 A 1 
ATOM 5564 C CD  . LYS A 1 704 ? 13.955  -17.708 15.838  1.00 93.30 704 A 1 
ATOM 5565 C CE  . LYS A 1 704 ? 15.183  -18.614 15.654  1.00 87.23 704 A 1 
ATOM 5566 N NZ  . LYS A 1 704 ? 15.622  -19.364 16.845  1.00 81.97 704 A 1 
ATOM 5567 N N   . ILE A 1 705 ? 15.180  -14.250 12.235  1.00 95.34 705 A 1 
ATOM 5568 C CA  . ILE A 1 705 ? 15.842  -14.358 10.935  1.00 94.66 705 A 1 
ATOM 5569 C C   . ILE A 1 705 ? 17.220  -14.985 11.146  1.00 94.25 705 A 1 
ATOM 5570 O O   . ILE A 1 705 ? 17.866  -14.708 12.161  1.00 92.55 705 A 1 
ATOM 5571 C CB  . ILE A 1 705 ? 15.924  -12.968 10.278  1.00 93.63 705 A 1 
ATOM 5572 C CG1 . ILE A 1 705 ? 14.568  -12.228 10.169  1.00 91.01 705 A 1 
ATOM 5573 C CG2 . ILE A 1 705 ? 16.578  -13.047 8.898   1.00 91.14 705 A 1 
ATOM 5574 C CD1 . ILE A 1 705 ? 13.519  -12.872 9.258   1.00 86.16 705 A 1 
ATOM 5575 N N   . ASP A 1 706 ? 17.642  -15.813 10.195  1.00 94.16 706 A 1 
ATOM 5576 C CA  . ASP A 1 706 ? 18.944  -16.481 10.206  1.00 93.10 706 A 1 
ATOM 5577 C C   . ASP A 1 706 ? 20.088  -15.448 10.240  1.00 92.76 706 A 1 
ATOM 5578 O O   . ASP A 1 706 ? 19.981  -14.367 9.658   1.00 90.05 706 A 1 
ATOM 5579 C CB  . ASP A 1 706 ? 19.071  -17.406 8.986   1.00 91.57 706 A 1 
ATOM 5580 C CG  . ASP A 1 706 ? 17.993  -18.494 8.876   1.00 87.44 706 A 1 
ATOM 5581 O OD1 . ASP A 1 706 ? 17.290  -18.771 9.882   1.00 81.68 706 A 1 
ATOM 5582 O OD2 . ASP A 1 706 ? 17.814  -19.006 7.749   1.00 83.06 706 A 1 
ATOM 5583 N N   . ASP A 1 707 ? 21.162  -15.765 10.959  1.00 92.74 707 A 1 
ATOM 5584 C CA  . ASP A 1 707 ? 22.352  -14.922 11.190  1.00 92.12 707 A 1 
ATOM 5585 C C   . ASP A 1 707 ? 22.104  -13.576 11.901  1.00 92.05 707 A 1 
ATOM 5586 O O   . ASP A 1 707 ? 23.058  -12.878 12.264  1.00 88.15 707 A 1 
ATOM 5587 C CB  . ASP A 1 707 ? 23.143  -14.708 9.889   1.00 90.39 707 A 1 
ATOM 5588 C CG  . ASP A 1 707 ? 23.632  -15.986 9.199   1.00 87.06 707 A 1 
ATOM 5589 O OD1 . ASP A 1 707 ? 23.702  -17.035 9.866   1.00 82.20 707 A 1 
ATOM 5590 O OD2 . ASP A 1 707 ? 23.982  -15.854 7.997   1.00 81.91 707 A 1 
ATOM 5591 N N   . ILE A 1 708 ? 20.854  -13.186 12.138  1.00 92.55 708 A 1 
ATOM 5592 C CA  . ILE A 1 708 ? 20.518  -11.889 12.734  1.00 92.02 708 A 1 
ATOM 5593 C C   . ILE A 1 708 ? 20.234  -12.034 14.228  1.00 92.05 708 A 1 
ATOM 5594 O O   . ILE A 1 708 ? 19.388  -12.822 14.655  1.00 89.25 708 A 1 
ATOM 5595 C CB  . ILE A 1 708 ? 19.362  -11.199 11.975  1.00 90.44 708 A 1 
ATOM 5596 C CG1 . ILE A 1 708 ? 19.795  -10.964 10.511  1.00 87.37 708 A 1 
ATOM 5597 C CG2 . ILE A 1 708 ? 18.967  -9.879  12.665  1.00 86.32 708 A 1 
ATOM 5598 C CD1 . ILE A 1 708 ? 18.747  -10.285 9.641   1.00 77.94 708 A 1 
ATOM 5599 N N   . ASN A 1 709 ? 20.879  -11.178 15.039  1.00 91.51 709 A 1 
ATOM 5600 C CA  . ASN A 1 709 ? 20.654  -11.099 16.483  1.00 91.29 709 A 1 
ATOM 5601 C C   . ASN A 1 709 ? 20.849  -12.455 17.194  1.00 91.63 709 A 1 
ATOM 5602 O O   . ASN A 1 709 ? 20.077  -12.812 18.082  1.00 87.14 709 A 1 
ATOM 5603 C CB  . ASN A 1 709 ? 19.273  -10.450 16.725  1.00 88.85 709 A 1 
ATOM 5604 C CG  . ASN A 1 709 ? 19.101  -9.937  18.140  1.00 85.41 709 A 1 
ATOM 5605 O OD1 . ASN A 1 709 ? 19.965  -9.281  18.689  1.00 77.71 709 A 1 
ATOM 5606 N ND2 . ASN A 1 709 ? 17.958  -10.151 18.747  1.00 78.01 709 A 1 
ATOM 5607 N N   . ASN A 1 710 ? 21.859  -13.232 16.773  1.00 91.32 710 A 1 
ATOM 5608 C CA  . ASN A 1 710 ? 22.129  -14.593 17.271  1.00 91.82 710 A 1 
ATOM 5609 C C   . ASN A 1 710 ? 20.889  -15.506 17.192  1.00 93.28 710 A 1 
ATOM 5610 O O   . ASN A 1 710 ? 20.584  -16.250 18.125  1.00 90.76 710 A 1 
ATOM 5611 C CB  . ASN A 1 710 ? 22.740  -14.523 18.683  1.00 90.23 710 A 1 
ATOM 5612 C CG  . ASN A 1 710 ? 23.993  -13.677 18.755  1.00 85.73 710 A 1 
ATOM 5613 O OD1 . ASN A 1 710 ? 24.852  -13.715 17.903  1.00 77.77 710 A 1 
ATOM 5614 N ND2 . ASN A 1 710 ? 24.148  -12.886 19.789  1.00 76.98 710 A 1 
ATOM 5615 N N   . GLU A 1 711 ? 20.125  -15.374 16.105  1.00 90.85 711 A 1 
ATOM 5616 C CA  . GLU A 1 711 ? 18.855  -16.076 15.870  1.00 92.33 711 A 1 
ATOM 5617 C C   . GLU A 1 711 ? 17.774  -15.880 16.954  1.00 93.95 711 A 1 
ATOM 5618 O O   . GLU A 1 711 ? 16.800  -16.642 17.030  1.00 91.22 711 A 1 
ATOM 5619 C CB  . GLU A 1 711 ? 19.087  -17.561 15.602  1.00 90.46 711 A 1 
ATOM 5620 C CG  . GLU A 1 711 ? 20.010  -17.873 14.424  1.00 86.72 711 A 1 
ATOM 5621 C CD  . GLU A 1 711 ? 20.074  -19.393 14.194  1.00 82.60 711 A 1 
ATOM 5622 O OE1 . GLU A 1 711 ? 20.936  -19.815 13.404  1.00 74.31 711 A 1 
ATOM 5623 O OE2 . GLU A 1 711 ? 19.236  -20.121 14.803  1.00 74.33 711 A 1 
ATOM 5624 N N   . ASN A 1 712 ? 17.885  -14.863 17.788  1.00 94.01 712 A 1 
ATOM 5625 C CA  . ASN A 1 712 ? 16.858  -14.533 18.767  1.00 94.28 712 A 1 
ATOM 5626 C C   . ASN A 1 712 ? 15.722  -13.718 18.140  1.00 95.12 712 A 1 
ATOM 5627 O O   . ASN A 1 712 ? 15.885  -13.014 17.144  1.00 93.80 712 A 1 
ATOM 5628 C CB  . ASN A 1 712 ? 17.498  -13.827 19.968  1.00 93.26 712 A 1 
ATOM 5629 C CG  . ASN A 1 712 ? 18.356  -14.782 20.774  1.00 89.14 712 A 1 
ATOM 5630 O OD1 . ASN A 1 712 ? 17.890  -15.812 21.231  1.00 81.04 712 A 1 
ATOM 5631 N ND2 . ASN A 1 712 ? 19.610  -14.473 20.977  1.00 80.14 712 A 1 
ATOM 5632 N N   . TRP A 1 713 ? 14.543  -13.793 18.753  1.00 95.84 713 A 1 
ATOM 5633 C CA  . TRP A 1 713 ? 13.418  -12.945 18.366  1.00 96.14 713 A 1 
ATOM 5634 C C   . TRP A 1 713 ? 13.722  -11.473 18.648  1.00 95.85 713 A 1 
ATOM 5635 O O   . TRP A 1 713 ? 14.029  -11.101 19.778  1.00 93.91 713 A 1 
ATOM 5636 C CB  . TRP A 1 713 ? 12.152  -13.373 19.107  1.00 95.92 713 A 1 
ATOM 5637 C CG  . TRP A 1 713 ? 11.541  -14.653 18.625  1.00 95.99 713 A 1 
ATOM 5638 C CD1 . TRP A 1 713 ? 11.677  -15.863 19.207  1.00 93.99 713 A 1 
ATOM 5639 C CD2 . TRP A 1 713 ? 10.666  -14.855 17.474  1.00 95.73 713 A 1 
ATOM 5640 N NE1 . TRP A 1 713 ? 10.943  -16.794 18.503  1.00 94.20 713 A 1 
ATOM 5641 C CE2 . TRP A 1 713 ? 10.292  -16.225 17.430  1.00 95.28 713 A 1 
ATOM 5642 C CE3 . TRP A 1 713 ? 10.147  -14.007 16.472  1.00 95.22 713 A 1 
ATOM 5643 C CZ2 . TRP A 1 713 ? 9.427   -16.733 16.448  1.00 94.80 713 A 1 
ATOM 5644 C CZ3 . TRP A 1 713 ? 9.285   -14.508 15.478  1.00 94.50 713 A 1 
ATOM 5645 C CH2 . TRP A 1 713 ? 8.923   -15.866 15.468  1.00 94.01 713 A 1 
ATOM 5646 N N   . TYR A 1 714 ? 13.526  -10.625 17.643  1.00 95.67 714 A 1 
ATOM 5647 C CA  . TYR A 1 714 ? 13.674  -9.177  17.759  1.00 95.31 714 A 1 
ATOM 5648 C C   . TYR A 1 714 ? 12.427  -8.442  17.254  1.00 95.66 714 A 1 
ATOM 5649 O O   . TYR A 1 714 ? 11.537  -9.027  16.634  1.00 94.91 714 A 1 
ATOM 5650 C CB  . TYR A 1 714 ? 14.960  -8.729  17.054  1.00 94.23 714 A 1 
ATOM 5651 C CG  . TYR A 1 714 ? 14.993  -8.966  15.559  1.00 93.70 714 A 1 
ATOM 5652 C CD1 . TYR A 1 714 ? 15.398  -10.220 15.059  1.00 91.46 714 A 1 
ATOM 5653 C CD2 . TYR A 1 714 ? 14.644  -7.935  14.667  1.00 91.39 714 A 1 
ATOM 5654 C CE1 . TYR A 1 714 ? 15.456  -10.438 13.675  1.00 90.22 714 A 1 
ATOM 5655 C CE2 . TYR A 1 714 ? 14.702  -8.153  13.280  1.00 90.11 714 A 1 
ATOM 5656 C CZ  . TYR A 1 714 ? 15.111  -9.405  12.783  1.00 90.33 714 A 1 
ATOM 5657 O OH  . TYR A 1 714 ? 15.178  -9.624  11.449  1.00 87.78 714 A 1 
ATOM 5658 N N   . ARG A 1 715 ? 12.334  -7.151  17.567  1.00 95.04 715 A 1 
ATOM 5659 C CA  . ARG A 1 715 ? 11.213  -6.311  17.121  1.00 94.97 715 A 1 
ATOM 5660 C C   . ARG A 1 715 ? 11.276  -6.109  15.605  1.00 94.33 715 A 1 
ATOM 5661 O O   . ARG A 1 715 ? 12.321  -5.748  15.076  1.00 92.75 715 A 1 
ATOM 5662 C CB  . ARG A 1 715 ? 11.223  -4.954  17.841  1.00 94.62 715 A 1 
ATOM 5663 C CG  . ARG A 1 715 ? 11.043  -5.092  19.359  1.00 91.01 715 A 1 
ATOM 5664 C CD  . ARG A 1 715 ? 11.000  -3.726  20.038  1.00 90.86 715 A 1 
ATOM 5665 N NE  . ARG A 1 715 ? 10.906  -3.864  21.511  1.00 85.49 715 A 1 
ATOM 5666 C CZ  . ARG A 1 715 ? 11.856  -3.553  22.387  1.00 84.50 715 A 1 
ATOM 5667 N NH1 . ARG A 1 715 ? 13.008  -3.066  22.033  1.00 74.49 715 A 1 
ATOM 5668 N NH2 . ARG A 1 715 ? 11.674  -3.725  23.656  1.00 74.54 715 A 1 
ATOM 5669 N N   . SER A 1 716 ? 10.146  -6.268  14.918  1.00 93.62 716 A 1 
ATOM 5670 C CA  . SER A 1 716 ? 10.019  -5.800  13.537  1.00 92.87 716 A 1 
ATOM 5671 C C   . SER A 1 716 ? 10.256  -4.283  13.483  1.00 92.46 716 A 1 
ATOM 5672 O O   . SER A 1 716 ? 9.850   -3.593  14.427  1.00 91.41 716 A 1 
ATOM 5673 C CB  . SER A 1 716 ? 8.618   -6.136  13.013  1.00 92.03 716 A 1 
ATOM 5674 O OG  . SER A 1 716 ? 8.395   -5.592  11.731  1.00 84.06 716 A 1 
ATOM 5675 N N   . PRO A 1 717 ? 10.822  -3.723  12.402  1.00 91.79 717 A 1 
ATOM 5676 C CA  . PRO A 1 717 ? 10.909  -2.269  12.209  1.00 90.52 717 A 1 
ATOM 5677 C C   . PRO A 1 717 ? 9.559   -1.545  12.350  1.00 90.67 717 A 1 
ATOM 5678 O O   . PRO A 1 717 ? 9.507   -0.361  12.664  1.00 88.84 717 A 1 
ATOM 5679 C CB  . PRO A 1 717 ? 11.483  -2.083  10.800  1.00 88.68 717 A 1 
ATOM 5680 C CG  . PRO A 1 717 ? 12.267  -3.370  10.541  1.00 86.68 717 A 1 
ATOM 5681 C CD  . PRO A 1 717 ? 11.446  -4.424  11.281  1.00 89.84 717 A 1 
ATOM 5682 N N   . TYR A 1 718 ? 8.455   -2.274  12.173  1.00 91.48 718 A 1 
ATOM 5683 C CA  . TYR A 1 718 ? 7.079   -1.774  12.242  1.00 91.37 718 A 1 
ATOM 5684 C C   . TYR A 1 718 ? 6.380   -2.084  13.582  1.00 91.78 718 A 1 
ATOM 5685 O O   . TYR A 1 718 ? 5.174   -1.883  13.707  1.00 88.81 718 A 1 
ATOM 5686 C CB  . TYR A 1 718 ? 6.309   -2.317  11.030  1.00 89.73 718 A 1 
ATOM 5687 C CG  . TYR A 1 718 ? 7.041   -2.099  9.717   1.00 88.93 718 A 1 
ATOM 5688 C CD1 . TYR A 1 718 ? 7.134   -0.806  9.164   1.00 85.44 718 A 1 
ATOM 5689 C CD2 . TYR A 1 718 ? 7.689   -3.178  9.082   1.00 86.06 718 A 1 
ATOM 5690 C CE1 . TYR A 1 718 ? 7.864   -0.591  7.980   1.00 83.76 718 A 1 
ATOM 5691 C CE2 . TYR A 1 718 ? 8.422   -2.967  7.895   1.00 83.62 718 A 1 
ATOM 5692 C CZ  . TYR A 1 718 ? 8.510   -1.672  7.345   1.00 84.38 718 A 1 
ATOM 5693 O OH  . TYR A 1 718 ? 9.219   -1.466  6.206   1.00 81.28 718 A 1 
ATOM 5694 N N   . ASP A 1 719 ? 7.093   -2.561  14.600  1.00 92.64 719 A 1 
ATOM 5695 C CA  . ASP A 1 719 ? 6.538   -2.842  15.932  1.00 93.10 719 A 1 
ATOM 5696 C C   . ASP A 1 719 ? 6.288   -1.538  16.709  1.00 93.03 719 A 1 
ATOM 5697 O O   . ASP A 1 719 ? 7.107   -1.106  17.517  1.00 91.60 719 A 1 
ATOM 5698 C CB  . ASP A 1 719 ? 7.451   -3.811  16.702  1.00 92.62 719 A 1 
ATOM 5699 C CG  . ASP A 1 719 ? 6.896   -4.183  18.085  1.00 92.39 719 A 1 
ATOM 5700 O OD1 . ASP A 1 719 ? 5.800   -4.756  18.161  1.00 87.54 719 A 1 
ATOM 5701 O OD2 . ASP A 1 719 ? 7.585   -3.925  19.098  1.00 87.72 719 A 1 
ATOM 5702 N N   . LYS A 1 720 ? 5.139   -0.887  16.469  1.00 92.44 720 A 1 
ATOM 5703 C CA  . LYS A 1 720 ? 4.684   0.309   17.191  1.00 92.66 720 A 1 
ATOM 5704 C C   . LYS A 1 720 ? 3.487   -0.062  18.074  1.00 93.21 720 A 1 
ATOM 5705 O O   . LYS A 1 720 ? 2.366   -0.085  17.572  1.00 90.75 720 A 1 
ATOM 5706 C CB  . LYS A 1 720 ? 4.354   1.431   16.200  1.00 91.05 720 A 1 
ATOM 5707 C CG  . LYS A 1 720 ? 5.593   1.937   15.449  1.00 89.07 720 A 1 
ATOM 5708 C CD  . LYS A 1 720 ? 5.218   3.078   14.498  1.00 85.62 720 A 1 
ATOM 5709 C CE  . LYS A 1 720 ? 6.452   3.543   13.727  1.00 79.82 720 A 1 
ATOM 5710 N NZ  . LYS A 1 720 ? 6.128   4.619   12.761  1.00 73.51 720 A 1 
ATOM 5711 N N   . PRO A 1 721 ? 3.680   -0.367  19.377  1.00 94.76 721 A 1 
ATOM 5712 C CA  . PRO A 1 721 ? 2.646   -0.958  20.227  1.00 94.96 721 A 1 
ATOM 5713 C C   . PRO A 1 721 ? 1.346   -0.173  20.327  1.00 95.31 721 A 1 
ATOM 5714 O O   . PRO A 1 721 ? 0.288   -0.781  20.342  1.00 93.25 721 A 1 
ATOM 5715 C CB  . PRO A 1 721 ? 3.271   -1.090  21.615  1.00 93.35 721 A 1 
ATOM 5716 C CG  . PRO A 1 721 ? 4.748   -1.248  21.303  1.00 90.77 721 A 1 
ATOM 5717 C CD  . PRO A 1 721 ? 4.959   -0.382  20.078  1.00 93.77 721 A 1 
ATOM 5718 N N   . HIS A 1 722 ? 1.432   1.141   20.425  1.00 96.08 722 A 1 
ATOM 5719 C CA  . HIS A 1 722 ? 0.271   1.998   20.623  1.00 96.27 722 A 1 
ATOM 5720 C C   . HIS A 1 722 ? 0.181   3.020   19.500  1.00 96.03 722 A 1 
ATOM 5721 O O   . HIS A 1 722 ? 1.148   3.742   19.246  1.00 94.89 722 A 1 
ATOM 5722 C CB  . HIS A 1 722 ? 0.350   2.673   21.994  1.00 96.04 722 A 1 
ATOM 5723 C CG  . HIS A 1 722 ? 0.488   1.689   23.126  1.00 95.99 722 A 1 
ATOM 5724 N ND1 . HIS A 1 722 ? -0.509  0.897   23.640  1.00 87.00 722 A 1 
ATOM 5725 C CD2 . HIS A 1 722 ? 1.642   1.372   23.799  1.00 88.84 722 A 1 
ATOM 5726 C CE1 . HIS A 1 722 ? 0.029   0.126   24.602  1.00 89.62 722 A 1 
ATOM 5727 N NE2 . HIS A 1 722 ? 1.342   0.380   24.729  1.00 91.28 722 A 1 
ATOM 5728 N N   . ASN A 1 723 ? -0.982  3.095   18.868  1.00 95.84 723 A 1 
ATOM 5729 C CA  . ASN A 1 723 ? -1.331  4.129   17.910  1.00 95.65 723 A 1 
ATOM 5730 C C   . ASN A 1 723 ? -2.740  4.645   18.229  1.00 96.26 723 A 1 
ATOM 5731 O O   . ASN A 1 723 ? -3.661  3.848   18.407  1.00 95.51 723 A 1 
ATOM 5732 C CB  . ASN A 1 723 ? -1.230  3.556   16.485  1.00 94.05 723 A 1 
ATOM 5733 C CG  . ASN A 1 723 ? -1.468  4.614   15.424  1.00 85.86 723 A 1 
ATOM 5734 O OD1 . ASN A 1 723 ? -1.109  5.762   15.589  1.00 74.74 723 A 1 
ATOM 5735 N ND2 . ASN A 1 723 ? -2.049  4.269   14.305  1.00 74.28 723 A 1 
ATOM 5736 N N   . ILE A 1 724 ? -2.891  5.957   18.340  1.00 96.19 724 A 1 
ATOM 5737 C CA  . ILE A 1 724 ? -4.160  6.638   18.604  1.00 96.63 724 A 1 
ATOM 5738 C C   . ILE A 1 724 ? -4.340  7.692   17.523  1.00 96.16 724 A 1 
ATOM 5739 O O   . ILE A 1 724 ? -3.432  8.491   17.288  1.00 95.02 724 A 1 
ATOM 5740 C CB  . ILE A 1 724 ? -4.203  7.275   20.014  1.00 96.63 724 A 1 
ATOM 5741 C CG1 . ILE A 1 724 ? -3.867  6.248   21.121  1.00 93.95 724 A 1 
ATOM 5742 C CG2 . ILE A 1 724 ? -5.591  7.904   20.258  1.00 93.75 724 A 1 
ATOM 5743 C CD1 . ILE A 1 724 ? -3.733  6.843   22.527  1.00 88.10 724 A 1 
ATOM 5744 N N   . SER A 1 725 ? -5.511  7.722   16.905  1.00 96.04 725 A 1 
ATOM 5745 C CA  . SER A 1 725 ? -5.895  8.774   15.967  1.00 95.61 725 A 1 
ATOM 5746 C C   . SER A 1 725 ? -7.258  9.325   16.351  1.00 95.99 725 A 1 
ATOM 5747 O O   . SER A 1 725 ? -8.208  8.572   16.562  1.00 95.02 725 A 1 
ATOM 5748 C CB  . SER A 1 725 ? -5.905  8.259   14.527  1.00 93.57 725 A 1 
ATOM 5749 O OG  . SER A 1 725 ? -4.642  7.716   14.191  1.00 77.70 725 A 1 
ATOM 5750 N N   . ILE A 1 726 ? -7.347  10.639  16.458  1.00 96.02 726 A 1 
ATOM 5751 C CA  . ILE A 1 726 ? -8.580  11.371  16.743  1.00 96.22 726 A 1 
ATOM 5752 C C   . ILE A 1 726 ? -8.798  12.340  15.591  1.00 95.68 726 A 1 
ATOM 5753 O O   . ILE A 1 726 ? -7.918  13.140  15.294  1.00 94.64 726 A 1 
ATOM 5754 C CB  . ILE A 1 726 ? -8.506  12.098  18.105  1.00 96.41 726 A 1 
ATOM 5755 C CG1 . ILE A 1 726 ? -8.145  11.110  19.237  1.00 94.96 726 A 1 
ATOM 5756 C CG2 . ILE A 1 726 ? -9.828  12.838  18.379  1.00 94.78 726 A 1 
ATOM 5757 C CD1 . ILE A 1 726 ? -8.076  11.718  20.637  1.00 89.93 726 A 1 
ATOM 5758 N N   . VAL A 1 727 ? -9.965  12.273  14.962  1.00 94.98 727 A 1 
ATOM 5759 C CA  . VAL A 1 727 ? -10.398 13.204  13.915  1.00 94.25 727 A 1 
ATOM 5760 C C   . VAL A 1 727 ? -11.707 13.824  14.358  1.00 94.46 727 A 1 
ATOM 5761 O O   . VAL A 1 727 ? -12.643 13.104  14.696  1.00 93.94 727 A 1 
ATOM 5762 C CB  . VAL A 1 727 ? -10.558 12.502  12.558  1.00 92.85 727 A 1 
ATOM 5763 C CG1 . VAL A 1 727 ? -10.976 13.498  11.461  1.00 90.14 727 A 1 
ATOM 5764 C CG2 . VAL A 1 727 ? -9.249  11.838  12.125  1.00 90.38 727 A 1 
ATOM 5765 N N   . ALA A 1 728 ? -11.779 15.147  14.365  1.00 94.52 728 A 1 
ATOM 5766 C CA  . ALA A 1 728 ? -12.970 15.889  14.742  1.00 94.73 728 A 1 
ATOM 5767 C C   . ALA A 1 728 ? -13.231 17.010  13.738  1.00 94.33 728 A 1 
ATOM 5768 O O   . ALA A 1 728 ? -12.339 17.803  13.441  1.00 93.21 728 A 1 
ATOM 5769 C CB  . ALA A 1 728 ? -12.795 16.419  16.169  1.00 94.65 728 A 1 
ATOM 5770 N N   . ASN A 1 729 ? -14.471 17.095  13.261  1.00 93.59 729 A 1 
ATOM 5771 C CA  . ASN A 1 729 ? -14.960 18.191  12.440  1.00 92.90 729 A 1 
ATOM 5772 C C   . ASN A 1 729 ? -16.124 18.856  13.168  1.00 93.38 729 A 1 
ATOM 5773 O O   . ASN A 1 729 ? -17.030 18.169  13.646  1.00 92.51 729 A 1 
ATOM 5774 C CB  . ASN A 1 729 ? -15.384 17.679  11.060  1.00 91.12 729 A 1 
ATOM 5775 C CG  . ASN A 1 729 ? -14.285 16.885  10.384  1.00 87.72 729 A 1 
ATOM 5776 O OD1 . ASN A 1 729 ? -13.234 17.390  10.058  1.00 80.96 729 A 1 
ATOM 5777 N ND2 . ASN A 1 729 ? -14.484 15.606  10.182  1.00 80.53 729 A 1 
ATOM 5778 N N   . TYR A 1 730 ? -16.095 20.175  13.248  1.00 93.48 730 A 1 
ATOM 5779 C CA  . TYR A 1 730 ? -17.136 20.970  13.875  1.00 93.83 730 A 1 
ATOM 5780 C C   . TYR A 1 730 ? -17.628 22.063  12.932  1.00 93.45 730 A 1 
ATOM 5781 O O   . TYR A 1 730 ? -16.879 22.958  12.537  1.00 92.14 730 A 1 
ATOM 5782 C CB  . TYR A 1 730 ? -16.635 21.529  15.207  1.00 94.08 730 A 1 
ATOM 5783 C CG  . TYR A 1 730 ? -17.728 22.214  16.005  1.00 93.53 730 A 1 
ATOM 5784 C CD1 . TYR A 1 730 ? -17.664 23.595  16.263  1.00 89.11 730 A 1 
ATOM 5785 C CD2 . TYR A 1 730 ? -18.823 21.465  16.477  1.00 89.75 730 A 1 
ATOM 5786 C CE1 . TYR A 1 730 ? -18.683 24.223  17.004  1.00 88.24 730 A 1 
ATOM 5787 C CE2 . TYR A 1 730 ? -19.849 22.093  17.208  1.00 88.74 730 A 1 
ATOM 5788 C CZ  . TYR A 1 730 ? -19.779 23.473  17.475  1.00 89.28 730 A 1 
ATOM 5789 O OH  . TYR A 1 730 ? -20.768 24.081  18.181  1.00 87.63 730 A 1 
ATOM 5790 N N   . GLU A 1 731 ? -18.915 21.987  12.601  1.00 91.71 731 A 1 
ATOM 5791 C CA  . GLU A 1 731 ? -19.607 23.005  11.821  1.00 91.31 731 A 1 
ATOM 5792 C C   . GLU A 1 731 ? -20.047 24.150  12.746  1.00 91.99 731 A 1 
ATOM 5793 O O   . GLU A 1 731 ? -21.059 24.071  13.444  1.00 90.88 731 A 1 
ATOM 5794 C CB  . GLU A 1 731 ? -20.769 22.349  11.066  1.00 89.12 731 A 1 
ATOM 5795 C CG  . GLU A 1 731 ? -21.369 23.304  10.029  1.00 78.20 731 A 1 
ATOM 5796 C CD  . GLU A 1 731 ? -22.608 22.728  9.321   1.00 74.12 731 A 1 
ATOM 5797 O OE1 . GLU A 1 731 ? -23.308 23.543  8.675   1.00 66.46 731 A 1 
ATOM 5798 O OE2 . GLU A 1 731 ? -22.877 21.519  9.460   1.00 66.87 731 A 1 
ATOM 5799 N N   . LEU A 1 732 ? -19.252 25.217  12.783  1.00 92.20 732 A 1 
ATOM 5800 C CA  . LEU A 1 732 ? -19.560 26.434  13.551  1.00 92.38 732 A 1 
ATOM 5801 C C   . LEU A 1 732 ? -20.787 27.150  12.984  1.00 91.96 732 A 1 
ATOM 5802 O O   . LEU A 1 732 ? -21.638 27.651  13.725  1.00 88.87 732 A 1 
ATOM 5803 C CB  . LEU A 1 732 ? -18.344 27.380  13.507  1.00 91.62 732 A 1 
ATOM 5804 C CG  . LEU A 1 732 ? -17.138 26.946  14.355  1.00 85.08 732 A 1 
ATOM 5805 C CD1 . LEU A 1 732 ? -15.912 27.777  13.978  1.00 78.94 732 A 1 
ATOM 5806 C CD2 . LEU A 1 732 ? -17.405 27.173  15.843  1.00 80.66 732 A 1 
ATOM 5807 N N   . SER A 1 733 ? -20.862 27.219  11.652  1.00 91.14 733 A 1 
ATOM 5808 C CA  . SER A 1 733 ? -21.965 27.805  10.894  1.00 90.58 733 A 1 
ATOM 5809 C C   . SER A 1 733 ? -21.959 27.249  9.469   1.00 90.13 733 A 1 
ATOM 5810 O O   . SER A 1 733 ? -20.935 26.707  9.053   1.00 88.65 733 A 1 
ATOM 5811 C CB  . SER A 1 733 ? -21.818 29.333  10.867  1.00 90.31 733 A 1 
ATOM 5812 O OG  . SER A 1 733 ? -20.758 29.736  10.026  1.00 86.93 733 A 1 
ATOM 5813 N N   . PRO A 1 734 ? -23.012 27.463  8.660   1.00 90.07 734 A 1 
ATOM 5814 C CA  . PRO A 1 734 ? -23.018 27.044  7.254   1.00 89.00 734 A 1 
ATOM 5815 C C   . PRO A 1 734 ? -21.866 27.607  6.399   1.00 89.74 734 A 1 
ATOM 5816 O O   . PRO A 1 734 ? -21.632 27.137  5.288   1.00 87.73 734 A 1 
ATOM 5817 C CB  . PRO A 1 734 ? -24.368 27.518  6.708   1.00 87.37 734 A 1 
ATOM 5818 C CG  . PRO A 1 734 ? -25.262 27.568  7.945   1.00 84.62 734 A 1 
ATOM 5819 C CD  . PRO A 1 734 ? -24.301 28.012  9.039   1.00 87.78 734 A 1 
ATOM 5820 N N   . ALA A 1 735 ? -21.182 28.639  6.883   1.00 90.76 735 A 1 
ATOM 5821 C CA  . ALA A 1 735 ? -20.034 29.247  6.220   1.00 91.92 735 A 1 
ATOM 5822 C C   . ALA A 1 735 ? -18.689 28.806  6.816   1.00 93.01 735 A 1 
ATOM 5823 O O   . ALA A 1 735 ? -17.674 28.991  6.163   1.00 91.45 735 A 1 
ATOM 5824 C CB  . ALA A 1 735 ? -20.195 30.768  6.272   1.00 90.71 735 A 1 
ATOM 5825 N N   . TRP A 1 736 ? -18.659 28.260  8.045   1.00 93.05 736 A 1 
ATOM 5826 C CA  . TRP A 1 736 ? -17.417 27.964  8.757   1.00 93.45 736 A 1 
ATOM 5827 C C   . TRP A 1 736 ? -17.382 26.535  9.281   1.00 92.82 736 A 1 
ATOM 5828 O O   . TRP A 1 736 ? -18.205 26.143  10.114  1.00 90.58 736 A 1 
ATOM 5829 C CB  . TRP A 1 736 ? -17.216 28.958  9.899   1.00 93.20 736 A 1 
ATOM 5830 C CG  . TRP A 1 736 ? -16.720 30.310  9.479   1.00 93.02 736 A 1 
ATOM 5831 C CD1 . TRP A 1 736 ? -17.476 31.413  9.317   1.00 89.53 736 A 1 
ATOM 5832 C CD2 . TRP A 1 736 ? -15.347 30.713  9.187   1.00 92.15 736 A 1 
ATOM 5833 N NE1 . TRP A 1 736 ? -16.674 32.478  8.954   1.00 89.05 736 A 1 
ATOM 5834 C CE2 . TRP A 1 736 ? -15.346 32.104  8.870   1.00 91.02 736 A 1 
ATOM 5835 C CE3 . TRP A 1 736 ? -14.100 30.046  9.171   1.00 90.32 736 A 1 
ATOM 5836 C CZ2 . TRP A 1 736 ? -14.168 32.803  8.568   1.00 90.34 736 A 1 
ATOM 5837 C CZ3 . TRP A 1 736 ? -12.909 30.739  8.866   1.00 89.02 736 A 1 
ATOM 5838 C CH2 . TRP A 1 736 ? -12.941 32.115  8.568   1.00 88.30 736 A 1 
ATOM 5839 N N   . MET A 1 737 ? -16.365 25.798  8.856   1.00 93.20 737 A 1 
ATOM 5840 C CA  . MET A 1 737 ? -16.043 24.466  9.356   1.00 92.60 737 A 1 
ATOM 5841 C C   . MET A 1 737 ? -14.642 24.471  9.949   1.00 93.54 737 A 1 
ATOM 5842 O O   . MET A 1 737 ? -13.703 24.947  9.316   1.00 92.66 737 A 1 
ATOM 5843 C CB  . MET A 1 737 ? -16.159 23.462  8.215   1.00 90.07 737 A 1 
ATOM 5844 C CG  . MET A 1 737 ? -15.972 22.012  8.678   1.00 80.06 737 A 1 
ATOM 5845 S SD  . MET A 1 737 ? -15.993 20.803  7.321   1.00 75.38 737 A 1 
ATOM 5846 C CE  . MET A 1 737 ? -17.555 21.241  6.522   1.00 64.20 737 A 1 
ATOM 5847 N N   . VAL A 1 738 ? -14.497 23.918  11.152  1.00 94.24 738 A 1 
ATOM 5848 C CA  . VAL A 1 738 ? -13.198 23.720  11.803  1.00 94.56 738 A 1 
ATOM 5849 C C   . VAL A 1 738 ? -12.944 22.228  11.920  1.00 94.29 738 A 1 
ATOM 5850 O O   . VAL A 1 738 ? -13.826 21.473  12.326  1.00 93.24 738 A 1 
ATOM 5851 C CB  . VAL A 1 738 ? -13.128 24.431  13.163  1.00 94.09 738 A 1 
ATOM 5852 C CG1 . VAL A 1 738 ? -11.785 24.201  13.864  1.00 86.24 738 A 1 
ATOM 5853 C CG2 . VAL A 1 738 ? -13.292 25.946  12.978  1.00 86.26 738 A 1 
ATOM 5854 N N   . SER A 1 739 ? -11.740 21.802  11.580  1.00 94.24 739 A 1 
ATOM 5855 C CA  . SER A 1 739 ? -11.321 20.409  11.657  1.00 93.78 739 A 1 
ATOM 5856 C C   . SER A 1 739 ? -10.018 20.291  12.434  1.00 94.31 739 A 1 
ATOM 5857 O O   . SER A 1 739 ? -9.143  21.153  12.336  1.00 93.81 739 A 1 
ATOM 5858 C CB  . SER A 1 739 ? -11.177 19.805  10.261  1.00 92.02 739 A 1 
ATOM 5859 O OG  . SER A 1 739 ? -12.376 19.933  9.525   1.00 77.51 739 A 1 
ATOM 5860 N N   . ALA A 1 740 ? -9.885  19.213  13.205  1.00 94.49 740 A 1 
ATOM 5861 C CA  . ALA A 1 740 ? -8.673  18.885  13.933  1.00 94.83 740 A 1 
ATOM 5862 C C   . ALA A 1 740 ? -8.389  17.390  13.831  1.00 94.56 740 A 1 
ATOM 5863 O O   . ALA A 1 740 ? -9.301  16.564  13.930  1.00 93.48 740 A 1 
ATOM 5864 C CB  . ALA A 1 740 ? -8.814  19.346  15.388  1.00 94.65 740 A 1 
ATOM 5865 N N   . ASN A 1 741 ? -7.125  17.031  13.672  1.00 94.16 741 A 1 
ATOM 5866 C CA  . ASN A 1 741 ? -6.670  15.666  13.872  1.00 93.48 741 A 1 
ATOM 5867 C C   . ASN A 1 741 ? -5.524  15.648  14.881  1.00 94.52 741 A 1 
ATOM 5868 O O   . ASN A 1 741 ? -4.688  16.541  14.939  1.00 93.45 741 A 1 
ATOM 5869 C CB  . ASN A 1 741 ? -6.387  14.960  12.528  1.00 89.90 741 A 1 
ATOM 5870 C CG  . ASN A 1 741 ? -5.153  15.434  11.787  1.00 81.80 741 A 1 
ATOM 5871 O OD1 . ASN A 1 741 ? -4.303  16.113  12.299  1.00 69.10 741 A 1 
ATOM 5872 N ND2 . ASN A 1 741 ? -4.986  15.066  10.545  1.00 72.77 741 A 1 
ATOM 5873 N N   . TRP A 1 742 ? -5.522  14.614  15.718  1.00 94.77 742 A 1 
ATOM 5874 C CA  . TRP A 1 742 ? -4.442  14.353  16.648  1.00 95.72 742 A 1 
ATOM 5875 C C   . TRP A 1 742 ? -4.008  12.903  16.515  1.00 95.63 742 A 1 
ATOM 5876 O O   . TRP A 1 742 ? -4.839  11.992  16.540  1.00 94.79 742 A 1 
ATOM 5877 C CB  . TRP A 1 742 ? -4.855  14.701  18.075  1.00 95.97 742 A 1 
ATOM 5878 C CG  . TRP A 1 742 ? -3.769  14.498  19.089  1.00 95.64 742 A 1 
ATOM 5879 C CD1 . TRP A 1 742 ? -2.756  15.354  19.343  1.00 91.81 742 A 1 
ATOM 5880 C CD2 . TRP A 1 742 ? -3.563  13.363  19.985  1.00 94.64 742 A 1 
ATOM 5881 N NE1 . TRP A 1 742 ? -1.950  14.841  20.346  1.00 91.94 742 A 1 
ATOM 5882 C CE2 . TRP A 1 742 ? -2.411  13.618  20.786  1.00 94.03 742 A 1 
ATOM 5883 C CE3 . TRP A 1 742 ? -4.244  12.151  20.216  1.00 91.93 742 A 1 
ATOM 5884 C CZ2 . TRP A 1 742 ? -1.973  12.732  21.780  1.00 93.14 742 A 1 
ATOM 5885 C CZ3 . TRP A 1 742 ? -3.809  11.248  21.209  1.00 89.48 742 A 1 
ATOM 5886 C CH2 . TRP A 1 742 ? -2.682  11.542  21.992  1.00 89.42 742 A 1 
ATOM 5887 N N   . VAL A 1 743 ? -2.708  12.697  16.367  1.00 95.04 743 A 1 
ATOM 5888 C CA  . VAL A 1 743 ? -2.106  11.373  16.211  1.00 94.62 743 A 1 
ATOM 5889 C C   . VAL A 1 743 ? -1.064  11.170  17.293  1.00 95.09 743 A 1 
ATOM 5890 O O   . VAL A 1 743 ? -0.258  12.062  17.553  1.00 94.43 743 A 1 
ATOM 5891 C CB  . VAL A 1 743 ? -1.498  11.182  14.810  1.00 92.70 743 A 1 
ATOM 5892 C CG1 . VAL A 1 743 ? -0.940  9.765   14.623  1.00 83.50 743 A 1 
ATOM 5893 C CG2 . VAL A 1 743 ? -2.540  11.418  13.713  1.00 84.62 743 A 1 
ATOM 5894 N N   . TYR A 1 744 ? -1.055  9.980   17.884  1.00 95.55 744 A 1 
ATOM 5895 C CA  . TYR A 1 744 ? 0.004   9.482   18.752  1.00 95.77 744 A 1 
ATOM 5896 C C   . TYR A 1 744 ? 0.446   8.105   18.272  1.00 95.51 744 A 1 
ATOM 5897 O O   . TYR A 1 744 ? -0.395  7.242   18.021  1.00 94.73 744 A 1 
ATOM 5898 C CB  . TYR A 1 744 ? -0.496  9.430   20.201  1.00 95.83 744 A 1 
ATOM 5899 C CG  . TYR A 1 744 ? 0.474   8.766   21.158  1.00 95.76 744 A 1 
ATOM 5900 C CD1 . TYR A 1 744 ? 0.469   7.365   21.317  1.00 93.83 744 A 1 
ATOM 5901 C CD2 . TYR A 1 744 ? 1.412   9.540   21.859  1.00 94.35 744 A 1 
ATOM 5902 C CE1 . TYR A 1 744 ? 1.399   6.743   22.168  1.00 93.43 744 A 1 
ATOM 5903 C CE2 . TYR A 1 744 ? 2.342   8.925   22.717  1.00 93.49 744 A 1 
ATOM 5904 C CZ  . TYR A 1 744 ? 2.338   7.524   22.870  1.00 93.64 744 A 1 
ATOM 5905 O OH  . TYR A 1 744 ? 3.239   6.924   23.689  1.00 92.07 744 A 1 
ATOM 5906 N N   . ALA A 1 745 ? 1.747   7.873   18.194  1.00 94.64 745 A 1 
ATOM 5907 C CA  . ALA A 1 745 ? 2.313   6.563   17.918  1.00 93.92 745 A 1 
ATOM 5908 C C   . ALA A 1 745 ? 3.542   6.301   18.792  1.00 94.08 745 A 1 
ATOM 5909 O O   . ALA A 1 745 ? 4.381   7.180   19.010  1.00 93.17 745 A 1 
ATOM 5910 C CB  . ALA A 1 745 ? 2.629   6.446   16.423  1.00 92.48 745 A 1 
ATOM 5911 N N   . SER A 1 746 ? 3.679   5.058   19.268  1.00 94.49 746 A 1 
ATOM 5912 C CA  . SER A 1 746 ? 4.921   4.605   19.893  1.00 93.84 746 A 1 
ATOM 5913 C C   . SER A 1 746 ? 6.107   4.781   18.939  1.00 92.84 746 A 1 
ATOM 5914 O O   . SER A 1 746 ? 5.972   4.591   17.729  1.00 91.02 746 A 1 
ATOM 5915 C CB  . SER A 1 746 ? 4.824   3.135   20.285  1.00 93.51 746 A 1 
ATOM 5916 O OG  . SER A 1 746 ? 3.835   2.931   21.271  1.00 87.24 746 A 1 
ATOM 5917 N N   . GLY A 1 747 ? 7.275   5.090   19.494  1.00 91.96 747 A 1 
ATOM 5918 C CA  . GLY A 1 747 ? 8.493   5.293   18.714  1.00 91.33 747 A 1 
ATOM 5919 C C   . GLY A 1 747 ? 8.894   4.072   17.884  1.00 91.97 747 A 1 
ATOM 5920 O O   . GLY A 1 747 ? 8.692   2.921   18.289  1.00 90.78 747 A 1 
ATOM 5921 N N   . THR A 1 748 ? 9.474   4.334   16.717  1.00 91.02 748 A 1 
ATOM 5922 C CA  . THR A 1 748 ? 9.946   3.309   15.777  1.00 90.59 748 A 1 
ATOM 5923 C C   . THR A 1 748 ? 11.104  2.520   16.404  1.00 91.19 748 A 1 
ATOM 5924 O O   . THR A 1 748 ? 11.994  3.141   16.997  1.00 90.10 748 A 1 
ATOM 5925 C CB  . THR A 1 748 ? 10.373  3.959   14.451  1.00 88.90 748 A 1 
ATOM 5926 O OG1 . THR A 1 748 ? 9.281   4.679   13.916  1.00 81.05 748 A 1 
ATOM 5927 C CG2 . THR A 1 748 ? 10.781  2.953   13.382  1.00 80.31 748 A 1 
ATOM 5928 N N   . PRO A 1 749 ? 11.119  1.174   16.314  1.00 92.08 749 A 1 
ATOM 5929 C CA  . PRO A 1 749 ? 12.257  0.365   16.743  1.00 92.01 749 A 1 
ATOM 5930 C C   . PRO A 1 749 ? 13.540  0.727   15.994  1.00 91.06 749 A 1 
ATOM 5931 O O   . PRO A 1 749 ? 13.504  0.982   14.793  1.00 89.07 749 A 1 
ATOM 5932 C CB  . PRO A 1 749 ? 11.859  -1.088  16.488  1.00 91.74 749 A 1 
ATOM 5933 C CG  . PRO A 1 749 ? 10.336  -1.040  16.527  1.00 90.91 749 A 1 
ATOM 5934 C CD  . PRO A 1 749 ? 10.031  0.304   15.890  1.00 92.50 749 A 1 
ATOM 5935 N N   . VAL A 1 750 ? 14.672  0.727   16.696  1.00 90.40 750 A 1 
ATOM 5936 C CA  . VAL A 1 750 ? 15.972  1.103   16.138  1.00 90.00 750 A 1 
ATOM 5937 C C   . VAL A 1 750 ? 17.099  0.356   16.846  1.00 90.44 750 A 1 
ATOM 5938 O O   . VAL A 1 750 ? 16.976  -0.026  18.017  1.00 89.60 750 A 1 
ATOM 5939 C CB  . VAL A 1 750 ? 16.145  2.637   16.189  1.00 88.31 750 A 1 
ATOM 5940 C CG1 . VAL A 1 750 ? 16.142  3.179   17.617  1.00 80.61 750 A 1 
ATOM 5941 C CG2 . VAL A 1 750 ? 17.408  3.114   15.464  1.00 82.38 750 A 1 
ATOM 5942 N N   . THR A 1 751 ? 18.189  0.143   16.126  1.00 88.34 751 A 1 
ATOM 5943 C CA  . THR A 1 751 ? 19.450  -0.397  16.641  1.00 86.98 751 A 1 
ATOM 5944 C C   . THR A 1 751 ? 20.364  0.770   17.015  1.00 85.53 751 A 1 
ATOM 5945 O O   . THR A 1 751 ? 20.678  1.593   16.157  1.00 82.64 751 A 1 
ATOM 5946 C CB  . THR A 1 751 ? 20.108  -1.293  15.584  1.00 86.16 751 A 1 
ATOM 5947 O OG1 . THR A 1 751 ? 19.201  -2.296  15.184  1.00 82.02 751 A 1 
ATOM 5948 C CG2 . THR A 1 751 ? 21.361  -1.988  16.090  1.00 82.45 751 A 1 
ATOM 5949 N N   . TYR A 1 752 ? 20.771  0.877   18.283  1.00 85.86 752 A 1 
ATOM 5950 C CA  . TYR A 1 752 ? 21.649  1.946   18.768  1.00 85.01 752 A 1 
ATOM 5951 C C   . TYR A 1 752 ? 23.084  1.461   18.993  1.00 85.79 752 A 1 
ATOM 5952 O O   . TYR A 1 752 ? 23.273  0.303   19.366  1.00 83.30 752 A 1 
ATOM 5953 C CB  . TYR A 1 752 ? 21.085  2.570   20.054  1.00 80.97 752 A 1 
ATOM 5954 C CG  . TYR A 1 752 ? 19.912  3.526   19.899  1.00 74.21 752 A 1 
ATOM 5955 C CD1 . TYR A 1 752 ? 19.644  4.176   18.681  1.00 67.33 752 A 1 
ATOM 5956 C CD2 . TYR A 1 752 ? 19.107  3.809   21.016  1.00 65.69 752 A 1 
ATOM 5957 C CE1 . TYR A 1 752 ? 18.576  5.085   18.571  1.00 57.68 752 A 1 
ATOM 5958 C CE2 . TYR A 1 752 ? 18.040  4.722   20.916  1.00 57.73 752 A 1 
ATOM 5959 C CZ  . TYR A 1 752 ? 17.771  5.358   19.692  1.00 56.09 752 A 1 
ATOM 5960 O OH  . TYR A 1 752 ? 16.737  6.229   19.586  1.00 50.58 752 A 1 
ATOM 5961 N N   . PRO A 1 753 ? 24.100  2.333   18.817  1.00 83.35 753 A 1 
ATOM 5962 C CA  . PRO A 1 753 ? 25.435  2.071   19.337  1.00 82.46 753 A 1 
ATOM 5963 C C   . PRO A 1 753 ? 25.389  2.106   20.873  1.00 82.42 753 A 1 
ATOM 5964 O O   . PRO A 1 753 ? 24.992  3.102   21.475  1.00 79.96 753 A 1 
ATOM 5965 C CB  . PRO A 1 753 ? 26.328  3.153   18.732  1.00 79.99 753 A 1 
ATOM 5966 C CG  . PRO A 1 753 ? 25.377  4.331   18.537  1.00 77.49 753 A 1 
ATOM 5967 C CD  . PRO A 1 753 ? 24.033  3.666   18.251  1.00 81.14 753 A 1 
ATOM 5968 N N   . THR A 1 754 ? 25.755  1.000   21.514  1.00 82.47 754 A 1 
ATOM 5969 C CA  . THR A 1 754 ? 25.771  0.829   22.980  1.00 81.23 754 A 1 
ATOM 5970 C C   . THR A 1 754 ? 27.182  0.746   23.551  1.00 80.06 754 A 1 
ATOM 5971 O O   . THR A 1 754 ? 27.363  0.747   24.765  1.00 74.65 754 A 1 
ATOM 5972 C CB  . THR A 1 754 ? 24.979  -0.415  23.404  1.00 80.32 754 A 1 
ATOM 5973 O OG1 . THR A 1 754 ? 25.397  -1.550  22.674  1.00 77.66 754 A 1 
ATOM 5974 C CG2 . THR A 1 754 ? 23.486  -0.227  23.157  1.00 76.83 754 A 1 
ATOM 5975 N N   . GLY A 1 755 ? 28.174  0.693   22.681  1.00 80.49 755 A 1 
ATOM 5976 C CA  . GLY A 1 755 ? 29.581  0.690   23.036  1.00 79.95 755 A 1 
ATOM 5977 C C   . GLY A 1 755 ? 30.434  1.092   21.844  1.00 81.51 755 A 1 
ATOM 5978 O O   . GLY A 1 755 ? 29.927  1.415   20.769  1.00 79.47 755 A 1 
ATOM 5979 N N   . ARG A 1 756 ? 31.737  1.081   22.045  1.00 79.65 756 A 1 
ATOM 5980 C CA  . ARG A 1 756 ? 32.730  1.377   21.013  1.00 79.02 756 A 1 
ATOM 5981 C C   . ARG A 1 756 ? 34.030  0.652   21.316  1.00 80.23 756 A 1 
ATOM 5982 O O   . ARG A 1 756 ? 34.323  0.354   22.473  1.00 77.85 756 A 1 
ATOM 5983 C CB  . ARG A 1 756 ? 32.939  2.897   20.891  1.00 75.52 756 A 1 
ATOM 5984 C CG  . ARG A 1 756 ? 33.523  3.511   22.179  1.00 70.50 756 A 1 
ATOM 5985 C CD  . ARG A 1 756 ? 33.719  5.016   22.033  1.00 70.99 756 A 1 
ATOM 5986 N NE  . ARG A 1 756 ? 34.380  5.554   23.237  1.00 63.72 756 A 1 
ATOM 5987 C CZ  . ARG A 1 756 ? 33.931  6.508   24.032  1.00 59.34 756 A 1 
ATOM 5988 N NH1 . ARG A 1 756 ? 32.796  7.109   23.837  1.00 55.63 756 A 1 
ATOM 5989 N NH2 . ARG A 1 756 ? 34.626  6.884   25.056  1.00 52.23 756 A 1 
ATOM 5990 N N   . PHE A 1 757 ? 34.829  0.430   20.276  1.00 80.61 757 A 1 
ATOM 5991 C CA  . PHE A 1 757 ? 36.238  0.077   20.404  1.00 80.61 757 A 1 
ATOM 5992 C C   . PHE A 1 757 ? 37.067  0.976   19.489  1.00 81.89 757 A 1 
ATOM 5993 O O   . PHE A 1 757 ? 36.556  1.525   18.512  1.00 79.52 757 A 1 
ATOM 5994 C CB  . PHE A 1 757 ? 36.448  -1.418  20.143  1.00 77.95 757 A 1 
ATOM 5995 C CG  . PHE A 1 757 ? 36.087  -1.883  18.745  1.00 73.99 757 A 1 
ATOM 5996 C CD1 . PHE A 1 757 ? 34.755  -2.221  18.434  1.00 68.81 757 A 1 
ATOM 5997 C CD2 . PHE A 1 757 ? 37.083  -2.001  17.765  1.00 68.96 757 A 1 
ATOM 5998 C CE1 . PHE A 1 757 ? 34.425  -2.678  17.151  1.00 63.27 757 A 1 
ATOM 5999 C CE2 . PHE A 1 757 ? 36.752  -2.458  16.477  1.00 64.52 757 A 1 
ATOM 6000 C CZ  . PHE A 1 757 ? 35.422  -2.800  16.170  1.00 64.44 757 A 1 
ATOM 6001 N N   . GLN A 1 758 ? 38.330  1.179   19.838  1.00 80.71 758 A 1 
ATOM 6002 C CA  . GLN A 1 758 ? 39.250  2.013   19.073  1.00 82.31 758 A 1 
ATOM 6003 C C   . GLN A 1 758 ? 40.146  1.129   18.209  1.00 83.96 758 A 1 
ATOM 6004 O O   . GLN A 1 758 ? 40.727  0.165   18.702  1.00 82.73 758 A 1 
ATOM 6005 C CB  . GLN A 1 758 ? 40.035  2.906   20.045  1.00 79.55 758 A 1 
ATOM 6006 C CG  . GLN A 1 758 ? 40.868  3.973   19.323  1.00 73.19 758 A 1 
ATOM 6007 C CD  . GLN A 1 758 ? 41.571  4.927   20.285  1.00 71.68 758 A 1 
ATOM 6008 O OE1 . GLN A 1 758 ? 41.422  4.873   21.498  1.00 65.68 758 A 1 
ATOM 6009 N NE2 . GLN A 1 758 ? 42.363  5.840   19.779  1.00 63.78 758 A 1 
ATOM 6010 N N   . VAL A 1 759 ? 40.243  1.468   16.925  1.00 83.23 759 A 1 
ATOM 6011 C CA  . VAL A 1 759 ? 41.218  0.907   15.986  1.00 84.20 759 A 1 
ATOM 6012 C C   . VAL A 1 759 ? 42.060  2.070   15.486  1.00 84.15 759 A 1 
ATOM 6013 O O   . VAL A 1 759 ? 41.543  2.966   14.819  1.00 80.93 759 A 1 
ATOM 6014 C CB  . VAL A 1 759 ? 40.541  0.156   14.825  1.00 82.80 759 A 1 
ATOM 6015 C CG1 . VAL A 1 759 ? 41.585  -0.467  13.891  1.00 76.03 759 A 1 
ATOM 6016 C CG2 . VAL A 1 759 ? 39.647  -0.980  15.335  1.00 77.82 759 A 1 
ATOM 6017 N N   . GLU A 1 760 ? 43.345  2.069   15.848  1.00 84.64 760 A 1 
ATOM 6018 C CA  . GLU A 1 760 ? 44.241  3.206   15.613  1.00 84.90 760 A 1 
ATOM 6019 C C   . GLU A 1 760 ? 43.638  4.508   16.179  1.00 83.37 760 A 1 
ATOM 6020 O O   . GLU A 1 760 ? 43.383  4.593   17.386  1.00 76.90 760 A 1 
ATOM 6021 C CB  . GLU A 1 760 ? 44.648  3.294   14.130  1.00 84.14 760 A 1 
ATOM 6022 C CG  . GLU A 1 760 ? 45.308  2.007   13.601  1.00 78.10 760 A 1 
ATOM 6023 C CD  . GLU A 1 760 ? 45.680  2.105   12.110  1.00 71.63 760 A 1 
ATOM 6024 O OE1 . GLU A 1 760 ? 46.394  1.179   11.652  1.00 65.30 760 A 1 
ATOM 6025 O OE2 . GLU A 1 760 ? 45.243  3.069   11.445  1.00 65.80 760 A 1 
ATOM 6026 N N   . ASN A 1 761 ? 43.372  5.501   15.319  1.00 80.13 761 A 1 
ATOM 6027 C CA  . ASN A 1 761 ? 42.774  6.788   15.701  1.00 78.23 761 A 1 
ATOM 6028 C C   . ASN A 1 761 ? 41.267  6.882   15.390  1.00 78.05 761 A 1 
ATOM 6029 O O   . ASN A 1 761 ? 40.689  7.965   15.450  1.00 74.55 761 A 1 
ATOM 6030 C CB  . ASN A 1 761 ? 43.576  7.925   15.041  1.00 76.43 761 A 1 
ATOM 6031 C CG  . ASN A 1 761 ? 44.980  8.073   15.600  1.00 70.94 761 A 1 
ATOM 6032 O OD1 . ASN A 1 761 ? 45.320  7.619   16.675  1.00 65.69 761 A 1 
ATOM 6033 N ND2 . ASN A 1 761 ? 45.855  8.731   14.881  1.00 64.85 761 A 1 
ATOM 6034 N N   . SER A 1 762 ? 40.628  5.766   15.031  1.00 78.74 762 A 1 
ATOM 6035 C CA  . SER A 1 762 ? 39.210  5.728   14.665  1.00 78.01 762 A 1 
ATOM 6036 C C   . SER A 1 762 ? 38.397  4.916   15.668  1.00 78.70 762 A 1 
ATOM 6037 O O   . SER A 1 762 ? 38.752  3.786   16.013  1.00 76.06 762 A 1 
ATOM 6038 C CB  . SER A 1 762 ? 39.038  5.161   13.258  1.00 75.57 762 A 1 
ATOM 6039 O OG  . SER A 1 762 ? 39.591  6.062   12.311  1.00 66.03 762 A 1 
ATOM 6040 N N   . TYR A 1 763 ? 37.246  5.468   16.091  1.00 76.45 763 A 1 
ATOM 6041 C CA  . TYR A 1 763 ? 36.291  4.747   16.931  1.00 75.77 763 A 1 
ATOM 6042 C C   . TYR A 1 763 ? 35.273  3.990   16.077  1.00 76.88 763 A 1 
ATOM 6043 O O   . TYR A 1 763 ? 34.611  4.565   15.212  1.00 74.64 763 A 1 
ATOM 6044 C CB  . TYR A 1 763 ? 35.614  5.698   17.915  1.00 72.39 763 A 1 
ATOM 6045 C CG  . TYR A 1 763 ? 36.557  6.198   18.991  1.00 67.59 763 A 1 
ATOM 6046 C CD1 . TYR A 1 763 ? 36.865  5.376   20.091  1.00 63.04 763 A 1 
ATOM 6047 C CD2 . TYR A 1 763 ? 37.146  7.472   18.876  1.00 62.29 763 A 1 
ATOM 6048 C CE1 . TYR A 1 763 ? 37.758  5.824   21.080  1.00 56.56 763 A 1 
ATOM 6049 C CE2 . TYR A 1 763 ? 38.041  7.922   19.860  1.00 57.50 763 A 1 
ATOM 6050 C CZ  . TYR A 1 763 ? 38.349  7.100   20.967  1.00 58.20 763 A 1 
ATOM 6051 O OH  . TYR A 1 763 ? 39.211  7.537   21.916  1.00 53.55 763 A 1 
ATOM 6052 N N   . VAL A 1 764 ? 35.123  2.703   16.346  1.00 79.69 764 A 1 
ATOM 6053 C CA  . VAL A 1 764 ? 34.148  1.833   15.691  1.00 79.69 764 A 1 
ATOM 6054 C C   . VAL A 1 764 ? 33.009  1.555   16.675  1.00 81.05 764 A 1 
ATOM 6055 O O   . VAL A 1 764 ? 33.266  1.064   17.780  1.00 79.57 764 A 1 
ATOM 6056 C CB  . VAL A 1 764 ? 34.802  0.535   15.192  1.00 78.02 764 A 1 
ATOM 6057 C CG1 . VAL A 1 764 ? 33.782  -0.326  14.431  1.00 72.74 764 A 1 
ATOM 6058 C CG2 . VAL A 1 764 ? 35.974  0.829   14.245  1.00 73.88 764 A 1 
ATOM 6059 N N   . PRO A 1 765 ? 31.748  1.866   16.314  1.00 80.77 765 A 1 
ATOM 6060 C CA  . PRO A 1 765 ? 30.616  1.634   17.204  1.00 81.09 765 A 1 
ATOM 6061 C C   . PRO A 1 765 ? 30.300  0.139   17.342  1.00 82.87 765 A 1 
ATOM 6062 O O   . PRO A 1 765 ? 30.291  -0.607  16.361  1.00 82.41 765 A 1 
ATOM 6063 C CB  . PRO A 1 765 ? 29.454  2.418   16.591  1.00 79.03 765 A 1 
ATOM 6064 C CG  . PRO A 1 765 ? 29.784  2.429   15.097  1.00 76.83 765 A 1 
ATOM 6065 C CD  . PRO A 1 765 ? 31.305  2.489   15.073  1.00 80.07 765 A 1 
ATOM 6066 N N   . VAL A 1 766 ? 29.967  -0.276  18.558  1.00 82.71 766 A 1 
ATOM 6067 C CA  . VAL A 1 766 ? 29.374  -1.580  18.868  1.00 83.80 766 A 1 
ATOM 6068 C C   . VAL A 1 766 ? 27.870  -1.379  18.990  1.00 84.81 766 A 1 
ATOM 6069 O O   . VAL A 1 766 ? 27.410  -0.608  19.831  1.00 82.92 766 A 1 
ATOM 6070 C CB  . VAL A 1 766 ? 29.957  -2.183  20.155  1.00 82.42 766 A 1 
ATOM 6071 C CG1 . VAL A 1 766 ? 29.334  -3.552  20.461  1.00 78.17 766 A 1 
ATOM 6072 C CG2 . VAL A 1 766 ? 31.476  -2.371  20.043  1.00 79.44 766 A 1 
ATOM 6073 N N   . TYR A 1 767 ? 27.102  -2.056  18.134  1.00 85.25 767 A 1 
ATOM 6074 C CA  . TYR A 1 767 ? 25.651  -1.906  18.100  1.00 86.54 767 A 1 
ATOM 6075 C C   . TYR A 1 767 ? 24.950  -2.833  19.094  1.00 88.13 767 A 1 
ATOM 6076 O O   . TYR A 1 767 ? 25.404  -3.942  19.372  1.00 86.37 767 A 1 
ATOM 6077 C CB  . TYR A 1 767 ? 25.142  -2.092  16.667  1.00 83.58 767 A 1 
ATOM 6078 C CG  . TYR A 1 767 ? 25.567  -0.976  15.729  1.00 82.43 767 A 1 
ATOM 6079 C CD1 . TYR A 1 767 ? 24.865  0.244   15.722  1.00 79.17 767 A 1 
ATOM 6080 C CD2 . TYR A 1 767 ? 26.680  -1.145  14.879  1.00 78.55 767 A 1 
ATOM 6081 C CE1 . TYR A 1 767 ? 25.261  1.290   14.867  1.00 75.93 767 A 1 
ATOM 6082 C CE2 . TYR A 1 767 ? 27.082  -0.102  14.023  1.00 75.64 767 A 1 
ATOM 6083 C CZ  . TYR A 1 767 ? 26.371  1.117   14.014  1.00 76.52 767 A 1 
ATOM 6084 O OH  . TYR A 1 767 ? 26.755  2.127   13.187  1.00 72.73 767 A 1 
ATOM 6085 N N   . SER A 1 768 ? 23.797  -2.382  19.594  1.00 85.77 768 A 1 
ATOM 6086 C CA  . SER A 1 768 ? 22.850  -3.198  20.348  1.00 86.87 768 A 1 
ATOM 6087 C C   . SER A 1 768 ? 22.297  -4.347  19.500  1.00 87.93 768 A 1 
ATOM 6088 O O   . SER A 1 768 ? 22.439  -4.365  18.273  1.00 87.02 768 A 1 
ATOM 6089 C CB  . SER A 1 768 ? 21.685  -2.330  20.832  1.00 85.72 768 A 1 
ATOM 6090 O OG  . SER A 1 768 ? 20.829  -1.941  19.767  1.00 83.73 768 A 1 
ATOM 6091 N N   . GLY A 1 769 ? 21.540  -5.244  20.131  1.00 88.63 769 A 1 
ATOM 6092 C CA  . GLY A 1 769 ? 20.659  -6.147  19.396  1.00 89.37 769 A 1 
ATOM 6093 C C   . GLY A 1 769 ? 19.761  -5.395  18.404  1.00 90.67 769 A 1 
ATOM 6094 O O   . GLY A 1 769 ? 19.344  -4.253  18.635  1.00 88.75 769 A 1 
ATOM 6095 N N   . ARG A 1 770 ? 19.454  -6.024  17.260  1.00 91.28 770 A 1 
ATOM 6096 C CA  . ARG A 1 770 ? 18.663  -5.406  16.189  1.00 91.54 770 A 1 
ATOM 6097 C C   . ARG A 1 770 ? 17.299  -4.959  16.713  1.00 92.08 770 A 1 
ATOM 6098 O O   . ARG A 1 770 ? 16.557  -5.746  17.304  1.00 90.39 770 A 1 
ATOM 6099 C CB  . ARG A 1 770 ? 18.572  -6.357  14.985  1.00 89.74 770 A 1 
ATOM 6100 C CG  . ARG A 1 770 ? 17.902  -5.681  13.777  1.00 85.43 770 A 1 
ATOM 6101 C CD  . ARG A 1 770 ? 17.924  -6.553  12.518  1.00 83.27 770 A 1 
ATOM 6102 N NE  . ARG A 1 770 ? 19.244  -6.597  11.864  1.00 81.33 770 A 1 
ATOM 6103 C CZ  . ARG A 1 770 ? 19.480  -7.004  10.622  1.00 80.44 770 A 1 
ATOM 6104 N NH1 . ARG A 1 770 ? 18.546  -7.441  9.835   1.00 71.64 770 A 1 
ATOM 6105 N NH2 . ARG A 1 770 ? 20.674  -6.981  10.134  1.00 73.28 770 A 1 
ATOM 6106 N N   . ASN A 1 771 ? 16.953  -3.697  16.468  1.00 90.88 771 A 1 
ATOM 6107 C CA  . ASN A 1 771 ? 15.696  -3.061  16.884  1.00 92.04 771 A 1 
ATOM 6108 C C   . ASN A 1 771 ? 15.406  -3.141  18.401  1.00 93.13 771 A 1 
ATOM 6109 O O   . ASN A 1 771 ? 14.242  -3.154  18.822  1.00 92.01 771 A 1 
ATOM 6110 C CB  . ASN A 1 771 ? 14.545  -3.590  16.007  1.00 90.55 771 A 1 
ATOM 6111 C CG  . ASN A 1 771 ? 14.716  -3.298  14.530  1.00 88.79 771 A 1 
ATOM 6112 O OD1 . ASN A 1 771 ? 15.261  -2.288  14.127  1.00 83.64 771 A 1 
ATOM 6113 N ND2 . ASN A 1 771 ? 14.209  -4.156  13.680  1.00 82.82 771 A 1 
ATOM 6114 N N   . GLU A 1 772 ? 16.440  -3.191  19.243  1.00 91.15 772 A 1 
ATOM 6115 C CA  . GLU A 1 772 ? 16.298  -3.326  20.698  1.00 91.88 772 A 1 
ATOM 6116 C C   . GLU A 1 772 ? 15.722  -2.066  21.358  1.00 92.40 772 A 1 
ATOM 6117 O O   . GLU A 1 772 ? 14.902  -2.162  22.277  1.00 90.69 772 A 1 
ATOM 6118 C CB  . GLU A 1 772 ? 17.664  -3.699  21.280  1.00 90.57 772 A 1 
ATOM 6119 C CG  . GLU A 1 772 ? 17.582  -4.020  22.774  1.00 83.23 772 A 1 
ATOM 6120 C CD  . GLU A 1 772 ? 18.896  -4.563  23.351  1.00 81.67 772 A 1 
ATOM 6121 O OE1 . GLU A 1 772 ? 18.848  -4.953  24.534  1.00 71.64 772 A 1 
ATOM 6122 O OE2 . GLU A 1 772 ? 19.905  -4.597  22.615  1.00 74.39 772 A 1 
ATOM 6123 N N   . TYR A 1 773 ? 16.074  -0.889  20.840  1.00 92.25 773 A 1 
ATOM 6124 C CA  . TYR A 1 773 ? 15.641  0.419   21.334  1.00 92.25 773 A 1 
ATOM 6125 C C   . TYR A 1 773 ? 14.515  1.016   20.486  1.00 92.70 773 A 1 
ATOM 6126 O O   . TYR A 1 773 ? 14.016  0.401   19.537  1.00 91.50 773 A 1 
ATOM 6127 C CB  . TYR A 1 773 ? 16.867  1.333   21.449  1.00 91.21 773 A 1 
ATOM 6128 C CG  . TYR A 1 773 ? 17.846  0.887   22.516  1.00 90.07 773 A 1 
ATOM 6129 C CD1 . TYR A 1 773 ? 17.742  1.384   23.830  1.00 86.45 773 A 1 
ATOM 6130 C CD2 . TYR A 1 773 ? 18.847  -0.050  22.198  1.00 86.51 773 A 1 
ATOM 6131 C CE1 . TYR A 1 773 ? 18.639  0.949   24.823  1.00 84.16 773 A 1 
ATOM 6132 C CE2 . TYR A 1 773 ? 19.740  -0.493  23.189  1.00 83.92 773 A 1 
ATOM 6133 C CZ  . TYR A 1 773 ? 19.641  0.008   24.503  1.00 85.08 773 A 1 
ATOM 6134 O OH  . TYR A 1 773 ? 20.505  -0.417  25.457  1.00 82.13 773 A 1 
ATOM 6135 N N   . ARG A 1 774 ? 14.049  2.206   20.850  1.00 91.93 774 A 1 
ATOM 6136 C CA  . ARG A 1 774 ? 13.019  2.969   20.127  1.00 92.30 774 A 1 
ATOM 6137 C C   . ARG A 1 774 ? 13.367  4.444   20.060  1.00 92.10 774 A 1 
ATOM 6138 O O   . ARG A 1 774 ? 13.882  5.002   21.024  1.00 90.28 774 A 1 
ATOM 6139 C CB  . ARG A 1 774 ? 11.645  2.816   20.791  1.00 91.76 774 A 1 
ATOM 6140 C CG  . ARG A 1 774 ? 11.095  1.395   20.707  1.00 88.38 774 A 1 
ATOM 6141 C CD  . ARG A 1 774 ? 9.693   1.349   21.306  1.00 89.49 774 A 1 
ATOM 6142 N NE  . ARG A 1 774 ? 9.175   -0.022  21.305  1.00 88.55 774 A 1 
ATOM 6143 C CZ  . ARG A 1 774 ? 8.566   -0.644  20.315  1.00 90.44 774 A 1 
ATOM 6144 N NH1 . ARG A 1 774 ? 8.298   -0.089  19.169  1.00 81.92 774 A 1 
ATOM 6145 N NH2 . ARG A 1 774 ? 8.217   -1.877  20.465  1.00 83.85 774 A 1 
ATOM 6146 N N   . TYR A 1 775 ? 12.960  5.080   18.971  1.00 91.26 775 A 1 
ATOM 6147 C CA  . TYR A 1 775 ? 12.857  6.537   18.905  1.00 91.17 775 A 1 
ATOM 6148 C C   . TYR A 1 775 ? 11.855  7.063   19.950  1.00 92.02 775 A 1 
ATOM 6149 O O   . TYR A 1 775 ? 10.996  6.299   20.417  1.00 91.31 775 A 1 
ATOM 6150 C CB  . TYR A 1 775 ? 12.458  6.952   17.485  1.00 89.53 775 A 1 
ATOM 6151 C CG  . TYR A 1 775 ? 13.520  6.821   16.404  1.00 88.08 775 A 1 
ATOM 6152 C CD1 . TYR A 1 775 ? 14.805  6.307   16.666  1.00 83.70 775 A 1 
ATOM 6153 C CD2 . TYR A 1 775 ? 13.215  7.277   15.105  1.00 83.02 775 A 1 
ATOM 6154 C CE1 . TYR A 1 775 ? 15.776  6.249   15.650  1.00 80.76 775 A 1 
ATOM 6155 C CE2 . TYR A 1 775 ? 14.184  7.224   14.087  1.00 80.49 775 A 1 
ATOM 6156 C CZ  . TYR A 1 775 ? 15.467  6.711   14.357  1.00 80.92 775 A 1 
ATOM 6157 O OH  . TYR A 1 775 ? 16.404  6.675   13.377  1.00 77.80 775 A 1 
ATOM 6158 N N   . PRO A 1 776 ? 11.924  8.359   20.317  1.00 91.99 776 A 1 
ATOM 6159 C CA  . PRO A 1 776 ? 10.879  9.010   21.095  1.00 92.03 776 A 1 
ATOM 6160 C C   . PRO A 1 776 ? 9.492   8.810   20.469  1.00 92.61 776 A 1 
ATOM 6161 O O   . PRO A 1 776 ? 9.358   8.634   19.254  1.00 91.80 776 A 1 
ATOM 6162 C CB  . PRO A 1 776 ? 11.274  10.489  21.159  1.00 90.63 776 A 1 
ATOM 6163 C CG  . PRO A 1 776 ? 12.791  10.455  21.007  1.00 88.34 776 A 1 
ATOM 6164 C CD  . PRO A 1 776 ? 13.002  9.297   20.035  1.00 91.28 776 A 1 
ATOM 6165 N N   . ALA A 1 777 ? 8.438   8.836   21.298  1.00 93.39 777 A 1 
ATOM 6166 C CA  . ALA A 1 777 ? 7.071   8.723   20.807  1.00 93.90 777 A 1 
ATOM 6167 C C   . ALA A 1 777 ? 6.729   9.889   19.869  1.00 93.69 777 A 1 
ATOM 6168 O O   . ALA A 1 777 ? 7.064   11.048  20.135  1.00 92.40 777 A 1 
ATOM 6169 C CB  . ALA A 1 777 ? 6.103   8.631   21.988  1.00 93.59 777 A 1 
ATOM 6170 N N   . TYR A 1 778 ? 6.039   9.559   18.781  1.00 92.50 778 A 1 
ATOM 6171 C CA  . TYR A 1 778 ? 5.548   10.503  17.798  1.00 92.12 778 A 1 
ATOM 6172 C C   . TYR A 1 778 ? 4.171   11.001  18.213  1.00 92.91 778 A 1 
ATOM 6173 O O   . TYR A 1 778 ? 3.290   10.190  18.497  1.00 92.19 778 A 1 
ATOM 6174 C CB  . TYR A 1 778 ? 5.503   9.809   16.431  1.00 90.09 778 A 1 
ATOM 6175 C CG  . TYR A 1 778 ? 4.896   10.656  15.336  1.00 87.80 778 A 1 
ATOM 6176 C CD1 . TYR A 1 778 ? 3.516   10.578  15.051  1.00 83.30 778 A 1 
ATOM 6177 C CD2 . TYR A 1 778 ? 5.711   11.547  14.620  1.00 82.45 778 A 1 
ATOM 6178 C CE1 . TYR A 1 778 ? 2.959   11.392  14.050  1.00 79.23 778 A 1 
ATOM 6179 C CE2 . TYR A 1 778 ? 5.156   12.359  13.618  1.00 78.52 778 A 1 
ATOM 6180 C CZ  . TYR A 1 778 ? 3.781   12.283  13.332  1.00 78.66 778 A 1 
ATOM 6181 O OH  . TYR A 1 778 ? 3.255   13.073  12.368  1.00 76.86 778 A 1 
ATOM 6182 N N   . HIS A 1 779 ? 3.951   12.305  18.215  1.00 93.13 779 A 1 
ATOM 6183 C CA  . HIS A 1 779 ? 2.598   12.851  18.303  1.00 93.66 779 A 1 
ATOM 6184 C C   . HIS A 1 779 ? 2.489   14.227  17.652  1.00 93.58 779 A 1 
ATOM 6185 O O   . HIS A 1 779 ? 3.427   15.020  17.691  1.00 92.02 779 A 1 
ATOM 6186 C CB  . HIS A 1 779 ? 2.092   12.843  19.746  1.00 92.24 779 A 1 
ATOM 6187 C CG  . HIS A 1 779 ? 2.860   13.700  20.709  1.00 91.55 779 A 1 
ATOM 6188 N ND1 . HIS A 1 779 ? 2.625   15.022  20.974  1.00 79.96 779 A 1 
ATOM 6189 C CD2 . HIS A 1 779 ? 3.823   13.269  21.582  1.00 82.47 779 A 1 
ATOM 6190 C CE1 . HIS A 1 779 ? 3.411   15.376  22.011  1.00 83.99 779 A 1 
ATOM 6191 N NE2 . HIS A 1 779 ? 4.159   14.345  22.412  1.00 86.49 779 A 1 
ATOM 6192 N N   . ARG A 1 780 ? 1.334   14.510  17.059  1.00 93.33 780 A 1 
ATOM 6193 C CA  . ARG A 1 780 ? 1.084   15.714  16.264  1.00 93.00 780 A 1 
ATOM 6194 C C   . ARG A 1 780 ? -0.385  16.110  16.324  1.00 93.79 780 A 1 
ATOM 6195 O O   . ARG A 1 780 ? -1.247  15.238  16.298  1.00 92.83 780 A 1 
ATOM 6196 C CB  . ARG A 1 780 ? 1.517   15.436  14.818  1.00 90.43 780 A 1 
ATOM 6197 C CG  . ARG A 1 780 ? 1.553   16.704  13.955  1.00 86.14 780 A 1 
ATOM 6198 C CD  . ARG A 1 780 ? 2.013   16.372  12.538  1.00 84.64 780 A 1 
ATOM 6199 N NE  . ARG A 1 780 ? 0.942   15.719  11.774  1.00 78.38 780 A 1 
ATOM 6200 C CZ  . ARG A 1 780 ? 1.049   14.823  10.821  1.00 76.33 780 A 1 
ATOM 6201 N NH1 . ARG A 1 780 ? 2.201   14.351  10.422  1.00 67.79 780 A 1 
ATOM 6202 N NH2 . ARG A 1 780 ? -0.031  14.394  10.243  1.00 66.87 780 A 1 
ATOM 6203 N N   . LEU A 1 781 ? -0.651  17.411  16.377  1.00 93.95 781 A 1 
ATOM 6204 C CA  . LEU A 1 781 ? -1.972  18.014  16.199  1.00 94.40 781 A 1 
ATOM 6205 C C   . LEU A 1 781 ? -1.949  18.845  14.919  1.00 93.82 781 A 1 
ATOM 6206 O O   . LEU A 1 781 ? -1.133  19.761  14.811  1.00 92.70 781 A 1 
ATOM 6207 C CB  . LEU A 1 781 ? -2.300  18.882  17.428  1.00 94.86 781 A 1 
ATOM 6208 C CG  . LEU A 1 781 ? -3.608  19.696  17.330  1.00 94.97 781 A 1 
ATOM 6209 C CD1 . LEU A 1 781 ? -4.848  18.809  17.280  1.00 92.78 781 A 1 
ATOM 6210 C CD2 . LEU A 1 781 ? -3.737  20.614  18.545  1.00 92.83 781 A 1 
ATOM 6211 N N   . ASP A 1 782 ? -2.857  18.568  13.995  1.00 93.53 782 A 1 
ATOM 6212 C CA  . ASP A 1 782 ? -3.089  19.420  12.833  1.00 93.22 782 A 1 
ATOM 6213 C C   . ASP A 1 782 ? -4.486  20.029  12.933  1.00 94.10 782 A 1 
ATOM 6214 O O   . ASP A 1 782 ? -5.433  19.364  13.355  1.00 93.66 782 A 1 
ATOM 6215 C CB  . ASP A 1 782 ? -2.908  18.656  11.517  1.00 91.54 782 A 1 
ATOM 6216 C CG  . ASP A 1 782 ? -1.656  17.781  11.461  1.00 89.84 782 A 1 
ATOM 6217 O OD1 . ASP A 1 782 ? -0.539  18.269  11.723  1.00 86.24 782 A 1 
ATOM 6218 O OD2 . ASP A 1 782 ? -1.788  16.579  11.131  1.00 85.19 782 A 1 
ATOM 6219 N N   . VAL A 1 783 ? -4.616  21.293  12.545  1.00 94.00 783 A 1 
ATOM 6220 C CA  . VAL A 1 783 ? -5.890  22.017  12.573  1.00 94.49 783 A 1 
ATOM 6221 C C   . VAL A 1 783 ? -6.139  22.703  11.236  1.00 94.22 783 A 1 
ATOM 6222 O O   . VAL A 1 783 ? -5.206  23.146  10.567  1.00 93.23 783 A 1 
ATOM 6223 C CB  . VAL A 1 783 ? -5.984  23.011  13.748  1.00 94.34 783 A 1 
ATOM 6224 C CG1 . VAL A 1 783 ? -5.893  22.285  15.100  1.00 90.50 783 A 1 
ATOM 6225 C CG2 . VAL A 1 783 ? -4.914  24.107  13.717  1.00 89.41 783 A 1 
ATOM 6226 N N   . SER A 1 784 ? -7.401  22.807  10.850  1.00 94.15 784 A 1 
ATOM 6227 C CA  . SER A 1 784 ? -7.804  23.587  9.682   1.00 93.73 784 A 1 
ATOM 6228 C C   . SER A 1 784 ? -9.137  24.293  9.901   1.00 94.20 784 A 1 
ATOM 6229 O O   . SER A 1 784 ? -9.985  23.837  10.665  1.00 93.72 784 A 1 
ATOM 6230 C CB  . SER A 1 784 ? -7.822  22.734  8.410   1.00 91.67 784 A 1 
ATOM 6231 O OG  . SER A 1 784 ? -8.847  21.763  8.440   1.00 82.32 784 A 1 
ATOM 6232 N N   . ALA A 1 785 ? -9.318  25.419  9.220   1.00 94.34 785 A 1 
ATOM 6233 C CA  . ALA A 1 785 ? -10.565 26.163  9.164   1.00 94.53 785 A 1 
ATOM 6234 C C   . ALA A 1 785 ? -10.911 26.437  7.701   1.00 94.38 785 A 1 
ATOM 6235 O O   . ALA A 1 785 ? -10.123 27.032  6.969   1.00 93.53 785 A 1 
ATOM 6236 C CB  . ALA A 1 785 ? -10.428 27.448  9.990   1.00 94.41 785 A 1 
ATOM 6237 N N   . THR A 1 786 ? -12.093 26.000  7.284   1.00 93.58 786 A 1 
ATOM 6238 C CA  . THR A 1 786 ? -12.621 26.220  5.937   1.00 93.08 786 A 1 
ATOM 6239 C C   . THR A 1 786 ? -13.709 27.280  5.999   1.00 93.54 786 A 1 
ATOM 6240 O O   . THR A 1 786 ? -14.698 27.125  6.718   1.00 93.06 786 A 1 
ATOM 6241 C CB  . THR A 1 786 ? -13.141 24.918  5.319   1.00 91.64 786 A 1 
ATOM 6242 O OG1 . THR A 1 786 ? -12.110 23.958  5.301   1.00 87.31 786 A 1 
ATOM 6243 C CG2 . THR A 1 786 ? -13.584 25.118  3.872   1.00 86.79 786 A 1 
ATOM 6244 N N   . TRP A 1 787 ? -13.528 28.350  5.244   1.00 93.74 787 A 1 
ATOM 6245 C CA  . TRP A 1 787 ? -14.492 29.427  5.078   1.00 94.55 787 A 1 
ATOM 6246 C C   . TRP A 1 787 ? -15.141 29.347  3.699   1.00 94.41 787 A 1 
ATOM 6247 O O   . TRP A 1 787 ? -14.510 29.639  2.678   1.00 93.00 787 A 1 
ATOM 6248 C CB  . TRP A 1 787 ? -13.804 30.777  5.303   1.00 94.82 787 A 1 
ATOM 6249 C CG  . TRP A 1 787 ? -14.699 31.977  5.220   1.00 94.31 787 A 1 
ATOM 6250 C CD1 . TRP A 1 787 ? -16.045 31.996  5.376   1.00 88.45 787 A 1 
ATOM 6251 C CD2 . TRP A 1 787 ? -14.316 33.364  4.963   1.00 92.99 787 A 1 
ATOM 6252 N NE1 . TRP A 1 787 ? -16.516 33.284  5.235   1.00 90.27 787 A 1 
ATOM 6253 C CE2 . TRP A 1 787 ? -15.493 34.173  4.985   1.00 92.95 787 A 1 
ATOM 6254 C CE3 . TRP A 1 787 ? -13.093 34.026  4.723   1.00 90.33 787 A 1 
ATOM 6255 C CZ2 . TRP A 1 787 ? -15.458 35.559  4.779   1.00 90.97 787 A 1 
ATOM 6256 C CZ3 . TRP A 1 787 ? -13.042 35.415  4.520   1.00 86.19 787 A 1 
ATOM 6257 C CH2 . TRP A 1 787 ? -14.222 36.180  4.548   1.00 85.90 787 A 1 
ATOM 6258 N N   . GLN A 1 788 ? -16.423 28.988  3.678   1.00 93.50 788 A 1 
ATOM 6259 C CA  . GLN A 1 788 ? -17.235 28.952  2.467   1.00 92.94 788 A 1 
ATOM 6260 C C   . GLN A 1 788 ? -17.622 30.382  2.060   1.00 93.77 788 A 1 
ATOM 6261 O O   . GLN A 1 788 ? -18.437 31.035  2.720   1.00 92.79 788 A 1 
ATOM 6262 C CB  . GLN A 1 788 ? -18.465 28.057  2.716   1.00 90.85 788 A 1 
ATOM 6263 C CG  . GLN A 1 788 ? -19.250 27.770  1.433   1.00 78.42 788 A 1 
ATOM 6264 C CD  . GLN A 1 788 ? -18.488 26.868  0.460   1.00 75.55 788 A 1 
ATOM 6265 O OE1 . GLN A 1 788 ? -17.834 25.924  0.830   1.00 67.59 788 A 1 
ATOM 6266 N NE2 . GLN A 1 788 ? -18.549 27.109  -0.828  1.00 64.11 788 A 1 
ATOM 6267 N N   . LEU A 1 789 ? -17.081 30.856  0.954   1.00 94.41 789 A 1 
ATOM 6268 C CA  . LEU A 1 789 ? -17.310 32.220  0.452   1.00 94.56 789 A 1 
ATOM 6269 C C   . LEU A 1 789 ? -18.586 32.333  -0.399  1.00 93.69 789 A 1 
ATOM 6270 O O   . LEU A 1 789 ? -19.182 33.404  -0.521  1.00 90.16 789 A 1 
ATOM 6271 C CB  . LEU A 1 789 ? -16.082 32.649  -0.367  1.00 94.36 789 A 1 
ATOM 6272 C CG  . LEU A 1 789 ? -14.740 32.660  0.391   1.00 93.69 789 A 1 
ATOM 6273 C CD1 . LEU A 1 789 ? -13.616 32.988  -0.587  1.00 89.59 789 A 1 
ATOM 6274 C CD2 . LEU A 1 789 ? -14.732 33.705  1.500   1.00 90.20 789 A 1 
ATOM 6275 N N   . SER A 1 790 ? -19.022 31.227  -1.011  1.00 93.27 790 A 1 
ATOM 6276 C CA  . SER A 1 790 ? -20.207 31.178  -1.871  1.00 91.84 790 A 1 
ATOM 6277 C C   . SER A 1 790 ? -21.438 30.661  -1.124  1.00 90.56 790 A 1 
ATOM 6278 O O   . SER A 1 790 ? -21.345 29.760  -0.294  1.00 87.14 790 A 1 
ATOM 6279 C CB  . SER A 1 790 ? -19.928 30.327  -3.107  1.00 90.18 790 A 1 
ATOM 6280 O OG  . SER A 1 790 ? -19.577 29.013  -2.737  1.00 85.14 790 A 1 
ATOM 6281 N N   . LYS A 1 791 ? -22.619 31.188  -1.474  1.00 89.84 791 A 1 
ATOM 6282 C CA  . LYS A 1 791 ? -23.892 30.659  -0.957  1.00 87.52 791 A 1 
ATOM 6283 C C   . LYS A 1 791 ? -24.209 29.286  -1.578  1.00 85.79 791 A 1 
ATOM 6284 O O   . LYS A 1 791 ? -23.881 29.072  -2.752  1.00 80.92 791 A 1 
ATOM 6285 C CB  . LYS A 1 791 ? -25.040 31.659  -1.186  1.00 85.48 791 A 1 
ATOM 6286 C CG  . LYS A 1 791 ? -24.859 32.958  -0.382  1.00 80.57 791 A 1 
ATOM 6287 C CD  . LYS A 1 791 ? -26.068 33.901  -0.527  1.00 75.31 791 A 1 
ATOM 6288 C CE  . LYS A 1 791 ? -25.828 35.177  0.298   1.00 68.90 791 A 1 
ATOM 6289 N NZ  . LYS A 1 791 ? -26.982 36.117  0.274   1.00 58.78 791 A 1 
ATOM 6290 N N   . PRO A 1 792 ? -24.916 28.377  -0.855  1.00 85.50 792 A 1 
ATOM 6291 C CA  . PRO A 1 792 ? -25.406 27.121  -1.411  1.00 82.29 792 A 1 
ATOM 6292 C C   . PRO A 1 792 ? -26.205 27.329  -2.708  1.00 82.41 792 A 1 
ATOM 6293 O O   . PRO A 1 792 ? -26.928 28.317  -2.858  1.00 78.11 792 A 1 
ATOM 6294 C CB  . PRO A 1 792 ? -26.261 26.483  -0.307  1.00 79.42 792 A 1 
ATOM 6295 C CG  . PRO A 1 792 ? -25.680 27.075  0.978   1.00 76.85 792 A 1 
ATOM 6296 C CD  . PRO A 1 792 ? -25.271 28.487  0.550   1.00 80.19 792 A 1 
ATOM 6297 N N   . GLY A 1 793 ? -26.064 26.405  -3.667  1.00 82.49 793 A 1 
ATOM 6298 C CA  . GLY A 1 793 ? -26.792 26.430  -4.946  1.00 83.40 793 A 1 
ATOM 6299 C C   . GLY A 1 793 ? -26.208 27.345  -6.036  1.00 86.67 793 A 1 
ATOM 6300 O O   . GLY A 1 793 ? -26.713 27.339  -7.161  1.00 83.80 793 A 1 
ATOM 6301 N N   . LYS A 1 794 ? -25.148 28.102  -5.766  1.00 85.69 794 A 1 
ATOM 6302 C CA  . LYS A 1 794 ? -24.444 28.869  -6.810  1.00 88.69 794 A 1 
ATOM 6303 C C   . LYS A 1 794 ? -23.698 27.935  -7.774  1.00 90.23 794 A 1 
ATOM 6304 O O   . LYS A 1 794 ? -23.153 26.919  -7.355  1.00 87.44 794 A 1 
ATOM 6305 C CB  . LYS A 1 794 ? -23.497 29.907  -6.184  1.00 87.32 794 A 1 
ATOM 6306 C CG  . LYS A 1 794 ? -24.228 31.071  -5.486  1.00 83.26 794 A 1 
ATOM 6307 C CD  . LYS A 1 794 ? -24.965 31.993  -6.470  1.00 79.33 794 A 1 
ATOM 6308 C CE  . LYS A 1 794 ? -25.574 33.205  -5.756  1.00 73.35 794 A 1 
ATOM 6309 N NZ  . LYS A 1 794 ? -26.219 34.142  -6.720  1.00 62.76 794 A 1 
ATOM 6310 N N   . ARG A 1 795 ? -23.668 28.288  -9.065  1.00 91.26 795 A 1 
ATOM 6311 C CA  . ARG A 1 795 ? -22.928 27.551  -10.104 1.00 92.06 795 A 1 
ATOM 6312 C C   . ARG A 1 795 ? -21.425 27.573  -9.848  1.00 93.52 795 A 1 
ATOM 6313 O O   . ARG A 1 795 ? -20.801 26.534  -9.930  1.00 90.79 795 A 1 
ATOM 6314 C CB  . ARG A 1 795 ? -23.224 28.107  -11.506 1.00 89.45 795 A 1 
ATOM 6315 C CG  . ARG A 1 795 ? -24.640 27.775  -11.991 1.00 79.70 795 A 1 
ATOM 6316 C CD  . ARG A 1 795 ? -24.806 28.240  -13.445 1.00 75.57 795 A 1 
ATOM 6317 N NE  . ARG A 1 795 ? -26.143 27.913  -13.982 1.00 66.46 795 A 1 
ATOM 6318 C CZ  . ARG A 1 795 ? -26.589 28.218  -15.190 1.00 59.44 795 A 1 
ATOM 6319 N NH1 . ARG A 1 795 ? -25.863 28.871  -16.055 1.00 54.59 795 A 1 
ATOM 6320 N NH2 . ARG A 1 795 ? -27.788 27.865  -15.561 1.00 51.37 795 A 1 
ATOM 6321 N N   . PHE A 1 796 ? -20.891 28.738  -9.495  1.00 93.33 796 A 1 
ATOM 6322 C CA  . PHE A 1 796 ? -19.512 28.867  -9.050  1.00 94.47 796 A 1 
ATOM 6323 C C   . PHE A 1 796 ? -19.467 28.854  -7.520  1.00 94.39 796 A 1 
ATOM 6324 O O   . PHE A 1 796 ? -20.047 29.734  -6.870  1.00 92.61 796 A 1 
ATOM 6325 C CB  . PHE A 1 796 ? -18.893 30.135  -9.645  1.00 94.17 796 A 1 
ATOM 6326 C CG  . PHE A 1 796 ? -17.412 30.255  -9.357  1.00 94.51 796 A 1 
ATOM 6327 C CD1 . PHE A 1 796 ? -16.952 31.086  -8.317  1.00 90.32 796 A 1 
ATOM 6328 C CD2 . PHE A 1 796 ? -16.491 29.523  -10.127 1.00 91.78 796 A 1 
ATOM 6329 C CE1 . PHE A 1 796 ? -15.576 31.191  -8.058  1.00 90.51 796 A 1 
ATOM 6330 C CE2 . PHE A 1 796 ? -15.113 29.625  -9.866  1.00 91.29 796 A 1 
ATOM 6331 C CZ  . PHE A 1 796 ? -14.652 30.463  -8.835  1.00 92.47 796 A 1 
ATOM 6332 N N   . ARG A 1 797 ? -18.820 27.834  -6.947  1.00 93.89 797 A 1 
ATOM 6333 C CA  . ARG A 1 797 ? -18.611 27.671  -5.505  1.00 93.48 797 A 1 
ATOM 6334 C C   . ARG A 1 797 ? -17.131 27.803  -5.199  1.00 94.60 797 A 1 
ATOM 6335 O O   . ARG A 1 797 ? -16.313 27.225  -5.909  1.00 93.74 797 A 1 
ATOM 6336 C CB  . ARG A 1 797 ? -19.148 26.318  -5.031  1.00 91.20 797 A 1 
ATOM 6337 C CG  . ARG A 1 797 ? -20.667 26.209  -5.219  1.00 83.97 797 A 1 
ATOM 6338 C CD  . ARG A 1 797 ? -21.209 24.882  -4.679  1.00 81.07 797 A 1 
ATOM 6339 N NE  . ARG A 1 797 ? -20.689 23.732  -5.447  1.00 71.34 797 A 1 
ATOM 6340 C CZ  . ARG A 1 797 ? -20.881 22.457  -5.169  1.00 63.75 797 A 1 
ATOM 6341 N NH1 . ARG A 1 797 ? -21.609 22.075  -4.157  1.00 58.42 797 A 1 
ATOM 6342 N NH2 . ARG A 1 797 ? -20.325 21.537  -5.909  1.00 54.29 797 A 1 
ATOM 6343 N N   . HIS A 1 798 ? -16.814 28.535  -4.151  1.00 94.70 798 A 1 
ATOM 6344 C CA  . HIS A 1 798 ? -15.431 28.711  -3.730  1.00 94.75 798 A 1 
ATOM 6345 C C   . HIS A 1 798 ? -15.318 28.876  -2.218  1.00 94.34 798 A 1 
ATOM 6346 O O   . HIS A 1 798 ? -16.262 29.309  -1.552  1.00 92.88 798 A 1 
ATOM 6347 C CB  . HIS A 1 798 ? -14.771 29.858  -4.509  1.00 93.71 798 A 1 
ATOM 6348 C CG  . HIS A 1 798 ? -15.340 31.226  -4.231  1.00 93.26 798 A 1 
ATOM 6349 N ND1 . HIS A 1 798 ? -14.681 32.263  -3.622  1.00 83.79 798 A 1 
ATOM 6350 C CD2 . HIS A 1 798 ? -16.582 31.687  -4.577  1.00 85.99 798 A 1 
ATOM 6351 C CE1 . HIS A 1 798 ? -15.502 33.330  -3.604  1.00 86.92 798 A 1 
ATOM 6352 N NE2 . HIS A 1 798 ? -16.678 33.020  -4.172  1.00 88.92 798 A 1 
ATOM 6353 N N   . GLU A 1 799 ? -14.164 28.501  -1.681  1.00 94.51 799 A 1 
ATOM 6354 C CA  . GLU A 1 799 ? -13.856 28.495  -0.257  1.00 93.74 799 A 1 
ATOM 6355 C C   . GLU A 1 799 ? -12.372 28.794  -0.025  1.00 94.21 799 A 1 
ATOM 6356 O O   . GLU A 1 799 ? -11.523 28.517  -0.875  1.00 93.06 799 A 1 
ATOM 6357 C CB  . GLU A 1 799 ? -14.278 27.152  0.370   1.00 90.90 799 A 1 
ATOM 6358 C CG  . GLU A 1 799 ? -13.486 25.951  -0.175  1.00 85.82 799 A 1 
ATOM 6359 C CD  . GLU A 1 799 ? -13.947 24.589  0.342   1.00 86.04 799 A 1 
ATOM 6360 O OE1 . GLU A 1 799 ? -13.080 23.682  0.325   1.00 78.53 799 A 1 
ATOM 6361 O OE2 . GLU A 1 799 ? -15.144 24.444  0.677   1.00 79.99 799 A 1 
ATOM 6362 N N   . LEU A 1 800 ? -12.065 29.352  1.141   1.00 94.61 800 A 1 
ATOM 6363 C CA  . LEU A 1 800 ? -10.699 29.479  1.640   1.00 94.59 800 A 1 
ATOM 6364 C C   . LEU A 1 800 ? -10.479 28.441  2.732   1.00 94.44 800 A 1 
ATOM 6365 O O   . LEU A 1 800 ? -11.248 28.370  3.689   1.00 93.35 800 A 1 
ATOM 6366 C CB  . LEU A 1 800 ? -10.431 30.900  2.162   1.00 93.81 800 A 1 
ATOM 6367 C CG  . LEU A 1 800 ? -10.261 31.953  1.052   1.00 87.24 800 A 1 
ATOM 6368 C CD1 . LEU A 1 800 ? -10.218 33.348  1.669   1.00 83.06 800 A 1 
ATOM 6369 C CD2 . LEU A 1 800 ? -8.977  31.755  0.251   1.00 84.08 800 A 1 
ATOM 6370 N N   . ASN A 1 801 ? -9.418  27.669  2.621   1.00 93.87 801 A 1 
ATOM 6371 C CA  . ASN A 1 801 ? -8.951  26.759  3.652   1.00 93.21 801 A 1 
ATOM 6372 C C   . ASN A 1 801 ? -7.667  27.313  4.279   1.00 93.29 801 A 1 
ATOM 6373 O O   . ASN A 1 801 ? -6.687  27.551  3.575   1.00 92.43 801 A 1 
ATOM 6374 C CB  . ASN A 1 801 ? -8.764  25.361  3.049   1.00 91.78 801 A 1 
ATOM 6375 C CG  . ASN A 1 801 ? -8.376  24.369  4.121   1.00 84.82 801 A 1 
ATOM 6376 O OD1 . ASN A 1 801 ? -7.210  24.158  4.414   1.00 73.92 801 A 1 
ATOM 6377 N ND2 . ASN A 1 801 ? -9.342  23.775  4.775   1.00 74.22 801 A 1 
ATOM 6378 N N   . PHE A 1 802 ? -7.691  27.501  5.592   1.00 93.60 802 A 1 
ATOM 6379 C CA  . PHE A 1 802 ? -6.533  27.816  6.419   1.00 93.82 802 A 1 
ATOM 6380 C C   . PHE A 1 802 ? -6.135  26.541  7.149   1.00 93.64 802 A 1 
ATOM 6381 O O   . PHE A 1 802 ? -6.976  25.946  7.815   1.00 92.39 802 A 1 
ATOM 6382 C CB  . PHE A 1 802 ? -6.886  28.928  7.413   1.00 93.65 802 A 1 
ATOM 6383 C CG  . PHE A 1 802 ? -7.417  30.188  6.763   1.00 92.89 802 A 1 
ATOM 6384 C CD1 . PHE A 1 802 ? -6.530  31.200  6.352   1.00 88.99 802 A 1 
ATOM 6385 C CD2 . PHE A 1 802 ? -8.798  30.337  6.542   1.00 90.35 802 A 1 
ATOM 6386 C CE1 . PHE A 1 802 ? -7.024  32.355  5.724   1.00 88.51 802 A 1 
ATOM 6387 C CE2 . PHE A 1 802 ? -9.289  31.492  5.906   1.00 88.69 802 A 1 
ATOM 6388 C CZ  . PHE A 1 802 ? -8.402  32.499  5.499   1.00 89.61 802 A 1 
ATOM 6389 N N   . SER A 1 803 ? -4.889  26.114  7.060   1.00 93.42 803 A 1 
ATOM 6390 C CA  . SER A 1 803 ? -4.409  24.932  7.768   1.00 92.82 803 A 1 
ATOM 6391 C C   . SER A 1 803 ? -3.081  25.188  8.467   1.00 92.83 803 A 1 
ATOM 6392 O O   . SER A 1 803 ? -2.257  25.977  8.005   1.00 91.65 803 A 1 
ATOM 6393 C CB  . SER A 1 803 ? -4.354  23.709  6.847   1.00 90.96 803 A 1 
ATOM 6394 O OG  . SER A 1 803 ? -3.363  23.840  5.849   1.00 80.41 803 A 1 
ATOM 6395 N N   . LEU A 1 804 ? -2.885  24.519  9.599   1.00 92.69 804 A 1 
ATOM 6396 C CA  . LEU A 1 804 ? -1.657  24.539  10.376  1.00 92.95 804 A 1 
ATOM 6397 C C   . LEU A 1 804 ? -1.259  23.103  10.699  1.00 92.45 804 A 1 
ATOM 6398 O O   . LEU A 1 804 ? -1.890  22.433  11.523  1.00 91.21 804 A 1 
ATOM 6399 C CB  . LEU A 1 804 ? -1.875  25.409  11.627  1.00 92.95 804 A 1 
ATOM 6400 C CG  . LEU A 1 804 ? -0.629  25.572  12.508  1.00 91.52 804 A 1 
ATOM 6401 C CD1 . LEU A 1 804 ? 0.506   26.296  11.781  1.00 87.95 804 A 1 
ATOM 6402 C CD2 . LEU A 1 804 ? -0.994  26.385  13.749  1.00 88.40 804 A 1 
ATOM 6403 N N   . TYR A 1 805 ? -0.202  22.645  10.040  1.00 90.94 805 A 1 
ATOM 6404 C CA  . TYR A 1 805 ? 0.441   21.374  10.328  1.00 89.95 805 A 1 
ATOM 6405 C C   . TYR A 1 805 ? 1.273   21.497  11.604  1.00 90.17 805 A 1 
ATOM 6406 O O   . TYR A 1 805 ? 2.037   22.457  11.744  1.00 89.30 805 A 1 
ATOM 6407 C CB  . TYR A 1 805 ? 1.306   20.976  9.132   1.00 88.36 805 A 1 
ATOM 6408 C CG  . TYR A 1 805 ? 2.110   19.710  9.323   1.00 86.38 805 A 1 
ATOM 6409 C CD1 . TYR A 1 805 ? 3.406   19.764  9.876   1.00 82.53 805 A 1 
ATOM 6410 C CD2 . TYR A 1 805 ? 1.568   18.477  8.929   1.00 82.29 805 A 1 
ATOM 6411 C CE1 . TYR A 1 805 ? 4.163   18.588  10.017  1.00 79.69 805 A 1 
ATOM 6412 C CE2 . TYR A 1 805 ? 2.325   17.298  9.067   1.00 79.25 805 A 1 
ATOM 6413 C CZ  . TYR A 1 805 ? 3.626   17.352  9.603   1.00 79.66 805 A 1 
ATOM 6414 O OH  . TYR A 1 805 ? 4.361   16.218  9.709   1.00 77.46 805 A 1 
ATOM 6415 N N   . ASN A 1 806 ? 1.157   20.517  12.504  1.00 91.34 806 A 1 
ATOM 6416 C CA  . ASN A 1 806 ? 1.869   20.441  13.777  1.00 91.74 806 A 1 
ATOM 6417 C C   . ASN A 1 806 ? 1.654   21.692  14.651  1.00 91.97 806 A 1 
ATOM 6418 O O   . ASN A 1 806 ? 2.593   22.413  14.986  1.00 90.58 806 A 1 
ATOM 6419 C CB  . ASN A 1 806 ? 3.339   20.086  13.489  1.00 90.69 806 A 1 
ATOM 6420 C CG  . ASN A 1 806 ? 4.145   19.728  14.716  1.00 89.73 806 A 1 
ATOM 6421 O OD1 . ASN A 1 806 ? 3.647   19.457  15.798  1.00 85.14 806 A 1 
ATOM 6422 N ND2 . ASN A 1 806 ? 5.446   19.674  14.562  1.00 84.50 806 A 1 
ATOM 6423 N N   . ALA A 1 807 ? 0.398   21.949  15.037  1.00 92.47 807 A 1 
ATOM 6424 C CA  . ALA A 1 807 ? -0.062  23.204  15.641  1.00 92.93 807 A 1 
ATOM 6425 C C   . ALA A 1 807 ? 0.654   23.612  16.944  1.00 92.72 807 A 1 
ATOM 6426 O O   . ALA A 1 807 ? 0.646   24.785  17.300  1.00 89.82 807 A 1 
ATOM 6427 C CB  . ALA A 1 807 ? -1.575  23.085  15.868  1.00 92.64 807 A 1 
ATOM 6428 N N   . TYR A 1 808 ? 1.279   22.673  17.667  1.00 91.58 808 A 1 
ATOM 6429 C CA  . TYR A 1 808 ? 2.074   22.957  18.864  1.00 91.73 808 A 1 
ATOM 6430 C C   . TYR A 1 808 ? 3.588   22.841  18.624  1.00 91.87 808 A 1 
ATOM 6431 O O   . TYR A 1 808 ? 4.362   22.809  19.578  1.00 87.13 808 A 1 
ATOM 6432 C CB  . TYR A 1 808 ? 1.552   22.120  20.047  1.00 88.75 808 A 1 
ATOM 6433 C CG  . TYR A 1 808 ? 1.479   20.630  19.794  1.00 90.50 808 A 1 
ATOM 6434 C CD1 . TYR A 1 808 ? 0.222   20.013  19.648  1.00 84.08 808 A 1 
ATOM 6435 C CD2 . TYR A 1 808 ? 2.649   19.859  19.735  1.00 84.89 808 A 1 
ATOM 6436 C CE1 . TYR A 1 808 ? 0.140   18.624  19.450  1.00 81.14 808 A 1 
ATOM 6437 C CE2 . TYR A 1 808 ? 2.569   18.475  19.530  1.00 81.58 808 A 1 
ATOM 6438 C CZ  . TYR A 1 808 ? 1.311   17.850  19.395  1.00 83.04 808 A 1 
ATOM 6439 O OH  . TYR A 1 808 ? 1.237   16.512  19.220  1.00 80.04 808 A 1 
ATOM 6440 N N   . GLY A 1 809 ? 4.037   22.775  17.364  1.00 91.01 809 A 1 
ATOM 6441 C CA  . GLY A 1 809 ? 5.445   22.887  16.988  1.00 91.43 809 A 1 
ATOM 6442 C C   . GLY A 1 809 ? 6.358   21.786  17.522  1.00 92.62 809 A 1 
ATOM 6443 O O   . GLY A 1 809 ? 7.547   22.030  17.745  1.00 90.37 809 A 1 
ATOM 6444 N N   . ARG A 1 810 ? 5.840   20.580  17.765  1.00 91.31 810 A 1 
ATOM 6445 C CA  . ARG A 1 810 ? 6.652   19.478  18.293  1.00 91.77 810 A 1 
ATOM 6446 C C   . ARG A 1 810 ? 7.738   19.075  17.297  1.00 91.89 810 A 1 
ATOM 6447 O O   . ARG A 1 810 ? 7.457   18.809  16.135  1.00 89.60 810 A 1 
ATOM 6448 C CB  . ARG A 1 810 ? 5.772   18.283  18.666  1.00 90.68 810 A 1 
ATOM 6449 C CG  . ARG A 1 810 ? 6.621   17.132  19.231  1.00 87.72 810 A 1 
ATOM 6450 C CD  . ARG A 1 810 ? 5.729   15.996  19.705  1.00 84.52 810 A 1 
ATOM 6451 N NE  . ARG A 1 810 ? 6.503   14.846  20.181  1.00 80.58 810 A 1 
ATOM 6452 C CZ  . ARG A 1 810 ? 6.957   14.632  21.400  1.00 77.08 810 A 1 
ATOM 6453 N NH1 . ARG A 1 810 ? 6.838   15.512  22.353  1.00 68.34 810 A 1 
ATOM 6454 N NH2 . ARG A 1 810 ? 7.545   13.503  21.687  1.00 70.70 810 A 1 
ATOM 6455 N N   . LYS A 1 811 ? 8.950   18.929  17.799  1.00 91.51 811 A 1 
ATOM 6456 C CA  . LYS A 1 811 ? 10.077  18.350  17.060  1.00 91.47 811 A 1 
ATOM 6457 C C   . LYS A 1 811 ? 9.975   16.821  17.107  1.00 91.47 811 A 1 
ATOM 6458 O O   . LYS A 1 811 ? 10.434  16.202  18.066  1.00 89.06 811 A 1 
ATOM 6459 C CB  . LYS A 1 811 ? 11.388  18.877  17.653  1.00 90.71 811 A 1 
ATOM 6460 C CG  . LYS A 1 811 ? 11.525  20.399  17.506  1.00 88.83 811 A 1 
ATOM 6461 C CD  . LYS A 1 811 ? 12.862  20.882  18.079  1.00 83.65 811 A 1 
ATOM 6462 C CE  . LYS A 1 811 ? 13.003  22.398  17.905  1.00 79.82 811 A 1 
ATOM 6463 N NZ  . LYS A 1 811 ? 14.369  22.859  18.252  1.00 70.14 811 A 1 
ATOM 6464 N N   . ASN A 1 812 ? 9.305   16.223  16.123  1.00 89.62 812 A 1 
ATOM 6465 C CA  . ASN A 1 812 ? 9.229   14.767  16.000  1.00 88.75 812 A 1 
ATOM 6466 C C   . ASN A 1 812 ? 10.481  14.220  15.294  1.00 87.76 812 A 1 
ATOM 6467 O O   . ASN A 1 812 ? 10.961  14.836  14.341  1.00 85.11 812 A 1 
ATOM 6468 C CB  . ASN A 1 812 ? 7.961   14.366  15.247  1.00 87.70 812 A 1 
ATOM 6469 C CG  . ASN A 1 812 ? 6.699   14.575  16.050  1.00 87.15 812 A 1 
ATOM 6470 O OD1 . ASN A 1 812 ? 6.503   14.012  17.121  1.00 82.58 812 A 1 
ATOM 6471 N ND2 . ASN A 1 812 ? 5.788   15.367  15.532  1.00 82.48 812 A 1 
ATOM 6472 N N   . PRO A 1 813 ? 11.014  13.064  15.718  1.00 88.29 813 A 1 
ATOM 6473 C CA  . PRO A 1 813 ? 12.209  12.501  15.116  1.00 86.88 813 A 1 
ATOM 6474 C C   . PRO A 1 813 ? 11.923  12.008  13.691  1.00 86.01 813 A 1 
ATOM 6475 O O   . PRO A 1 813 ? 11.120  11.093  13.490  1.00 83.40 813 A 1 
ATOM 6476 C CB  . PRO A 1 813 ? 12.634  11.367  16.050  1.00 85.46 813 A 1 
ATOM 6477 C CG  . PRO A 1 813 ? 11.319  10.916  16.690  1.00 82.62 813 A 1 
ATOM 6478 C CD  . PRO A 1 813 ? 10.520  12.204  16.793  1.00 86.21 813 A 1 
ATOM 6479 N N   . TRP A 1 814 ? 12.622  12.573  12.708  1.00 83.85 814 A 1 
ATOM 6480 C CA  . TRP A 1 814 ? 12.678  12.030  11.351  1.00 81.78 814 A 1 
ATOM 6481 C C   . TRP A 1 814 ? 13.789  10.980  11.237  1.00 80.48 814 A 1 
ATOM 6482 O O   . TRP A 1 814 ? 13.555  9.863   10.782  1.00 77.25 814 A 1 
ATOM 6483 C CB  . TRP A 1 814 ? 12.884  13.170  10.352  1.00 79.87 814 A 1 
ATOM 6484 C CG  . TRP A 1 814 ? 12.989  12.723  8.931   1.00 77.02 814 A 1 
ATOM 6485 C CD1 . TRP A 1 814 ? 11.980  12.192  8.206   1.00 70.41 814 A 1 
ATOM 6486 C CD2 . TRP A 1 814 ? 14.154  12.729  8.044   1.00 73.43 814 A 1 
ATOM 6487 N NE1 . TRP A 1 814 ? 12.430  11.874  6.938   1.00 67.91 814 A 1 
ATOM 6488 C CE2 . TRP A 1 814 ? 13.763  12.190  6.783   1.00 70.51 814 A 1 
ATOM 6489 C CE3 . TRP A 1 814 ? 15.496  13.140  8.183   1.00 66.09 814 A 1 
ATOM 6490 C CZ2 . TRP A 1 814 ? 14.659  12.073  5.705   1.00 68.20 814 A 1 
ATOM 6491 C CZ3 . TRP A 1 814 ? 16.402  13.024  7.107   1.00 63.73 814 A 1 
ATOM 6492 C CH2 . TRP A 1 814 ? 15.985  12.495  5.873   1.00 63.92 814 A 1 
ATOM 6493 N N   . THR A 1 815 ? 14.981  11.317  11.732  1.00 81.42 815 A 1 
ATOM 6494 C CA  . THR A 1 815 ? 16.084  10.370  11.911  1.00 80.95 815 A 1 
ATOM 6495 C C   . THR A 1 815 ? 16.921  10.753  13.131  1.00 82.19 815 A 1 
ATOM 6496 O O   . THR A 1 815 ? 16.841  11.882  13.621  1.00 80.55 815 A 1 
ATOM 6497 C CB  . THR A 1 815 ? 16.933  10.256  10.630  1.00 77.86 815 A 1 
ATOM 6498 O OG1 . THR A 1 815 ? 17.794  9.147   10.734  1.00 70.45 815 A 1 
ATOM 6499 C CG2 . THR A 1 815 ? 17.794  11.474  10.314  1.00 70.59 815 A 1 
ATOM 6500 N N   . ILE A 1 816 ? 17.718  9.814   13.639  1.00 80.59 816 A 1 
ATOM 6501 C CA  . ILE A 1 816 ? 18.702  10.062  14.699  1.00 80.25 816 A 1 
ATOM 6502 C C   . ILE A 1 816 ? 20.080  9.742   14.131  1.00 80.26 816 A 1 
ATOM 6503 O O   . ILE A 1 816 ? 20.315  8.632   13.654  1.00 78.75 816 A 1 
ATOM 6504 C CB  . ILE A 1 816 ? 18.368  9.280   15.990  1.00 79.33 816 A 1 
ATOM 6505 C CG1 . ILE A 1 816 ? 16.996  9.741   16.543  1.00 76.73 816 A 1 
ATOM 6506 C CG2 . ILE A 1 816 ? 19.475  9.475   17.037  1.00 75.83 816 A 1 
ATOM 6507 C CD1 . ILE A 1 816 ? 16.528  9.004   17.805  1.00 70.31 816 A 1 
ATOM 6508 N N   . LEU A 1 817 ? 20.977  10.727  14.165  1.00 80.73 817 A 1 
ATOM 6509 C CA  . LEU A 1 817 ? 22.374  10.588  13.774  1.00 80.76 817 A 1 
ATOM 6510 C C   . LEU A 1 817 ? 23.224  10.385  15.027  1.00 81.05 817 A 1 
ATOM 6511 O O   . LEU A 1 817 ? 22.989  11.018  16.051  1.00 79.80 817 A 1 
ATOM 6512 C CB  . LEU A 1 817 ? 22.824  11.826  12.978  1.00 79.88 817 A 1 
ATOM 6513 C CG  . LEU A 1 817 ? 22.017  12.098  11.693  1.00 76.27 817 A 1 
ATOM 6514 C CD1 . LEU A 1 817 ? 22.527  13.375  11.030  1.00 72.76 817 A 1 
ATOM 6515 C CD2 . LEU A 1 817 ? 22.128  10.954  10.681  1.00 72.20 817 A 1 
ATOM 6516 N N   . PHE A 1 818 ? 24.224  9.518   14.933  1.00 80.47 818 A 1 
ATOM 6517 C CA  . PHE A 1 818 ? 25.212  9.343   15.990  1.00 79.06 818 A 1 
ATOM 6518 C C   . PHE A 1 818 ? 26.491  10.048  15.562  1.00 79.83 818 A 1 
ATOM 6519 O O   . PHE A 1 818 ? 27.047  9.725   14.511  1.00 78.18 818 A 1 
ATOM 6520 C CB  . PHE A 1 818 ? 25.402  7.853   16.293  1.00 76.87 818 A 1 
ATOM 6521 C CG  . PHE A 1 818 ? 24.124  7.210   16.789  1.00 73.50 818 A 1 
ATOM 6522 C CD1 . PHE A 1 818 ? 23.723  7.391   18.123  1.00 68.68 818 A 1 
ATOM 6523 C CD2 . PHE A 1 818 ? 23.291  6.510   15.894  1.00 69.24 818 A 1 
ATOM 6524 C CE1 . PHE A 1 818 ? 22.493  6.880   18.561  1.00 64.90 818 A 1 
ATOM 6525 C CE2 . PHE A 1 818 ? 22.057  6.003   16.333  1.00 64.97 818 A 1 
ATOM 6526 C CZ  . PHE A 1 818 ? 21.659  6.190   17.667  1.00 66.10 818 A 1 
ATOM 6527 N N   . ARG A 1 819 ? 26.912  11.039  16.340  1.00 79.57 819 A 1 
ATOM 6528 C CA  . ARG A 1 819 ? 28.106  11.850  16.076  1.00 80.04 819 A 1 
ATOM 6529 C C   . ARG A 1 819 ? 29.085  11.737  17.235  1.00 80.70 819 A 1 
ATOM 6530 O O   . ARG A 1 819 ? 28.686  11.483  18.367  1.00 78.55 819 A 1 
ATOM 6531 C CB  . ARG A 1 819 ? 27.727  13.318  15.835  1.00 79.23 819 A 1 
ATOM 6532 C CG  . ARG A 1 819 ? 26.856  13.529  14.590  1.00 77.59 819 A 1 
ATOM 6533 C CD  . ARG A 1 819 ? 26.778  15.026  14.315  1.00 75.64 819 A 1 
ATOM 6534 N NE  . ARG A 1 819 ? 25.842  15.354  13.231  1.00 71.53 819 A 1 
ATOM 6535 C CZ  . ARG A 1 819 ? 26.099  15.888  12.060  1.00 66.29 819 A 1 
ATOM 6536 N NH1 . ARG A 1 819 ? 27.310  16.087  11.620  1.00 61.30 819 A 1 
ATOM 6537 N NH2 . ARG A 1 819 ? 25.098  16.252  11.319  1.00 60.24 819 A 1 
ATOM 6538 N N   . GLN A 1 820 ? 30.363  11.936  16.921  1.00 80.44 820 A 1 
ATOM 6539 C CA  . GLN A 1 820 ? 31.413  12.103  17.925  1.00 80.13 820 A 1 
ATOM 6540 C C   . GLN A 1 820 ? 31.495  13.578  18.335  1.00 81.71 820 A 1 
ATOM 6541 O O   . GLN A 1 820 ? 31.247  14.459  17.511  1.00 79.53 820 A 1 
ATOM 6542 C CB  . GLN A 1 820 ? 32.743  11.568  17.380  1.00 76.67 820 A 1 
ATOM 6543 C CG  . GLN A 1 820 ? 32.709  10.036  17.276  1.00 71.06 820 A 1 
ATOM 6544 C CD  . GLN A 1 820 ? 33.917  9.427   16.578  1.00 66.03 820 A 1 
ATOM 6545 O OE1 . GLN A 1 820 ? 34.644  10.045  15.825  1.00 61.70 820 A 1 
ATOM 6546 N NE2 . GLN A 1 820 ? 34.145  8.145   16.757  1.00 57.17 820 A 1 
ATOM 6547 N N   . GLU A 1 821 ? 31.797  13.840  19.602  1.00 79.05 821 A 1 
ATOM 6548 C CA  . GLU A 1 821 ? 32.068  15.200  20.073  1.00 79.51 821 A 1 
ATOM 6549 C C   . GLU A 1 821 ? 33.407  15.694  19.506  1.00 80.17 821 A 1 
ATOM 6550 O O   . GLU A 1 821 ? 34.399  14.966  19.519  1.00 76.68 821 A 1 
ATOM 6551 C CB  . GLU A 1 821 ? 32.050  15.271  21.606  1.00 77.35 821 A 1 
ATOM 6552 C CG  . GLU A 1 821 ? 30.632  15.064  22.172  1.00 71.78 821 A 1 
ATOM 6553 C CD  . GLU A 1 821 ? 30.532  15.206  23.701  1.00 68.93 821 A 1 
ATOM 6554 O OE1 . GLU A 1 821 ? 29.389  15.084  24.204  1.00 62.85 821 A 1 
ATOM 6555 O OE2 . GLU A 1 821 ? 31.569  15.379  24.366  1.00 63.76 821 A 1 
ATOM 6556 N N   . ASN A 1 822 ? 33.447  16.935  19.006  1.00 81.58 822 A 1 
ATOM 6557 C CA  . ASN A 1 822 ? 34.650  17.497  18.374  1.00 81.08 822 A 1 
ATOM 6558 C C   . ASN A 1 822 ? 35.833  17.580  19.349  1.00 82.00 822 A 1 
ATOM 6559 O O   . ASN A 1 822 ? 36.958  17.266  18.979  1.00 78.09 822 A 1 
ATOM 6560 C CB  . ASN A 1 822 ? 34.324  18.889  17.803  1.00 78.73 822 A 1 
ATOM 6561 C CG  . ASN A 1 822 ? 33.403  18.865  16.594  1.00 73.91 822 A 1 
ATOM 6562 O OD1 . ASN A 1 822 ? 33.230  17.878  15.904  1.00 68.43 822 A 1 
ATOM 6563 N ND2 . ASN A 1 822 ? 32.774  19.976  16.289  1.00 67.47 822 A 1 
ATOM 6564 N N   . ASP A 1 823 ? 35.554  17.957  20.611  1.00 82.96 823 A 1 
ATOM 6565 C CA  . ASP A 1 823 ? 36.576  18.137  21.653  1.00 83.25 823 A 1 
ATOM 6566 C C   . ASP A 1 823 ? 36.899  16.837  22.409  1.00 82.87 823 A 1 
ATOM 6567 O O   . ASP A 1 823 ? 37.922  16.744  23.088  1.00 78.59 823 A 1 
ATOM 6568 C CB  . ASP A 1 823 ? 36.105  19.226  22.629  1.00 83.07 823 A 1 
ATOM 6569 C CG  . ASP A 1 823 ? 35.820  20.572  21.954  1.00 77.85 823 A 1 
ATOM 6570 O OD1 . ASP A 1 823 ? 36.549  20.926  21.004  1.00 72.33 823 A 1 
ATOM 6571 O OD2 . ASP A 1 823 ? 34.854  21.228  22.391  1.00 73.26 823 A 1 
ATOM 6572 N N   . GLN A 1 824 ? 36.028  15.823  22.297  1.00 82.13 824 A 1 
ATOM 6573 C CA  . GLN A 1 824 ? 36.161  14.512  22.925  1.00 80.34 824 A 1 
ATOM 6574 C C   . GLN A 1 824 ? 35.752  13.417  21.929  1.00 79.90 824 A 1 
ATOM 6575 O O   . GLN A 1 824 ? 34.646  12.878  22.013  1.00 76.14 824 A 1 
ATOM 6576 C CB  . GLN A 1 824 ? 35.335  14.445  24.221  1.00 78.78 824 A 1 
ATOM 6577 C CG  . GLN A 1 824 ? 35.824  15.422  25.289  1.00 73.04 824 A 1 
ATOM 6578 C CD  . GLN A 1 824 ? 35.090  15.292  26.617  1.00 68.44 824 A 1 
ATOM 6579 O OE1 . GLN A 1 824 ? 34.329  14.380  26.892  1.00 62.96 824 A 1 
ATOM 6580 N NE2 . GLN A 1 824 ? 35.304  16.216  27.531  1.00 60.47 824 A 1 
ATOM 6581 N N   . PRO A 1 825 ? 36.632  13.062  20.954  1.00 76.20 825 A 1 
ATOM 6582 C CA  . PRO A 1 825 ? 36.318  12.080  19.911  1.00 73.82 825 A 1 
ATOM 6583 C C   . PRO A 1 825 ? 35.925  10.703  20.449  1.00 74.13 825 A 1 
ATOM 6584 O O   . PRO A 1 825 ? 35.321  9.893   19.743  1.00 70.85 825 A 1 
ATOM 6585 C CB  . PRO A 1 825 ? 37.584  11.984  19.052  1.00 72.45 825 A 1 
ATOM 6586 C CG  . PRO A 1 825 ? 38.280  13.316  19.285  1.00 71.01 825 A 1 
ATOM 6587 C CD  . PRO A 1 825 ? 37.945  13.634  20.733  1.00 73.65 825 A 1 
ATOM 6588 N N   . ASP A 1 826 ? 36.254  10.427  21.695  1.00 75.96 826 A 1 
ATOM 6589 C CA  . ASP A 1 826 ? 35.864  9.249   22.429  1.00 74.63 826 A 1 
ATOM 6590 C C   . ASP A 1 826 ? 34.430  9.333   22.989  1.00 75.59 826 A 1 
ATOM 6591 O O   . ASP A 1 826 ? 33.871  8.300   23.338  1.00 72.93 826 A 1 
ATOM 6592 C CB  . ASP A 1 826 ? 36.913  8.984   23.517  1.00 72.14 826 A 1 
ATOM 6593 C CG  . ASP A 1 826 ? 36.753  9.917   24.711  1.00 66.59 826 A 1 
ATOM 6594 O OD1 . ASP A 1 826 ? 36.848  11.137  24.492  1.00 61.93 826 A 1 
ATOM 6595 O OD2 . ASP A 1 826 ? 36.490  9.369   25.807  1.00 61.82 826 A 1 
ATOM 6596 N N   . SER A 1 827 ? 33.785  10.501  23.031  1.00 77.82 827 A 1 
ATOM 6597 C CA  . SER A 1 827 ? 32.383  10.659  23.410  1.00 77.86 827 A 1 
ATOM 6598 C C   . SER A 1 827 ? 31.488  10.684  22.169  1.00 78.79 827 A 1 
ATOM 6599 O O   . SER A 1 827 ? 31.743  11.404  21.208  1.00 75.72 827 A 1 
ATOM 6600 C CB  . SER A 1 827 ? 32.204  11.914  24.258  1.00 75.83 827 A 1 
ATOM 6601 O OG  . SER A 1 827 ? 30.871  12.019  24.701  1.00 66.63 827 A 1 
ATOM 6602 N N   . SER A 1 828 ? 30.433  9.862   22.146  1.00 78.26 828 A 1 
ATOM 6603 C CA  . SER A 1 828 ? 29.438  9.848   21.070  1.00 77.77 828 A 1 
ATOM 6604 C C   . SER A 1 828 ? 28.090  10.304  21.604  1.00 79.86 828 A 1 
ATOM 6605 O O   . SER A 1 828 ? 27.635  9.800   22.632  1.00 77.73 828 A 1 
ATOM 6606 C CB  . SER A 1 828 ? 29.298  8.464   20.432  1.00 74.08 828 A 1 
ATOM 6607 O OG  . SER A 1 828 ? 30.528  8.034   19.875  1.00 65.84 828 A 1 
ATOM 6608 N N   . TYR A 1 829 ? 27.415  11.196  20.880  1.00 78.99 829 A 1 
ATOM 6609 C CA  . TYR A 1 829 ? 26.083  11.673  21.209  1.00 80.20 829 A 1 
ATOM 6610 C C   . TYR A 1 829 ? 25.092  11.386  20.081  1.00 80.94 829 A 1 
ATOM 6611 O O   . TYR A 1 829 ? 25.453  11.198  18.918  1.00 79.60 829 A 1 
ATOM 6612 C CB  . TYR A 1 829 ? 26.127  13.155  21.595  1.00 79.49 829 A 1 
ATOM 6613 C CG  . TYR A 1 829 ? 26.395  14.110  20.449  1.00 79.11 829 A 1 
ATOM 6614 C CD1 . TYR A 1 829 ? 27.718  14.384  20.048  1.00 76.27 829 A 1 
ATOM 6615 C CD2 . TYR A 1 829 ? 25.323  14.735  19.787  1.00 76.63 829 A 1 
ATOM 6616 C CE1 . TYR A 1 829 ? 27.967  15.278  18.997  1.00 73.40 829 A 1 
ATOM 6617 C CE2 . TYR A 1 829 ? 25.569  15.630  18.730  1.00 74.52 829 A 1 
ATOM 6618 C CZ  . TYR A 1 829 ? 26.893  15.905  18.332  1.00 75.75 829 A 1 
ATOM 6619 O OH  . TYR A 1 829 ? 27.132  16.770  17.318  1.00 73.47 829 A 1 
ATOM 6620 N N   . ALA A 1 830 ? 23.802  11.319  20.439  1.00 84.14 830 A 1 
ATOM 6621 C CA  . ALA A 1 830 ? 22.706  11.155  19.500  1.00 84.80 830 A 1 
ATOM 6622 C C   . ALA A 1 830 ? 22.104  12.521  19.160  1.00 87.12 830 A 1 
ATOM 6623 O O   . ALA A 1 830 ? 21.584  13.212  20.037  1.00 86.44 830 A 1 
ATOM 6624 C CB  . ALA A 1 830 ? 21.683  10.183  20.098  1.00 82.07 830 A 1 
ATOM 6625 N N   . GLU A 1 831 ? 22.127  12.888  17.883  1.00 84.68 831 A 1 
ATOM 6626 C CA  . GLU A 1 831 ? 21.501  14.095  17.354  1.00 86.09 831 A 1 
ATOM 6627 C C   . GLU A 1 831 ? 20.170  13.732  16.696  1.00 86.53 831 A 1 
ATOM 6628 O O   . GLU A 1 831 ? 20.110  12.952  15.746  1.00 84.68 831 A 1 
ATOM 6629 C CB  . GLU A 1 831 ? 22.459  14.797  16.378  1.00 84.98 831 A 1 
ATOM 6630 C CG  . GLU A 1 831 ? 21.904  16.143  15.898  1.00 77.23 831 A 1 
ATOM 6631 C CD  . GLU A 1 831 ? 22.766  16.809  14.815  1.00 77.82 831 A 1 
ATOM 6632 O OE1 . GLU A 1 831 ? 22.393  17.919  14.394  1.00 69.20 831 A 1 
ATOM 6633 O OE2 . GLU A 1 831 ? 23.754  16.195  14.343  1.00 71.11 831 A 1 
ATOM 6634 N N   . MET A 1 832 ? 19.073  14.292  17.206  1.00 86.49 832 A 1 
ATOM 6635 C CA  . MET A 1 832 ? 17.751  14.128  16.615  1.00 87.44 832 A 1 
ATOM 6636 C C   . MET A 1 832 ? 17.549  15.138  15.488  1.00 87.51 832 A 1 
ATOM 6637 O O   . MET A 1 832 ? 17.480  16.341  15.726  1.00 86.05 832 A 1 
ATOM 6638 C CB  . MET A 1 832 ? 16.679  14.262  17.703  1.00 86.44 832 A 1 
ATOM 6639 C CG  . MET A 1 832 ? 15.277  13.999  17.150  1.00 82.51 832 A 1 
ATOM 6640 S SD  . MET A 1 832 ? 13.942  14.124  18.371  1.00 81.44 832 A 1 
ATOM 6641 C CE  . MET A 1 832 ? 13.943  15.917  18.644  1.00 70.53 832 A 1 
ATOM 6642 N N   . VAL A 1 833 ? 17.358  14.647  14.265  1.00 85.42 833 A 1 
ATOM 6643 C CA  . VAL A 1 833 ? 16.969  15.447  13.103  1.00 83.78 833 A 1 
ATOM 6644 C C   . VAL A 1 833 ? 15.451  15.403  12.965  1.00 83.88 833 A 1 
ATOM 6645 O O   . VAL A 1 833 ? 14.844  14.328  12.940  1.00 82.06 833 A 1 
ATOM 6646 C CB  . VAL A 1 833 ? 17.672  14.966  11.824  1.00 82.09 833 A 1 
ATOM 6647 C CG1 . VAL A 1 833 ? 17.337  15.860  10.631  1.00 77.91 833 A 1 
ATOM 6648 C CG2 . VAL A 1 833 ? 19.196  14.951  11.993  1.00 78.79 833 A 1 
ATOM 6649 N N   . TYR A 1 834 ? 14.833  16.578  12.864  1.00 83.89 834 A 1 
ATOM 6650 C CA  . TYR A 1 834 ? 13.406  16.770  12.613  1.00 84.04 834 A 1 
ATOM 6651 C C   . TYR A 1 834 ? 13.229  17.639  11.366  1.00 82.74 834 A 1 
ATOM 6652 O O   . TYR A 1 834 ? 14.104  18.433  11.036  1.00 79.94 834 A 1 
ATOM 6653 C CB  . TYR A 1 834 ? 12.728  17.381  13.849  1.00 83.60 834 A 1 
ATOM 6654 C CG  . TYR A 1 834 ? 13.210  18.773  14.209  1.00 81.75 834 A 1 
ATOM 6655 C CD1 . TYR A 1 834 ? 14.369  18.943  14.993  1.00 77.56 834 A 1 
ATOM 6656 C CD2 . TYR A 1 834 ? 12.527  19.906  13.726  1.00 78.69 834 A 1 
ATOM 6657 C CE1 . TYR A 1 834 ? 14.842  20.234  15.288  1.00 74.15 834 A 1 
ATOM 6658 C CE2 . TYR A 1 834 ? 12.999  21.199  14.018  1.00 75.51 834 A 1 
ATOM 6659 C CZ  . TYR A 1 834 ? 14.158  21.366  14.798  1.00 77.39 834 A 1 
ATOM 6660 O OH  . TYR A 1 834 ? 14.611  22.617  15.075  1.00 74.30 834 A 1 
ATOM 6661 N N   . LEU A 1 835 ? 12.087  17.488  10.661  1.00 81.93 835 A 1 
ATOM 6662 C CA  . LEU A 1 835 ? 11.861  18.199  9.396   1.00 79.34 835 A 1 
ATOM 6663 C C   . LEU A 1 835 ? 11.187  19.554  9.614   1.00 78.68 835 A 1 
ATOM 6664 O O   . LEU A 1 835 ? 11.664  20.571  9.124   1.00 73.88 835 A 1 
ATOM 6665 C CB  . LEU A 1 835 ? 11.050  17.309  8.445   1.00 75.68 835 A 1 
ATOM 6666 C CG  . LEU A 1 835 ? 11.781  16.024  8.016   1.00 72.71 835 A 1 
ATOM 6667 C CD1 . LEU A 1 835 ? 10.836  15.156  7.202   1.00 69.62 835 A 1 
ATOM 6668 C CD2 . LEU A 1 835 ? 13.029  16.319  7.184   1.00 68.42 835 A 1 
ATOM 6669 N N   . PHE A 1 836 ? 10.088  19.566  10.372  1.00 80.47 836 A 1 
ATOM 6670 C CA  . PHE A 1 836 ? 9.266   20.761  10.536  1.00 79.59 836 A 1 
ATOM 6671 C C   . PHE A 1 836 ? 8.819   20.947  11.983  1.00 81.07 836 A 1 
ATOM 6672 O O   . PHE A 1 836 ? 8.482   19.989  12.679  1.00 77.08 836 A 1 
ATOM 6673 C CB  . PHE A 1 836 ? 8.051   20.684  9.600   1.00 75.26 836 A 1 
ATOM 6674 C CG  . PHE A 1 836 ? 8.393   20.414  8.147   1.00 74.89 836 A 1 
ATOM 6675 C CD1 . PHE A 1 836 ? 9.125   21.353  7.400   1.00 70.75 836 A 1 
ATOM 6676 C CD2 . PHE A 1 836 ? 8.011   19.198  7.553   1.00 71.20 836 A 1 
ATOM 6677 C CE1 . PHE A 1 836 ? 9.471   21.088  6.066   1.00 66.74 836 A 1 
ATOM 6678 C CE2 . PHE A 1 836 ? 8.355   18.935  6.218   1.00 66.90 836 A 1 
ATOM 6679 C CZ  . PHE A 1 836 ? 9.085   19.879  5.473   1.00 66.09 836 A 1 
ATOM 6680 N N   . THR A 1 837 ? 8.745   22.207  12.412  1.00 83.14 837 A 1 
ATOM 6681 C CA  . THR A 1 837 ? 8.051   22.589  13.642  1.00 84.97 837 A 1 
ATOM 6682 C C   . THR A 1 837 ? 6.572   22.788  13.341  1.00 86.15 837 A 1 
ATOM 6683 O O   . THR A 1 837 ? 5.760   21.964  13.742  1.00 82.25 837 A 1 
ATOM 6684 C CB  . THR A 1 837 ? 8.678   23.827  14.298  1.00 82.33 837 A 1 
ATOM 6685 O OG1 . THR A 1 837 ? 8.849   24.854  13.346  1.00 74.08 837 A 1 
ATOM 6686 C CG2 . THR A 1 837 ? 10.054  23.517  14.875  1.00 72.71 837 A 1 
ATOM 6687 N N   . PHE A 1 838 ? 6.229   23.821  12.578  1.00 88.07 838 A 1 
ATOM 6688 C CA  . PHE A 1 838 ? 4.862   24.096  12.135  1.00 88.26 838 A 1 
ATOM 6689 C C   . PHE A 1 838 ? 4.879   24.599  10.692  1.00 88.36 838 A 1 
ATOM 6690 O O   . PHE A 1 838 ? 5.826   25.270  10.281  1.00 84.44 838 A 1 
ATOM 6691 C CB  . PHE A 1 838 ? 4.187   25.099  13.085  1.00 85.28 838 A 1 
ATOM 6692 C CG  . PHE A 1 838 ? 4.940   26.408  13.261  1.00 84.36 838 A 1 
ATOM 6693 C CD1 . PHE A 1 838 ? 5.843   26.567  14.330  1.00 75.75 838 A 1 
ATOM 6694 C CD2 . PHE A 1 838 ? 4.761   27.459  12.348  1.00 76.86 838 A 1 
ATOM 6695 C CE1 . PHE A 1 838 ? 6.563   27.762  14.476  1.00 71.08 838 A 1 
ATOM 6696 C CE2 . PHE A 1 838 ? 5.484   28.657  12.490  1.00 71.17 838 A 1 
ATOM 6697 C CZ  . PHE A 1 838 ? 6.388   28.808  13.552  1.00 70.76 838 A 1 
ATOM 6698 N N   . ILE A 1 839 ? 3.828   24.284  9.917   1.00 87.52 839 A 1 
ATOM 6699 C CA  . ILE A 1 839 ? 3.676   24.764  8.537   1.00 87.12 839 A 1 
ATOM 6700 C C   . ILE A 1 839 ? 2.272   25.347  8.383   1.00 88.71 839 A 1 
ATOM 6701 O O   . ILE A 1 839 ? 1.301   24.583  8.322   1.00 88.15 839 A 1 
ATOM 6702 C CB  . ILE A 1 839 ? 3.961   23.661  7.491   1.00 83.93 839 A 1 
ATOM 6703 C CG1 . ILE A 1 839 ? 5.350   23.026  7.717   1.00 79.76 839 A 1 
ATOM 6704 C CG2 . ILE A 1 839 ? 3.855   24.243  6.069   1.00 77.62 839 A 1 
ATOM 6705 C CD1 . ILE A 1 839 ? 5.657   21.873  6.759   1.00 70.83 839 A 1 
ATOM 6706 N N   . PRO A 1 840 ? 2.123   26.681  8.331   1.00 89.23 840 A 1 
ATOM 6707 C CA  . PRO A 1 840 ? 0.872   27.314  7.952   1.00 89.86 840 A 1 
ATOM 6708 C C   . PRO A 1 840 ? 0.663   27.201  6.442   1.00 89.61 840 A 1 
ATOM 6709 O O   . PRO A 1 840 ? 1.605   27.302  5.658   1.00 88.02 840 A 1 
ATOM 6710 C CB  . PRO A 1 840 ? 0.997   28.768  8.408   1.00 88.84 840 A 1 
ATOM 6711 C CG  . PRO A 1 840 ? 2.499   29.042  8.272   1.00 87.19 840 A 1 
ATOM 6712 C CD  . PRO A 1 840 ? 3.144   27.697  8.593   1.00 89.71 840 A 1 
ATOM 6713 N N   . SER A 1 841 ? -0.588  27.029  6.015   1.00 89.48 841 A 1 
ATOM 6714 C CA  . SER A 1 841 ? -0.954  27.033  4.605   1.00 89.55 841 A 1 
ATOM 6715 C C   . SER A 1 841 ? -2.330  27.654  4.397   1.00 90.99 841 A 1 
ATOM 6716 O O   . SER A 1 841 ? -3.214  27.553  5.247   1.00 90.08 841 A 1 
ATOM 6717 C CB  . SER A 1 841 ? -0.893  25.618  4.038   1.00 85.99 841 A 1 
ATOM 6718 O OG  . SER A 1 841 ? -1.180  25.658  2.658   1.00 72.19 841 A 1 
ATOM 6719 N N   . ILE A 1 842 ? -2.486  28.305  3.246   1.00 91.56 842 A 1 
ATOM 6720 C CA  . ILE A 1 842 ? -3.747  28.870  2.771   1.00 92.24 842 A 1 
ATOM 6721 C C   . ILE A 1 842 ? -3.999  28.315  1.375   1.00 92.12 842 A 1 
ATOM 6722 O O   . ILE A 1 842 ? -3.105  28.332  0.531   1.00 90.70 842 A 1 
ATOM 6723 C CB  . ILE A 1 842 ? -3.736  30.416  2.787   1.00 91.54 842 A 1 
ATOM 6724 C CG1 . ILE A 1 842 ? -3.380  30.946  4.198   1.00 83.94 842 A 1 
ATOM 6725 C CG2 . ILE A 1 842 ? -5.106  30.949  2.326   1.00 83.74 842 A 1 
ATOM 6726 C CD1 . ILE A 1 842 ? -3.274  32.472  4.301   1.00 77.47 842 A 1 
ATOM 6727 N N   . THR A 1 843 ? -5.218  27.838  1.128   1.00 92.65 843 A 1 
ATOM 6728 C CA  . THR A 1 843 ? -5.638  27.322  -0.177  1.00 92.69 843 A 1 
ATOM 6729 C C   . THR A 1 843 ? -6.998  27.889  -0.546  1.00 93.42 843 A 1 
ATOM 6730 O O   . THR A 1 843 ? -7.945  27.813  0.233   1.00 92.92 843 A 1 
ATOM 6731 C CB  . THR A 1 843 ? -5.675  25.789  -0.187  1.00 90.83 843 A 1 
ATOM 6732 O OG1 . THR A 1 843 ? -4.441  25.282  0.262   1.00 79.22 843 A 1 
ATOM 6733 C CG2 . THR A 1 843 ? -5.905  25.218  -1.583  1.00 79.09 843 A 1 
ATOM 6734 N N   . TRP A 1 844 ? -7.108  28.437  -1.750  1.00 93.22 844 A 1 
ATOM 6735 C CA  . TRP A 1 844 ? -8.381  28.809  -2.346  1.00 94.25 844 A 1 
ATOM 6736 C C   . TRP A 1 844 ? -8.873  27.668  -3.234  1.00 94.06 844 A 1 
ATOM 6737 O O   . TRP A 1 844 ? -8.255  27.364  -4.256  1.00 93.13 844 A 1 
ATOM 6738 C CB  . TRP A 1 844 ? -8.225  30.116  -3.127  1.00 94.76 844 A 1 
ATOM 6739 C CG  . TRP A 1 844 ? -9.456  30.567  -3.841  1.00 94.63 844 A 1 
ATOM 6740 C CD1 . TRP A 1 844 ? -10.656 30.819  -3.271  1.00 91.05 844 A 1 
ATOM 6741 C CD2 . TRP A 1 844 ? -9.636  30.808  -5.271  1.00 93.71 844 A 1 
ATOM 6742 N NE1 . TRP A 1 844 ? -11.559 31.219  -4.239  1.00 91.19 844 A 1 
ATOM 6743 C CE2 . TRP A 1 844 ? -10.980 31.236  -5.491  1.00 93.18 844 A 1 
ATOM 6744 C CE3 . TRP A 1 844 ? -8.796  30.726  -6.398  1.00 92.09 844 A 1 
ATOM 6745 C CZ2 . TRP A 1 844 ? -11.457 31.578  -6.765  1.00 92.71 844 A 1 
ATOM 6746 C CZ3 . TRP A 1 844 ? -9.264  31.062  -7.679  1.00 89.05 844 A 1 
ATOM 6747 C CH2 . TRP A 1 844 ? -10.590 31.489  -7.864  1.00 88.69 844 A 1 
ATOM 6748 N N   . ASN A 1 845 ? -9.978  27.026  -2.844  1.00 94.00 845 A 1 
ATOM 6749 C CA  . ASN A 1 845 ? -10.612 25.962  -3.613  1.00 93.90 845 A 1 
ATOM 6750 C C   . ASN A 1 845 ? -11.826 26.505  -4.369  1.00 94.68 845 A 1 
ATOM 6751 O O   . ASN A 1 845 ? -12.556 27.357  -3.865  1.00 94.24 845 A 1 
ATOM 6752 C CB  . ASN A 1 845 ? -11.019 24.806  -2.692  1.00 92.41 845 A 1 
ATOM 6753 C CG  . ASN A 1 845 ? -9.865  24.175  -1.942  1.00 90.40 845 A 1 
ATOM 6754 O OD1 . ASN A 1 845 ? -8.846  23.815  -2.503  1.00 85.19 845 A 1 
ATOM 6755 N ND2 . ASN A 1 845 ? -10.020 23.988  -0.656  1.00 84.59 845 A 1 
ATOM 6756 N N   . PHE A 1 846 ? -12.086 25.972  -5.554  1.00 94.82 846 A 1 
ATOM 6757 C CA  . PHE A 1 846 ? -13.239 26.342  -6.370  1.00 95.03 846 A 1 
ATOM 6758 C C   . PHE A 1 846 ? -13.846 25.142  -7.092  1.00 94.69 846 A 1 
ATOM 6759 O O   . PHE A 1 846 ? -13.178 24.152  -7.376  1.00 93.72 846 A 1 
ATOM 6760 C CB  . PHE A 1 846 ? -12.854 27.466  -7.339  1.00 95.08 846 A 1 
ATOM 6761 C CG  . PHE A 1 846 ? -11.770 27.090  -8.327  1.00 95.49 846 A 1 
ATOM 6762 C CD1 . PHE A 1 846 ? -10.416 27.323  -8.017  1.00 93.57 846 A 1 
ATOM 6763 C CD2 . PHE A 1 846 ? -12.108 26.495  -9.553  1.00 94.33 846 A 1 
ATOM 6764 C CE1 . PHE A 1 846 ? -9.410  26.961  -8.927  1.00 93.34 846 A 1 
ATOM 6765 C CE2 . PHE A 1 846 ? -11.103 26.128  -10.461 1.00 93.44 846 A 1 
ATOM 6766 C CZ  . PHE A 1 846 ? -9.753  26.360  -10.150 1.00 93.56 846 A 1 
ATOM 6767 N N   . THR A 1 847 ? -15.152 25.231  -7.382  1.00 93.42 847 A 1 
ATOM 6768 C CA  . THR A 1 847 ? -15.900 24.250  -8.183  1.00 93.07 847 A 1 
ATOM 6769 C C   . THR A 1 847 ? -16.977 24.980  -8.976  1.00 93.72 847 A 1 
ATOM 6770 O O   . THR A 1 847 ? -17.654 25.845  -8.425  1.00 92.27 847 A 1 
ATOM 6771 C CB  . THR A 1 847 ? -16.551 23.177  -7.292  1.00 90.35 847 A 1 
ATOM 6772 O OG1 . THR A 1 847 ? -15.589 22.504  -6.524  1.00 72.34 847 A 1 
ATOM 6773 C CG2 . THR A 1 847 ? -17.296 22.106  -8.085  1.00 73.27 847 A 1 
ATOM 6774 N N   . PHE A 1 848 ? -17.161 24.596  -10.246 1.00 92.87 848 A 1 
ATOM 6775 C CA  . PHE A 1 848 ? -18.195 25.158  -11.115 1.00 92.42 848 A 1 
ATOM 6776 C C   . PHE A 1 848 ? -18.891 24.102  -11.977 1.00 90.04 848 A 1 
ATOM 6777 O O   . PHE A 1 848 ? -18.284 23.047  -12.260 1.00 86.15 848 A 1 
ATOM 6778 C CB  . PHE A 1 848 ? -17.613 26.314  -11.940 1.00 91.04 848 A 1 
ATOM 6779 C CG  . PHE A 1 848 ? -16.479 25.934  -12.875 1.00 91.34 848 A 1 
ATOM 6780 C CD1 . PHE A 1 848 ? -15.145 26.064  -12.449 1.00 89.73 848 A 1 
ATOM 6781 C CD2 . PHE A 1 848 ? -16.759 25.475  -14.167 1.00 90.43 848 A 1 
ATOM 6782 C CE1 . PHE A 1 848 ? -14.094 25.739  -13.319 1.00 88.21 848 A 1 
ATOM 6783 C CE2 . PHE A 1 848 ? -15.704 25.145  -15.033 1.00 89.25 848 A 1 
ATOM 6784 C CZ  . PHE A 1 848 ? -14.373 25.279  -14.611 1.00 88.24 848 A 1 
ATOM 6785 O OXT . PHE A 1 848 ? -20.038 24.383  -12.354 1.00 84.76 848 A 1 
#
