# 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_if06921
#
_entry.id if06921
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n CYS 3   
1 n LEU 4   
1 n LEU 5   
1 n THR 6   
1 n LEU 7   
1 n PHE 8   
1 n LEU 9   
1 n THR 10  
1 n GLN 11  
1 n ARG 12  
1 n THR 13  
1 n GLN 14  
1 n ARG 15  
1 n PHE 16  
1 n ARG 17  
1 n LYS 18  
1 n GLU 19  
1 n ARG 20  
1 n TYR 21  
1 n TYR 22  
1 n LYS 23  
1 n ILE 24  
1 n PHE 25  
1 n ALA 26  
1 n ASN 27  
1 n PHE 28  
1 n ALA 29  
1 n ILE 30  
1 n ASN 31  
1 n LEU 32  
1 n ALA 33  
1 n CYS 34  
1 n LEU 35  
1 n ALA 36  
1 n VAL 37  
1 n TYR 38  
1 n CYS 39  
1 n PHE 40  
1 n ASN 41  
1 n SER 42  
1 n LEU 43  
1 n CYS 44  
1 n LEU 45  
1 n ARG 46  
1 n ALA 47  
1 n PHE 48  
1 n ALA 49  
1 n LEU 50  
1 n SER 51  
1 n ARG 52  
1 n PRO 53  
1 n LEU 54  
1 n LEU 55  
1 n GLN 56  
1 n THR 57  
1 n PRO 58  
1 n PRO 59  
1 n PRO 60  
1 n THR 61  
1 n PRO 62  
1 n PRO 63  
1 n HIS 64  
1 n LYS 65  
1 n GLY 66  
1 n GLY 67  
1 n ALA 68  
1 n LYS 69  
1 n ASN 70  
1 n LEU 71  
1 n LEU 72  
1 n HIS 73  
1 n SER 74  
1 n ARG 75  
1 n PHE 76  
1 n ARG 77  
1 n ALA 78  
1 n PHE 79  
1 n CYS 80  
1 n ILE 81  
1 n PHE 82  
1 n ASN 83  
1 n SER 84  
1 n LYS 85  
1 n PHE 86  
1 n LYS 87  
1 n ILE 88  
1 n GLN 89  
1 n ASN 90  
1 n SER 91  
1 n LYS 92  
1 n LEU 93  
1 n PHE 94  
1 n PHE 95  
1 n SER 96  
1 n ALA 97  
1 n PHE 98  
1 n CYS 99  
1 n LEU 100 
1 n LEU 101 
1 n LEU 102 
1 n SER 103 
1 n ALA 104 
1 n THR 105 
1 n SER 106 
1 n TYR 107 
1 n ALA 108 
1 n GLN 109 
1 n SER 110 
1 n GLU 111 
1 n VAL 112 
1 n ALA 113 
1 n ASP 114 
1 n THR 115 
1 n ILE 116 
1 n ARG 117 
1 n HIS 118 
1 n TYR 119 
1 n GLU 120 
1 n LEU 121 
1 n GLU 122 
1 n GLY 123 
1 n VAL 124 
1 n THR 125 
1 n VAL 126 
1 n VAL 127 
1 n GLY 128 
1 n HIS 129 
1 n GLN 130 
1 n TYR 131 
1 n LYS 132 
1 n GLU 133 
1 n ILE 134 
1 n ILE 135 
1 n PRO 136 
1 n ALA 137 
1 n GLN 138 
1 n LYS 139 
1 n LEU 140 
1 n SER 141 
1 n GLY 142 
1 n GLU 143 
1 n GLN 144 
1 n LEU 145 
1 n GLN 146 
1 n ARG 147 
1 n LEU 148 
1 n ASN 149 
1 n SER 150 
1 n HIS 151 
1 n SER 152 
1 n VAL 153 
1 n ALA 154 
1 n ASP 155 
1 n ALA 156 
1 n ILE 157 
1 n ARG 158 
1 n TYR 159 
1 n PHE 160 
1 n SER 161 
1 n GLY 162 
1 n VAL 163 
1 n GLN 164 
1 n ILE 165 
1 n LYS 166 
1 n ASP 167 
1 n TYR 168 
1 n GLY 169 
1 n GLY 170 
1 n ILE 171 
1 n GLY 172 
1 n GLY 173 
1 n LEU 174 
1 n LYS 175 
1 n THR 176 
1 n VAL 177 
1 n ASP 178 
1 n ILE 179 
1 n ARG 180 
1 n CYS 181 
1 n MET 182 
1 n GLY 183 
1 n THR 184 
1 n ASN 185 
1 n HIS 186 
1 n LEU 187 
1 n GLY 188 
1 n VAL 189 
1 n PHE 190 
1 n TYR 191 
1 n ASP 192 
1 n GLY 193 
1 n VAL 194 
1 n GLN 195 
1 n LEU 196 
1 n GLY 197 
1 n ASN 198 
1 n ALA 199 
1 n GLN 200 
1 n ASN 201 
1 n GLY 202 
1 n GLN 203 
1 n ILE 204 
1 n ASP 205 
1 n LEU 206 
1 n GLY 207 
1 n LYS 208 
1 n PHE 209 
1 n SER 210 
1 n LEU 211 
1 n ASP 212 
1 n ASN 213 
1 n ILE 214 
1 n ASP 215 
1 n GLY 216 
1 n VAL 217 
1 n SER 218 
1 n LEU 219 
1 n TYR 220 
1 n ASN 221 
1 n GLY 222 
1 n GLN 223 
1 n LYS 224 
1 n SER 225 
1 n GLU 226 
1 n ILE 227 
1 n PHE 228 
1 n GLN 229 
1 n PRO 230 
1 n ALA 231 
1 n LYS 232 
1 n ASP 233 
1 n PHE 234 
1 n GLY 235 
1 n SER 236 
1 n ALA 237 
1 n GLY 238 
1 n THR 239 
1 n ILE 240 
1 n TYR 241 
1 n LEU 242 
1 n ARG 243 
1 n THR 244 
1 n ARG 245 
1 n ARG 246 
1 n PRO 247 
1 n LYS 248 
1 n PHE 249 
1 n GLU 250 
1 n ASP 251 
1 n ASN 252 
1 n LYS 253 
1 n THR 254 
1 n THR 255 
1 n ASN 256 
1 n ILE 257 
1 n ARG 258 
1 n ALA 259 
1 n LEU 260 
1 n PHE 261 
1 n ARG 262 
1 n THR 263 
1 n GLY 264 
1 n SER 265 
1 n PHE 266 
1 n ASP 267 
1 n LEU 268 
1 n ILE 269 
1 n ASN 270 
1 n PRO 271 
1 n SER 272 
1 n LEU 273 
1 n LEU 274 
1 n TRP 275 
1 n GLU 276 
1 n GLN 277 
1 n LYS 278 
1 n ILE 279 
1 n SER 280 
1 n SER 281 
1 n LYS 282 
1 n MET 283 
1 n SER 284 
1 n SER 285 
1 n SER 286 
1 n LEU 287 
1 n ASN 288 
1 n ALA 289 
1 n GLU 290 
1 n TYR 291 
1 n ILE 292 
1 n ASN 293 
1 n SER 294 
1 n SER 295 
1 n GLY 296 
1 n LYS 297 
1 n TYR 298 
1 n LYS 299 
1 n PHE 300 
1 n ARG 301 
1 n TYR 302 
1 n ARG 303 
1 n ARG 304 
1 n VAL 305 
1 n LEU 306 
1 n ALA 307 
1 n ASP 308 
1 n GLY 309 
1 n SER 310 
1 n VAL 311 
1 n ALA 312 
1 n TRP 313 
1 n ASP 314 
1 n THR 315 
1 n THR 316 
1 n ALA 317 
1 n VAL 318 
1 n ARG 319 
1 n GLN 320 
1 n ASN 321 
1 n GLY 322 
1 n ASP 323 
1 n ILE 324 
1 n GLU 325 
1 n ALA 326 
1 n PHE 327 
1 n ARG 328 
1 n LEU 329 
1 n GLU 330 
1 n GLY 331 
1 n GLY 332 
1 n VAL 333 
1 n ASN 334 
1 n GLY 335 
1 n SER 336 
1 n TYR 337 
1 n GLN 338 
1 n LYS 339 
1 n THR 340 
1 n ILE 341 
1 n TRP 342 
1 n ASN 343 
1 n ALA 344 
1 n LYS 345 
1 n ALA 346 
1 n TYR 347 
1 n PHE 348 
1 n TYR 349 
1 n ASN 350 
1 n SER 351 
1 n GLU 352 
1 n ARG 353 
1 n GLY 354 
1 n ILE 355 
1 n PRO 356 
1 n GLY 357 
1 n ALA 358 
1 n ILE 359 
1 n VAL 360 
1 n ASN 361 
1 n ASN 362 
1 n VAL 363 
1 n TRP 364 
1 n LYS 365 
1 n ARG 366 
1 n SER 367 
1 n GLN 368 
1 n ARG 369 
1 n GLN 370 
1 n TRP 371 
1 n ASP 372 
1 n LYS 373 
1 n ASN 374 
1 n PHE 375 
1 n PHE 376 
1 n THR 377 
1 n GLN 378 
1 n ALA 379 
1 n SER 380 
1 n MET 381 
1 n THR 382 
1 n SER 383 
1 n THR 384 
1 n PRO 385 
1 n SER 386 
1 n GLN 387 
1 n ARG 388 
1 n TYR 389 
1 n GLU 390 
1 n MET 391 
1 n MET 392 
1 n ALA 393 
1 n ASN 394 
1 n VAL 395 
1 n LYS 396 
1 n TYR 397 
1 n ALA 398 
1 n ASN 399 
1 n ASP 400 
1 n TYR 401 
1 n MET 402 
1 n ARG 403 
1 n TYR 404 
1 n LEU 405 
1 n ASN 406 
1 n PRO 407 
1 n ASP 408 
1 n THR 409 
1 n SER 410 
1 n LEU 411 
1 n MET 412 
1 n TYR 413 
1 n ILE 414 
1 n ASN 415 
1 n ASN 416 
1 n ARG 417 
1 n PHE 418 
1 n TRP 419 
1 n GLN 420 
1 n GLN 421 
1 n GLU 422 
1 n ILE 423 
1 n TYR 424 
1 n GLY 425 
1 n SER 426 
1 n LEU 427 
1 n ALA 428 
1 n ASN 429 
1 n LYS 430 
1 n PHE 431 
1 n THR 432 
1 n ILE 433 
1 n ILE 434 
1 n ASP 435 
1 n ASN 436 
1 n TRP 437 
1 n ASP 438 
1 n ILE 439 
1 n SER 440 
1 n LEU 441 
1 n SER 442 
1 n THR 443 
1 n ASP 444 
1 n PHE 445 
1 n GLN 446 
1 n TRP 447 
1 n ASN 448 
1 n THR 449 
1 n LEU 450 
1 n ASP 451 
1 n ALA 452 
1 n SER 453 
1 n LEU 454 
1 n THR 455 
1 n ASN 456 
1 n PHE 457 
1 n VAL 458 
1 n LYS 459 
1 n PRO 460 
1 n GLN 461 
1 n ARG 462 
1 n TYR 463 
1 n THR 464 
1 n ALA 465 
1 n LEU 466 
1 n THR 467 
1 n ALA 468 
1 n LEU 469 
1 n ALA 470 
1 n THR 471 
1 n ALA 472 
1 n PHE 473 
1 n GLU 474 
1 n VAL 475 
1 n TRP 476 
1 n THR 477 
1 n VAL 478 
1 n LYS 479 
1 n MET 480 
1 n GLN 481 
1 n ALA 482 
1 n SER 483 
1 n LEU 484 
1 n LEU 485 
1 n GLY 486 
1 n THR 487 
1 n PHE 488 
1 n VAL 489 
1 n HIS 490 
1 n GLU 491 
1 n GLN 492 
1 n ALA 493 
1 n GLU 494 
1 n PRO 495 
1 n HIS 496 
1 n PRO 497 
1 n GLN 498 
1 n PRO 499 
1 n LEU 500 
1 n PRO 501 
1 n THR 502 
1 n ARG 503 
1 n GLU 504 
1 n TRP 505 
1 n GLN 506 
1 n GLN 507 
1 n SER 508 
1 n ALA 509 
1 n PRO 510 
1 n ASP 511 
1 n LYS 512 
1 n GLN 513 
1 n GLU 514 
1 n TYR 515 
1 n THR 516 
1 n PRO 517 
1 n ALA 518 
1 n ILE 519 
1 n PHE 520 
1 n LEU 521 
1 n SER 522 
1 n TRP 523 
1 n GLN 524 
1 n PRO 525 
1 n PHE 526 
1 n GLN 527 
1 n GLY 528 
1 n ILE 529 
1 n LYS 530 
1 n HIS 531 
1 n LEU 532 
1 n LYS 533 
1 n SER 534 
1 n LEU 535 
1 n HIS 536 
1 n VAL 537 
1 n ARG 538 
1 n ALA 539 
1 n PHE 540 
1 n TYR 541 
1 n LYS 542 
1 n LYS 543 
1 n ILE 544 
1 n PHE 545 
1 n ARG 546 
1 n MET 547 
1 n PRO 548 
1 n THR 549 
1 n PHE 550 
1 n ASN 551 
1 n ASP 552 
1 n LEU 553 
1 n TYR 554 
1 n TYR 555 
1 n THR 556 
1 n ASP 557 
1 n ILE 558 
1 n GLY 559 
1 n ASN 560 
1 n ALA 561 
1 n LEU 562 
1 n LEU 563 
1 n LYS 564 
1 n PRO 565 
1 n GLU 566 
1 n TYR 567 
1 n VAL 568 
1 n THR 569 
1 n GLN 570 
1 n TYR 571 
1 n ASN 572 
1 n ILE 573 
1 n GLY 574 
1 n ALA 575 
1 n ILE 576 
1 n TYR 577 
1 n ALA 578 
1 n VAL 579 
1 n GLU 580 
1 n SER 581 
1 n ARG 582 
1 n VAL 583 
1 n ALA 584 
1 n GLU 585 
1 n ALA 586 
1 n ALA 587 
1 n PRO 588 
1 n LEU 589 
1 n LEU 590 
1 n ARG 591 
1 n ILE 592 
1 n SER 593 
1 n ALA 594 
1 n ASP 595 
1 n VAL 596 
1 n TYR 597 
1 n TYR 598 
1 n ASN 599 
1 n GLU 600 
1 n VAL 601 
1 n THR 602 
1 n ASP 603 
1 n LYS 604 
1 n ILE 605 
1 n VAL 606 
1 n ALA 607 
1 n ILE 608 
1 n PRO 609 
1 n LYS 610 
1 n GLY 611 
1 n ASP 612 
1 n GLY 613 
1 n GLN 614 
1 n TYR 615 
1 n ARG 616 
1 n TRP 617 
1 n MET 618 
1 n MET 619 
1 n MET 620 
1 n ASN 621 
1 n ILE 622 
1 n GLY 623 
1 n TYR 624 
1 n VAL 625 
1 n GLU 626 
1 n ILE 627 
1 n ARG 628 
1 n GLY 629 
1 n ILE 630 
1 n ASP 631 
1 n ILE 632 
1 n LYS 633 
1 n THR 634 
1 n GLU 635 
1 n THR 636 
1 n ASN 637 
1 n PHE 638 
1 n VAL 639 
1 n LEU 640 
1 n PRO 641 
1 n TYR 642 
1 n GLY 643 
1 n ILE 644 
1 n ASN 645 
1 n LEU 646 
1 n GLN 647 
1 n THR 648 
1 n THR 649 
1 n VAL 650 
1 n ASN 651 
1 n TYR 652 
1 n THR 653 
1 n HIS 654 
1 n GLN 655 
1 n LYS 656 
1 n ALA 657 
1 n GLN 658 
1 n ASP 659 
1 n PHE 660 
1 n SER 661 
1 n ASN 662 
1 n PRO 663 
1 n LYS 664 
1 n ASP 665 
1 n ASN 666 
1 n ASP 667 
1 n PRO 668 
1 n LYS 669 
1 n SER 670 
1 n GLY 671 
1 n SER 672 
1 n TYR 673 
1 n GLY 674 
1 n GLY 675 
1 n GLN 676 
1 n ILE 677 
1 n ALA 678 
1 n TYR 679 
1 n ILE 680 
1 n PRO 681 
1 n TRP 682 
1 n ASP 683 
1 n ASN 684 
1 n GLY 685 
1 n SER 686 
1 n LEU 687 
1 n SER 688 
1 n LEU 689 
1 n MET 690 
1 n ALA 691 
1 n ASN 692 
1 n TYR 693 
1 n LYS 694 
1 n SER 695 
1 n TRP 696 
1 n ASN 697 
1 n PHE 698 
1 n ASN 699 
1 n TYR 700 
1 n SER 701 
1 n PHE 702 
1 n ILE 703 
1 n TYR 704 
1 n VAL 705 
1 n GLY 706 
1 n GLU 707 
1 n ARG 708 
1 n TYR 709 
1 n HIS 710 
1 n ASN 711 
1 n SER 712 
1 n ALA 713 
1 n ASN 714 
1 n ILE 715 
1 n ARG 716 
1 n LYS 717 
1 n ASN 718 
1 n TYR 719 
1 n GLU 720 
1 n GLN 721 
1 n PRO 722 
1 n TRP 723 
1 n TYR 724 
1 n THR 725 
1 n SER 726 
1 n ASP 727 
1 n VAL 728 
1 n SER 729 
1 n ALA 730 
1 n GLY 731 
1 n LYS 732 
1 n GLU 733 
1 n PHE 734 
1 n ARG 735 
1 n PHE 736 
1 n ARG 737 
1 n GLY 738 
1 n SER 739 
1 n GLY 740 
1 n LYS 741 
1 n THR 742 
1 n LEU 743 
1 n ALA 744 
1 n SER 745 
1 n ALA 746 
1 n SER 747 
1 n VAL 748 
1 n PHE 749 
1 n LYS 750 
1 n ILE 751 
1 n SER 752 
1 n THR 753 
1 n GLU 754 
1 n ILE 755 
1 n ASN 756 
1 n ASN 757 
1 n ILE 758 
1 n PHE 759 
1 n ASN 760 
1 n GLN 761 
1 n GLN 762 
1 n TYR 763 
1 n ASP 764 
1 n VAL 765 
1 n ILE 766 
1 n LEU 767 
1 n HIS 768 
1 n TYR 769 
1 n PRO 770 
1 n MET 771 
1 n PRO 772 
1 n GLY 773 
1 n THR 774 
1 n ASN 775 
1 n PHE 776 
1 n LYS 777 
1 n VAL 778 
1 n ILE 779 
1 n LEU 780 
1 n ASN 781 
1 n TYR 782 
1 n GLU 783 
1 n LEU 784 
#
_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 11:59:08)"
_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 71.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n TRP . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n HIS . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n TRP . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n MET . 619 A 619 
A 620 1 n MET . 620 A 620 
A 621 1 n ASN . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n GLN . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n HIS . 654 A 654 
A 655 1 n GLN . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n ASN . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n ASN . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n GLN . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n TRP . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n ASN . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n MET . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n ASN . 692 A 692 
A 693 1 n TYR . 693 A 693 
A 694 1 n LYS . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n TRP . 696 A 696 
A 697 1 n ASN . 697 A 697 
A 698 1 n PHE . 698 A 698 
A 699 1 n ASN . 699 A 699 
A 700 1 n TYR . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n TYR . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n TYR . 709 A 709 
A 710 1 n HIS . 710 A 710 
A 711 1 n ASN . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n ASN . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n ASN . 718 A 718 
A 719 1 n TYR . 719 A 719 
A 720 1 n GLU . 720 A 720 
A 721 1 n GLN . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n TRP . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n ASP . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n SER . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n ARG . 735 A 735 
A 736 1 n PHE . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n SER . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n PHE . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n SER . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n GLU . 754 A 754 
A 755 1 n ILE . 755 A 755 
A 756 1 n ASN . 756 A 756 
A 757 1 n ASN . 757 A 757 
A 758 1 n ILE . 758 A 758 
A 759 1 n PHE . 759 A 759 
A 760 1 n ASN . 760 A 760 
A 761 1 n GLN . 761 A 761 
A 762 1 n GLN . 762 A 762 
A 763 1 n TYR . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n ILE . 766 A 766 
A 767 1 n LEU . 767 A 767 
A 768 1 n HIS . 768 A 768 
A 769 1 n TYR . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n MET . 771 A 771 
A 772 1 n PRO . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n THR . 774 A 774 
A 775 1 n ASN . 775 A 775 
A 776 1 n PHE . 776 A 776 
A 777 1 n LYS . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n ILE . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n ASN . 781 A 781 
A 782 1 n TYR . 782 A 782 
A 783 1 n GLU . 783 A 783 
A 784 1 n LEU . 784 A 784 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 33.201  11.799  -8.828  1.00 21.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.797  10.503  -8.447  1.00 25.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.125  10.652  -7.703  1.00 26.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.182  10.230  -6.555  1.00 25.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.858  9.513   -9.615  1.00 23.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.273  8.167   -9.177  1.00 20.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.884  7.073   -10.565 1.00 18.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.488  6.292   -10.865 1.00 16.91 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 36.153  11.322  -8.244  1.00 31.08 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 37.435  11.535  -7.521  1.00 36.97 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 37.274  12.246  -6.164  1.00 37.49 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 37.828  11.766  -5.183  1.00 37.96 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 38.481  12.234  -8.418  1.00 37.27 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 39.205  11.241  -9.354  1.00 35.27 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 40.300  11.926  -10.202 1.00 33.67 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 41.075  10.898  -11.043 1.00 30.81 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 42.135  11.524  -11.889 1.00 28.30 2   A 1 
ATOM 18   N N   . CYS A 1 3   ? 36.432  13.286  -6.040  1.00 31.58 3   A 1 
ATOM 19   C CA  . CYS A 1 3   ? 36.183  13.955  -4.748  1.00 35.60 3   A 1 
ATOM 20   C C   . CYS A 1 3   ? 35.495  13.061  -3.696  1.00 35.95 3   A 1 
ATOM 21   O O   . CYS A 1 3   ? 35.791  13.193  -2.514  1.00 35.39 3   A 1 
ATOM 22   C CB  . CYS A 1 3   ? 35.358  15.235  -4.964  1.00 35.14 3   A 1 
ATOM 23   S SG  . CYS A 1 3   ? 36.393  16.506  -5.735  1.00 31.01 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 34.600  12.150  -4.103  1.00 28.08 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 33.934  11.196  -3.202  1.00 30.70 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 34.901  10.103  -2.728  1.00 30.57 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 34.873  9.731   -1.560  1.00 30.68 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 32.701  10.602  -3.916  1.00 30.26 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 31.432  11.453  -3.717  1.00 27.50 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 30.455  11.257  -4.870  1.00 26.15 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 30.729  11.076  -2.408  1.00 29.07 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 35.806  9.650   -3.595  1.00 30.26 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 36.841  8.677   -3.239  1.00 32.13 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 37.888  9.279   -2.281  1.00 32.47 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 38.308  8.625   -1.330  1.00 32.38 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 37.500  8.141   -4.528  1.00 31.47 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 37.804  6.629   -4.452  1.00 28.41 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 36.577  5.821   -4.880  1.00 26.19 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 38.966  6.270   -5.366  1.00 30.86 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 38.253  10.546  -2.470  1.00 36.19 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 39.164  11.271  -1.566  1.00 38.75 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 38.524  11.525  -0.194  1.00 38.81 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 39.208  11.430  0.823   1.00 38.71 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 39.628  12.598  -2.196  1.00 37.67 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 40.006  12.418  -3.542  1.00 34.90 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 40.857  13.182  -1.498  1.00 36.02 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 37.203  11.779  -0.136  1.00 36.02 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 36.435  11.895  1.114   1.00 39.50 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 36.368  10.566  1.884   1.00 39.12 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 36.444  10.572  3.110   1.00 38.63 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 35.025  12.434  0.782   1.00 37.95 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 34.889  13.939  1.088   1.00 35.43 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 33.925  14.622  0.126   1.00 33.52 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 34.374  14.141  2.514   1.00 36.79 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? 36.277  9.440   1.182   1.00 32.11 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? 36.233  8.107   1.790   1.00 34.29 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? 37.602  7.668   2.343   1.00 33.65 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? 37.676  7.029   3.391   1.00 32.88 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? 35.686  7.113   0.751   1.00 32.52 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? 34.733  6.091   1.336   1.00 30.01 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? 35.206  4.843   1.782   1.00 27.90 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? 33.358  6.393   1.436   1.00 28.85 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? 34.312  3.903   2.322   1.00 27.95 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? 32.465  5.454   1.978   1.00 27.92 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? 32.940  4.207   2.419   1.00 28.93 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? 38.690  8.046   1.678   1.00 36.12 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? 40.056  7.683   2.082   1.00 39.37 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? 40.627  8.574   3.200   1.00 39.52 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? 41.492  8.124   3.952   1.00 37.88 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? 40.956  7.675   0.831   1.00 37.19 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? 40.723  6.452   -0.079  1.00 34.31 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? 41.334  6.686   -1.457  1.00 32.20 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? 41.351  5.185   0.509   1.00 35.55 9   A 1 
ATOM 74   N N   . THR A 1 10  ? 40.121  9.804   3.364   1.00 41.74 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? 40.568  10.721  4.437   1.00 44.78 10  A 1 
ATOM 76   C C   . THR A 1 10  ? 39.896  10.485  5.798   1.00 43.62 10  A 1 
ATOM 77   O O   . THR A 1 10  ? 40.342  11.045  6.797   1.00 41.53 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? 40.455  12.201  4.026   1.00 42.64 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? 39.325  12.446  3.223   1.00 39.76 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? 41.674  12.655  3.225   1.00 40.33 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? 38.873  9.626   5.879   1.00 38.23 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? 38.178  9.308   7.138   1.00 41.09 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? 38.988  8.443   8.127   1.00 40.23 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? 38.543  8.243   9.257   1.00 38.47 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? 36.808  8.674   6.837   1.00 38.38 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? 35.671  9.689   7.005   1.00 35.59 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? 34.282  9.076   6.868   1.00 32.90 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? 34.090  7.935   6.489   1.00 31.71 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? 33.239  9.810   7.187   1.00 32.77 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? 40.160  7.941   7.739   1.00 32.92 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? 40.978  7.084   8.622   1.00 36.30 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? 41.878  7.844   9.605   1.00 35.50 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? 42.432  7.214   10.500  1.00 33.74 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? 41.723  6.011   7.812   1.00 33.63 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? 41.307  4.609   8.295   1.00 30.29 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? 42.063  3.507   7.551   1.00 29.41 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? 41.596  2.163   7.957   1.00 26.28 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? 42.102  1.003   7.564   1.00 25.23 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? 43.118  0.935   6.751   1.00 23.02 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? 41.591  -0.122  7.981   1.00 23.23 12  A 1 
ATOM 101  N N   . THR A 1 13  ? 41.987  9.159   9.488   1.00 35.81 13  A 1 
ATOM 102  C CA  . THR A 1 13  ? 42.799  9.978   10.404  1.00 38.86 13  A 1 
ATOM 103  C C   . THR A 1 13  ? 42.118  11.320  10.696  1.00 38.59 13  A 1 
ATOM 104  O O   . THR A 1 13  ? 41.927  12.131  9.802   1.00 36.65 13  A 1 
ATOM 105  C CB  . THR A 1 13  ? 44.227  10.184  9.865   1.00 35.88 13  A 1 
ATOM 106  O OG1 . THR A 1 13  ? 44.217  10.503  8.495   1.00 32.31 13  A 1 
ATOM 107  C CG2 . THR A 1 13  ? 45.095  8.934   10.021  1.00 32.59 13  A 1 
ATOM 108  N N   . GLN A 1 14  ? 41.825  11.541  11.968  1.00 36.92 14  A 1 
ATOM 109  C CA  . GLN A 1 14  ? 41.406  12.786  12.638  1.00 41.09 14  A 1 
ATOM 110  C C   . GLN A 1 14  ? 39.902  13.026  12.883  1.00 41.23 14  A 1 
ATOM 111  O O   . GLN A 1 14  ? 39.089  13.311  12.011  1.00 39.76 14  A 1 
ATOM 112  C CB  . GLN A 1 14  ? 42.124  14.036  12.103  1.00 39.47 14  A 1 
ATOM 113  C CG  . GLN A 1 14  ? 43.653  13.945  12.267  1.00 36.73 14  A 1 
ATOM 114  C CD  . GLN A 1 14  ? 44.369  15.249  11.951  1.00 33.25 14  A 1 
ATOM 115  O OE1 . GLN A 1 14  ? 43.829  16.183  11.384  1.00 32.45 14  A 1 
ATOM 116  N NE2 . GLN A 1 14  ? 45.622  15.381  12.332  1.00 33.02 14  A 1 
ATOM 117  N N   . ARG A 1 15  ? 39.578  13.018  14.175  1.00 31.31 15  A 1 
ATOM 118  C CA  . ARG A 1 15  ? 38.410  13.644  14.812  1.00 34.35 15  A 1 
ATOM 119  C C   . ARG A 1 15  ? 38.407  15.153  14.529  1.00 34.12 15  A 1 
ATOM 120  O O   . ARG A 1 15  ? 39.199  15.866  15.144  1.00 33.27 15  A 1 
ATOM 121  C CB  . ARG A 1 15  ? 38.520  13.465  16.347  1.00 33.22 15  A 1 
ATOM 122  C CG  . ARG A 1 15  ? 38.107  12.105  16.924  1.00 30.16 15  A 1 
ATOM 123  C CD  . ARG A 1 15  ? 38.403  12.087  18.435  1.00 28.77 15  A 1 
ATOM 124  N NE  . ARG A 1 15  ? 37.819  10.919  19.122  1.00 26.43 15  A 1 
ATOM 125  C CZ  . ARG A 1 15  ? 38.036  10.550  20.378  1.00 25.09 15  A 1 
ATOM 126  N NH1 . ARG A 1 15  ? 38.861  11.187  21.158  1.00 23.21 15  A 1 
ATOM 127  N NH2 . ARG A 1 15  ? 37.413  9.519   20.880  1.00 22.87 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? 37.490  15.660  13.702  1.00 32.40 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? 37.204  17.104  13.645  1.00 36.56 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? 35.711  17.440  13.445  1.00 35.61 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? 34.952  16.690  12.840  1.00 34.52 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? 38.134  17.819  12.645  1.00 34.54 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? 39.344  18.455  13.324  1.00 32.74 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? 39.227  19.711  13.950  1.00 30.23 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? 40.571  17.769  13.372  1.00 30.84 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? 40.330  20.270  14.627  1.00 29.19 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? 41.671  18.327  14.050  1.00 28.55 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? 41.552  19.575  14.680  1.00 29.85 16  A 1 
ATOM 139  N N   . ARG A 1 17  ? 35.303  18.560  14.007  1.00 35.86 17  A 1 
ATOM 140  C CA  . ARG A 1 17  ? 33.982  19.145  14.296  1.00 40.79 17  A 1 
ATOM 141  C C   . ARG A 1 17  ? 32.821  18.810  13.328  1.00 41.31 17  A 1 
ATOM 142  O O   . ARG A 1 17  ? 32.815  19.223  12.167  1.00 39.93 17  A 1 
ATOM 143  C CB  . ARG A 1 17  ? 34.149  20.675  14.366  1.00 39.28 17  A 1 
ATOM 144  C CG  . ARG A 1 17  ? 34.842  21.155  15.651  1.00 35.64 17  A 1 
ATOM 145  C CD  . ARG A 1 17  ? 35.068  22.674  15.610  1.00 34.21 17  A 1 
ATOM 146  N NE  . ARG A 1 17  ? 35.587  23.184  16.895  1.00 31.19 17  A 1 
ATOM 147  C CZ  . ARG A 1 17  ? 35.885  24.446  17.184  1.00 29.22 17  A 1 
ATOM 148  N NH1 . ARG A 1 17  ? 35.778  25.397  16.300  1.00 27.03 17  A 1 
ATOM 149  N NH2 . ARG A 1 17  ? 36.289  24.775  18.380  1.00 26.68 17  A 1 
ATOM 150  N N   . LYS A 1 18  ? 31.765  18.200  13.890  1.00 33.15 18  A 1 
ATOM 151  C CA  . LYS A 1 18  ? 30.500  17.774  13.254  1.00 36.32 18  A 1 
ATOM 152  C C   . LYS A 1 18  ? 29.679  18.894  12.572  1.00 35.84 18  A 1 
ATOM 153  O O   . LYS A 1 18  ? 29.030  18.625  11.568  1.00 34.70 18  A 1 
ATOM 154  C CB  . LYS A 1 18  ? 29.642  17.033  14.307  1.00 35.17 18  A 1 
ATOM 155  C CG  . LYS A 1 18  ? 30.060  15.569  14.560  1.00 32.05 18  A 1 
ATOM 156  C CD  . LYS A 1 18  ? 29.161  14.895  15.616  1.00 30.03 18  A 1 
ATOM 157  C CE  . LYS A 1 18  ? 29.411  13.384  15.723  1.00 27.44 18  A 1 
ATOM 158  N NZ  . LYS A 1 18  ? 28.473  12.721  16.674  1.00 25.41 18  A 1 
ATOM 159  N N   . GLU A 1 19  ? 29.719  20.121  13.038  1.00 34.27 19  A 1 
ATOM 160  C CA  . GLU A 1 19  ? 28.775  21.172  12.601  1.00 37.41 19  A 1 
ATOM 161  C C   . GLU A 1 19  ? 28.967  21.713  11.169  1.00 37.20 19  A 1 
ATOM 162  O O   . GLU A 1 19  ? 28.002  22.175  10.553  1.00 37.05 19  A 1 
ATOM 163  C CB  . GLU A 1 19  ? 28.851  22.358  13.566  1.00 37.08 19  A 1 
ATOM 164  C CG  . GLU A 1 19  ? 28.178  22.076  14.917  1.00 33.93 19  A 1 
ATOM 165  C CD  . GLU A 1 19  ? 28.187  23.333  15.805  1.00 31.74 19  A 1 
ATOM 166  O OE1 . GLU A 1 19  ? 27.286  23.442  16.652  1.00 29.29 19  A 1 
ATOM 167  O OE2 . GLU A 1 19  ? 29.114  24.163  15.614  1.00 32.56 19  A 1 
ATOM 168  N N   . ARG A 1 20  ? 30.170  21.672  10.602  1.00 38.02 20  A 1 
ATOM 169  C CA  . ARG A 1 20  ? 30.411  22.220  9.251   1.00 43.29 20  A 1 
ATOM 170  C C   . ARG A 1 20  ? 29.872  21.334  8.130   1.00 43.27 20  A 1 
ATOM 171  O O   . ARG A 1 20  ? 29.463  21.861  7.099   1.00 42.67 20  A 1 
ATOM 172  C CB  . ARG A 1 20  ? 31.900  22.559  9.036   1.00 43.18 20  A 1 
ATOM 173  C CG  . ARG A 1 20  ? 32.184  24.047  9.315   1.00 39.93 20  A 1 
ATOM 174  C CD  . ARG A 1 20  ? 33.645  24.398  9.002   1.00 38.83 20  A 1 
ATOM 175  N NE  . ARG A 1 20  ? 33.948  25.819  9.278   1.00 35.40 20  A 1 
ATOM 176  C CZ  . ARG A 1 20  ? 35.116  26.424  9.111   1.00 34.29 20  A 1 
ATOM 177  N NH1 . ARG A 1 20  ? 36.160  25.794  8.642   1.00 31.85 20  A 1 
ATOM 178  N NH2 . ARG A 1 20  ? 35.262  27.685  9.417   1.00 31.74 20  A 1 
ATOM 179  N N   . TYR A 1 21  ? 29.831  20.016  8.325   1.00 36.29 21  A 1 
ATOM 180  C CA  . TYR A 1 21  ? 29.400  19.071  7.290   1.00 37.53 21  A 1 
ATOM 181  C C   . TYR A 1 21  ? 27.882  19.070  7.089   1.00 36.81 21  A 1 
ATOM 182  O O   . TYR A 1 21  ? 27.427  19.075  5.944   1.00 36.48 21  A 1 
ATOM 183  C CB  . TYR A 1 21  ? 29.956  17.678  7.599   1.00 36.76 21  A 1 
ATOM 184  C CG  . TYR A 1 21  ? 31.420  17.546  7.209   1.00 34.81 21  A 1 
ATOM 185  C CD1 . TYR A 1 21  ? 31.755  17.226  5.877   1.00 32.95 21  A 1 
ATOM 186  C CD2 . TYR A 1 21  ? 32.440  17.757  8.156   1.00 33.43 21  A 1 
ATOM 187  C CE1 . TYR A 1 21  ? 33.106  17.113  5.494   1.00 31.72 21  A 1 
ATOM 188  C CE2 . TYR A 1 21  ? 33.794  17.650  7.777   1.00 31.84 21  A 1 
ATOM 189  C CZ  . TYR A 1 21  ? 34.128  17.322  6.445   1.00 32.07 21  A 1 
ATOM 190  O OH  . TYR A 1 21  ? 35.432  17.206  6.075   1.00 31.42 21  A 1 
ATOM 191  N N   . TYR A 1 22  ? 27.096  19.186  8.159   1.00 36.01 22  A 1 
ATOM 192  C CA  . TYR A 1 22  ? 25.630  19.267  8.067   1.00 37.21 22  A 1 
ATOM 193  C C   . TYR A 1 22  ? 25.160  20.498  7.283   1.00 37.34 22  A 1 
ATOM 194  O O   . TYR A 1 22  ? 24.275  20.387  6.435   1.00 36.71 22  A 1 
ATOM 195  C CB  . TYR A 1 22  ? 25.016  19.239  9.472   1.00 35.86 22  A 1 
ATOM 196  C CG  . TYR A 1 22  ? 25.073  17.871  10.127  1.00 33.27 22  A 1 
ATOM 197  C CD1 . TYR A 1 22  ? 24.198  16.853  9.690   1.00 29.80 22  A 1 
ATOM 198  C CD2 . TYR A 1 22  ? 25.990  17.608  11.161  1.00 30.12 22  A 1 
ATOM 199  C CE1 . TYR A 1 22  ? 24.250  15.577  10.279  1.00 27.77 22  A 1 
ATOM 200  C CE2 . TYR A 1 22  ? 26.044  16.329  11.751  1.00 27.46 22  A 1 
ATOM 201  C CZ  . TYR A 1 22  ? 25.174  15.311  11.311  1.00 27.54 22  A 1 
ATOM 202  O OH  . TYR A 1 22  ? 25.225  14.076  11.878  1.00 27.05 22  A 1 
ATOM 203  N N   . LYS A 1 23  ? 25.803  21.653  7.468   1.00 39.21 23  A 1 
ATOM 204  C CA  . LYS A 1 23  ? 25.483  22.872  6.704   1.00 41.40 23  A 1 
ATOM 205  C C   . LYS A 1 23  ? 25.820  22.752  5.216   1.00 40.58 23  A 1 
ATOM 206  O O   . LYS A 1 23  ? 25.085  23.282  4.389   1.00 40.82 23  A 1 
ATOM 207  C CB  . LYS A 1 23  ? 26.162  24.101  7.330   1.00 40.97 23  A 1 
ATOM 208  C CG  . LYS A 1 23  ? 25.403  24.578  8.579   1.00 38.22 23  A 1 
ATOM 209  C CD  . LYS A 1 23  ? 26.030  25.840  9.193   1.00 37.09 23  A 1 
ATOM 210  C CE  . LYS A 1 23  ? 25.180  26.280  10.390  1.00 34.24 23  A 1 
ATOM 211  N NZ  . LYS A 1 23  ? 25.752  27.444  11.114  1.00 31.53 23  A 1 
ATOM 212  N N   . ILE A 1 24  ? 26.892  22.066  4.865   1.00 40.24 24  A 1 
ATOM 213  C CA  . ILE A 1 24  ? 27.276  21.859  3.461   1.00 42.55 24  A 1 
ATOM 214  C C   . ILE A 1 24  ? 26.308  20.885  2.781   1.00 41.64 24  A 1 
ATOM 215  O O   . ILE A 1 24  ? 25.863  21.154  1.668   1.00 41.11 24  A 1 
ATOM 216  C CB  . ILE A 1 24  ? 28.755  21.412  3.366   1.00 41.98 24  A 1 
ATOM 217  C CG1 . ILE A 1 24  ? 29.680  22.567  3.821   1.00 39.26 24  A 1 
ATOM 218  C CG2 . ILE A 1 24  ? 29.120  20.987  1.932   1.00 39.63 24  A 1 
ATOM 219  C CD1 . ILE A 1 24  ? 31.135  22.144  4.064   1.00 38.55 24  A 1 
ATOM 220  N N   . PHE A 1 25  ? 25.915  19.802  3.461   1.00 31.95 25  A 1 
ATOM 221  C CA  . PHE A 1 25  ? 25.000  18.797  2.914   1.00 33.07 25  A 1 
ATOM 222  C C   . PHE A 1 25  ? 23.559  19.322  2.810   1.00 32.48 25  A 1 
ATOM 223  O O   . PHE A 1 25  ? 22.916  19.145  1.779   1.00 32.46 25  A 1 
ATOM 224  C CB  . PHE A 1 25  ? 25.095  17.514  3.756   1.00 32.29 25  A 1 
ATOM 225  C CG  . PHE A 1 25  ? 25.062  16.252  2.918   1.00 30.80 25  A 1 
ATOM 226  C CD1 . PHE A 1 25  ? 23.842  15.626  2.616   1.00 28.34 25  A 1 
ATOM 227  C CD2 . PHE A 1 25  ? 26.270  15.713  2.427   1.00 29.98 25  A 1 
ATOM 228  C CE1 . PHE A 1 25  ? 23.826  14.462  1.831   1.00 29.03 25  A 1 
ATOM 229  C CE2 . PHE A 1 25  ? 26.252  14.548  1.643   1.00 28.31 25  A 1 
ATOM 230  C CZ  . PHE A 1 25  ? 25.032  13.921  1.344   1.00 28.66 25  A 1 
ATOM 231  N N   . ALA A 1 26  ? 23.077  20.041  3.822   1.00 37.89 26  A 1 
ATOM 232  C CA  . ALA A 1 26  ? 21.777  20.712  3.784   1.00 39.17 26  A 1 
ATOM 233  C C   . ALA A 1 26  ? 21.714  21.768  2.667   1.00 39.54 26  A 1 
ATOM 234  O O   . ALA A 1 26  ? 20.756  21.795  1.902   1.00 39.21 26  A 1 
ATOM 235  C CB  . ALA A 1 26  ? 21.493  21.323  5.159   1.00 37.70 26  A 1 
ATOM 236  N N   . ASN A 1 27  ? 22.761  22.580  2.493   1.00 41.27 27  A 1 
ATOM 237  C CA  . ASN A 1 27  ? 22.831  23.543  1.392   1.00 44.15 27  A 1 
ATOM 238  C C   . ASN A 1 27  ? 22.901  22.863  0.019   1.00 42.81 27  A 1 
ATOM 239  O O   . ASN A 1 27  ? 22.339  23.382  -0.942  1.00 42.62 27  A 1 
ATOM 240  C CB  . ASN A 1 27  ? 24.031  24.486  1.602   1.00 43.15 27  A 1 
ATOM 241  C CG  . ASN A 1 27  ? 23.772  25.574  2.628   1.00 39.90 27  A 1 
ATOM 242  O OD1 . ASN A 1 27  ? 22.653  25.955  2.918   1.00 38.48 27  A 1 
ATOM 243  N ND2 . ASN A 1 27  ? 24.804  26.158  3.185   1.00 39.41 27  A 1 
ATOM 244  N N   . PHE A 1 28  ? 23.544  21.708  -0.098  1.00 35.00 28  A 1 
ATOM 245  C CA  . PHE A 1 28  ? 23.575  20.937  -1.340  1.00 36.59 28  A 1 
ATOM 246  C C   . PHE A 1 28  ? 22.193  20.359  -1.678  1.00 35.67 28  A 1 
ATOM 247  O O   . PHE A 1 28  ? 21.732  20.526  -2.804  1.00 35.37 28  A 1 
ATOM 248  C CB  . PHE A 1 28  ? 24.652  19.852  -1.242  1.00 36.13 28  A 1 
ATOM 249  C CG  . PHE A 1 28  ? 24.892  19.116  -2.543  1.00 34.08 28  A 1 
ATOM 250  C CD1 . PHE A 1 28  ? 24.290  17.865  -2.769  1.00 31.50 28  A 1 
ATOM 251  C CD2 . PHE A 1 28  ? 25.703  19.691  -3.533  1.00 32.99 28  A 1 
ATOM 252  C CE1 . PHE A 1 28  ? 24.503  17.188  -3.982  1.00 31.38 28  A 1 
ATOM 253  C CE2 . PHE A 1 28  ? 25.916  19.016  -4.751  1.00 30.89 28  A 1 
ATOM 254  C CZ  . PHE A 1 28  ? 25.316  17.766  -4.973  1.00 31.52 28  A 1 
ATOM 255  N N   . ALA A 1 29  ? 21.490  19.771  -0.703  1.00 33.33 29  A 1 
ATOM 256  C CA  . ALA A 1 29  ? 20.136  19.242  -0.875  1.00 34.88 29  A 1 
ATOM 257  C C   . ALA A 1 29  ? 19.113  20.347  -1.202  1.00 35.09 29  A 1 
ATOM 258  O O   . ALA A 1 29  ? 18.301  20.184  -2.109  1.00 34.84 29  A 1 
ATOM 259  C CB  . ALA A 1 29  ? 19.759  18.472  0.395   1.00 33.16 29  A 1 
ATOM 260  N N   . ILE A 1 30  ? 19.194  21.504  -0.529  1.00 36.32 30  A 1 
ATOM 261  C CA  . ILE A 1 30  ? 18.350  22.674  -0.810  1.00 38.03 30  A 1 
ATOM 262  C C   . ILE A 1 30  ? 18.617  23.205  -2.223  1.00 38.67 30  A 1 
ATOM 263  O O   . ILE A 1 30  ? 17.671  23.481  -2.957  1.00 38.15 30  A 1 
ATOM 264  C CB  . ILE A 1 30  ? 18.556  23.759  0.273   1.00 36.67 30  A 1 
ATOM 265  C CG1 . ILE A 1 30  ? 17.971  23.280  1.622   1.00 33.84 30  A 1 
ATOM 266  C CG2 . ILE A 1 30  ? 17.909  25.101  -0.129  1.00 33.76 30  A 1 
ATOM 267  C CD1 . ILE A 1 30  ? 18.433  24.109  2.831   1.00 32.43 30  A 1 
ATOM 268  N N   . ASN A 1 31  ? 19.874  23.302  -2.648  1.00 40.41 31  A 1 
ATOM 269  C CA  . ASN A 1 31  ? 20.210  23.747  -4.000  1.00 43.45 31  A 1 
ATOM 270  C C   . ASN A 1 31  ? 19.742  22.753  -5.072  1.00 41.53 31  A 1 
ATOM 271  O O   . ASN A 1 31  ? 19.287  23.185  -6.128  1.00 41.38 31  A 1 
ATOM 272  C CB  . ASN A 1 31  ? 21.721  24.018  -4.094  1.00 42.67 31  A 1 
ATOM 273  C CG  . ASN A 1 31  ? 22.126  25.329  -3.439  1.00 39.52 31  A 1 
ATOM 274  O OD1 . ASN A 1 31  ? 21.441  26.330  -3.500  1.00 38.04 31  A 1 
ATOM 275  N ND2 . ASN A 1 31  ? 23.274  25.385  -2.814  1.00 39.08 31  A 1 
ATOM 276  N N   . LEU A 1 32  ? 19.785  21.443  -4.800  1.00 34.11 32  A 1 
ATOM 277  C CA  . LEU A 1 32  ? 19.271  20.413  -5.707  1.00 35.65 32  A 1 
ATOM 278  C C   . LEU A 1 32  ? 17.738  20.478  -5.823  1.00 35.48 32  A 1 
ATOM 279  O O   . LEU A 1 32  ? 17.202  20.409  -6.924  1.00 34.77 32  A 1 
ATOM 280  C CB  . LEU A 1 32  ? 19.735  19.023  -5.224  1.00 34.22 32  A 1 
ATOM 281  C CG  . LEU A 1 32  ? 20.013  18.055  -6.393  1.00 31.24 32  A 1 
ATOM 282  C CD1 . LEU A 1 32  ? 21.480  18.149  -6.815  1.00 28.32 32  A 1 
ATOM 283  C CD2 . LEU A 1 32  ? 19.718  16.617  -5.989  1.00 30.42 32  A 1 
ATOM 284  N N   . ALA A 1 33  ? 17.033  20.678  -4.699  1.00 32.84 33  A 1 
ATOM 285  C CA  . ALA A 1 33  ? 15.584  20.870  -4.672  1.00 34.95 33  A 1 
ATOM 286  C C   . ALA A 1 33  ? 15.169  22.166  -5.396  1.00 35.31 33  A 1 
ATOM 287  O O   . ALA A 1 33  ? 14.245  22.152  -6.207  1.00 35.04 33  A 1 
ATOM 288  C CB  . ALA A 1 33  ? 15.117  20.853  -3.212  1.00 33.30 33  A 1 
ATOM 289  N N   . CYS A 1 34  ? 15.892  23.271  -5.186  1.00 33.56 34  A 1 
ATOM 290  C CA  . CYS A 1 34  ? 15.674  24.523  -5.908  1.00 37.33 34  A 1 
ATOM 291  C C   . CYS A 1 34  ? 15.935  24.377  -7.415  1.00 37.29 34  A 1 
ATOM 292  O O   . CYS A 1 34  ? 15.183  24.926  -8.214  1.00 36.47 34  A 1 
ATOM 293  C CB  . CYS A 1 34  ? 16.558  25.624  -5.308  1.00 36.11 34  A 1 
ATOM 294  S SG  . CYS A 1 34  ? 15.917  26.137  -3.689  1.00 31.81 34  A 1 
ATOM 295  N N   . LEU A 1 35  ? 16.947  23.605  -7.811  1.00 38.33 35  A 1 
ATOM 296  C CA  . LEU A 1 35  ? 17.233  23.306  -9.215  1.00 40.25 35  A 1 
ATOM 297  C C   . LEU A 1 35  ? 16.118  22.464  -9.847  1.00 39.53 35  A 1 
ATOM 298  O O   . LEU A 1 35  ? 15.687  22.768  -10.955 1.00 39.18 35  A 1 
ATOM 299  C CB  . LEU A 1 35  ? 18.601  22.603  -9.312  1.00 39.50 35  A 1 
ATOM 300  C CG  . LEU A 1 35  ? 19.150  22.516  -10.750 1.00 36.41 35  A 1 
ATOM 301  C CD1 . LEU A 1 35  ? 19.735  23.854  -11.201 1.00 33.58 35  A 1 
ATOM 302  C CD2 . LEU A 1 35  ? 20.252  21.459  -10.824 1.00 36.47 35  A 1 
ATOM 303  N N   . ALA A 1 36  ? 15.590  21.455  -9.130  1.00 32.99 36  A 1 
ATOM 304  C CA  . ALA A 1 36  ? 14.466  20.638  -9.586  1.00 35.12 36  A 1 
ATOM 305  C C   . ALA A 1 36  ? 13.187  21.477  -9.765  1.00 35.01 36  A 1 
ATOM 306  O O   . ALA A 1 36  ? 12.534  21.384  -10.803 1.00 34.70 36  A 1 
ATOM 307  C CB  . ALA A 1 36  ? 14.267  19.484  -8.598  1.00 33.68 36  A 1 
ATOM 308  N N   . VAL A 1 37  ? 12.876  22.366  -8.816  1.00 32.00 37  A 1 
ATOM 309  C CA  . VAL A 1 37  ? 11.741  23.307  -8.905  1.00 34.70 37  A 1 
ATOM 310  C C   . VAL A 1 37  ? 11.939  24.318  -10.041 1.00 35.35 37  A 1 
ATOM 311  O O   . VAL A 1 37  ? 10.991  24.641  -10.755 1.00 34.47 37  A 1 
ATOM 312  C CB  . VAL A 1 37  ? 11.528  24.014  -7.553  1.00 32.74 37  A 1 
ATOM 313  C CG1 . VAL A 1 37  ? 10.477  25.129  -7.614  1.00 29.66 37  A 1 
ATOM 314  C CG2 . VAL A 1 37  ? 11.053  23.015  -6.483  1.00 30.38 37  A 1 
ATOM 315  N N   . TYR A 1 38  ? 13.161  24.805  -10.263 1.00 38.84 38  A 1 
ATOM 316  C CA  . TYR A 1 38  ? 13.476  25.714  -11.367 1.00 41.76 38  A 1 
ATOM 317  C C   . TYR A 1 38  ? 13.345  25.029  -12.734 1.00 41.63 38  A 1 
ATOM 318  O O   . TYR A 1 38  ? 12.731  25.588  -13.645 1.00 41.38 38  A 1 
ATOM 319  C CB  . TYR A 1 38  ? 14.879  26.299  -11.163 1.00 41.01 38  A 1 
ATOM 320  C CG  . TYR A 1 38  ? 15.249  27.347  -12.194 1.00 38.98 38  A 1 
ATOM 321  C CD1 . TYR A 1 38  ? 15.987  26.987  -13.340 1.00 36.34 38  A 1 
ATOM 322  C CD2 . TYR A 1 38  ? 14.837  28.679  -12.015 1.00 36.56 38  A 1 
ATOM 323  C CE1 . TYR A 1 38  ? 16.313  27.957  -14.301 1.00 34.04 38  A 1 
ATOM 324  C CE2 . TYR A 1 38  ? 15.162  29.655  -12.979 1.00 34.13 38  A 1 
ATOM 325  C CZ  . TYR A 1 38  ? 15.900  29.292  -14.121 1.00 34.40 38  A 1 
ATOM 326  O OH  . TYR A 1 38  ? 16.214  30.230  -15.049 1.00 33.76 38  A 1 
ATOM 327  N N   . CYS A 1 39  ? 13.839  23.802  -12.872 1.00 36.58 39  A 1 
ATOM 328  C CA  . CYS A 1 39  ? 13.677  22.995  -14.082 1.00 39.23 39  A 1 
ATOM 329  C C   . CYS A 1 39  ? 12.200  22.679  -14.358 1.00 38.40 39  A 1 
ATOM 330  O O   . CYS A 1 39  ? 11.762  22.800  -15.501 1.00 37.09 39  A 1 
ATOM 331  C CB  . CYS A 1 39  ? 14.510  21.711  -13.957 1.00 37.69 39  A 1 
ATOM 332  S SG  . CYS A 1 39  ? 16.276  22.099  -14.120 1.00 34.02 39  A 1 
ATOM 333  N N   . PHE A 1 40  ? 11.414  22.363  -13.321 1.00 31.88 40  A 1 
ATOM 334  C CA  . PHE A 1 40  ? 9.973   22.127  -13.429 1.00 33.85 40  A 1 
ATOM 335  C C   . PHE A 1 40  ? 9.224   23.389  -13.885 1.00 33.67 40  A 1 
ATOM 336  O O   . PHE A 1 40  ? 8.477   23.342  -14.860 1.00 33.52 40  A 1 
ATOM 337  C CB  . PHE A 1 40  ? 9.453   21.602  -12.085 1.00 32.46 40  A 1 
ATOM 338  C CG  . PHE A 1 40  ? 7.997   21.186  -12.111 1.00 30.90 40  A 1 
ATOM 339  C CD1 . PHE A 1 40  ? 6.994   22.049  -11.627 1.00 28.49 40  A 1 
ATOM 340  C CD2 . PHE A 1 40  ? 7.641   19.925  -12.632 1.00 29.99 40  A 1 
ATOM 341  C CE1 . PHE A 1 40  ? 5.648   21.649  -11.660 1.00 28.57 40  A 1 
ATOM 342  C CE2 . PHE A 1 40  ? 6.291   19.529  -12.667 1.00 27.78 40  A 1 
ATOM 343  C CZ  . PHE A 1 40  ? 5.296   20.392  -12.182 1.00 28.25 40  A 1 
ATOM 344  N N   . ASN A 1 41  ? 9.490   24.543  -13.276 1.00 35.81 41  A 1 
ATOM 345  C CA  . ASN A 1 41  ? 8.890   25.815  -13.689 1.00 39.10 41  A 1 
ATOM 346  C C   . ASN A 1 41  ? 9.313   26.233  -15.107 1.00 38.07 41  A 1 
ATOM 347  O O   . ASN A 1 41  ? 8.489   26.741  -15.867 1.00 37.78 41  A 1 
ATOM 348  C CB  . ASN A 1 41  ? 9.247   26.903  -12.658 1.00 37.96 41  A 1 
ATOM 349  C CG  . ASN A 1 41  ? 8.343   26.880  -11.437 1.00 34.75 41  A 1 
ATOM 350  O OD1 . ASN A 1 41  ? 7.173   26.554  -11.495 1.00 32.58 41  A 1 
ATOM 351  N ND2 . ASN A 1 41  ? 8.842   27.268  -10.287 1.00 33.68 41  A 1 
ATOM 352  N N   . SER A 1 42  ? 10.558  25.994  -15.500 1.00 39.52 42  A 1 
ATOM 353  C CA  . SER A 1 42  ? 11.049  26.279  -16.857 1.00 42.05 42  A 1 
ATOM 354  C C   . SER A 1 42  ? 10.383  25.384  -17.913 1.00 41.16 42  A 1 
ATOM 355  O O   . SER A 1 42  ? 10.040  25.862  -18.995 1.00 41.04 42  A 1 
ATOM 356  C CB  . SER A 1 42  ? 12.573  26.130  -16.886 1.00 41.31 42  A 1 
ATOM 357  O OG  . SER A 1 42  ? 13.098  26.592  -18.110 1.00 38.94 42  A 1 
ATOM 358  N N   . LEU A 1 43  ? 10.132  24.107  -17.594 1.00 35.57 43  A 1 
ATOM 359  C CA  . LEU A 1 43  ? 9.383   23.173  -18.442 1.00 37.44 43  A 1 
ATOM 360  C C   . LEU A 1 43  ? 7.910   23.576  -18.565 1.00 37.17 43  A 1 
ATOM 361  O O   . LEU A 1 43  ? 7.386   23.622  -19.677 1.00 36.15 43  A 1 
ATOM 362  C CB  . LEU A 1 43  ? 9.539   21.744  -17.881 1.00 35.93 43  A 1 
ATOM 363  C CG  . LEU A 1 43  ? 10.774  21.019  -18.448 1.00 33.15 43  A 1 
ATOM 364  C CD1 . LEU A 1 43  ? 11.279  19.950  -17.491 1.00 30.77 43  A 1 
ATOM 365  C CD2 . LEU A 1 43  ? 10.430  20.350  -19.781 1.00 32.39 43  A 1 
ATOM 366  N N   . CYS A 1 44  ? 7.260   23.959  -17.463 1.00 29.61 44  A 1 
ATOM 367  C CA  . CYS A 1 44  ? 5.879   24.441  -17.463 1.00 32.79 44  A 1 
ATOM 368  C C   . CYS A 1 44  ? 5.721   25.752  -18.253 1.00 32.47 44  A 1 
ATOM 369  O O   . CYS A 1 44  ? 4.777   25.892  -19.026 1.00 31.93 44  A 1 
ATOM 370  C CB  . CYS A 1 44  ? 5.401   24.603  -16.015 1.00 31.43 44  A 1 
ATOM 371  S SG  . CYS A 1 44  ? 5.186   22.967  -15.244 1.00 28.10 44  A 1 
ATOM 372  N N   . LEU A 1 45  ? 6.660   26.692  -18.125 1.00 34.14 45  A 1 
ATOM 373  C CA  . LEU A 1 45  ? 6.651   27.950  -18.883 1.00 38.44 45  A 1 
ATOM 374  C C   . LEU A 1 45  ? 6.870   27.734  -20.386 1.00 37.58 45  A 1 
ATOM 375  O O   . LEU A 1 45  ? 6.239   28.411  -21.197 1.00 36.85 45  A 1 
ATOM 376  C CB  . LEU A 1 45  ? 7.709   28.905  -18.298 1.00 37.15 45  A 1 
ATOM 377  C CG  . LEU A 1 45  ? 7.236   29.628  -17.021 1.00 34.29 45  A 1 
ATOM 378  C CD1 . LEU A 1 45  ? 8.429   30.193  -16.257 1.00 33.03 45  A 1 
ATOM 379  C CD2 . LEU A 1 45  ? 6.295   30.788  -17.355 1.00 36.62 45  A 1 
ATOM 380  N N   . ARG A 1 46  ? 7.701   26.774  -20.781 1.00 33.71 46  A 1 
ATOM 381  C CA  . ARG A 1 46  ? 7.889   26.408  -22.196 1.00 36.44 46  A 1 
ATOM 382  C C   . ARG A 1 46  ? 6.667   25.694  -22.778 1.00 34.45 46  A 1 
ATOM 383  O O   . ARG A 1 46  ? 6.299   25.981  -23.911 1.00 34.47 46  A 1 
ATOM 384  C CB  . ARG A 1 46  ? 9.166   25.571  -22.370 1.00 35.74 46  A 1 
ATOM 385  C CG  . ARG A 1 46  ? 10.427  26.438  -22.282 1.00 33.40 46  A 1 
ATOM 386  C CD  . ARG A 1 46  ? 11.682  25.582  -22.487 1.00 32.60 46  A 1 
ATOM 387  N NE  . ARG A 1 46  ? 12.913  26.398  -22.430 1.00 29.62 46  A 1 
ATOM 388  C CZ  . ARG A 1 46  ? 14.099  26.064  -22.912 1.00 28.95 46  A 1 
ATOM 389  N NH1 . ARG A 1 46  ? 14.314  24.924  -23.504 1.00 27.32 46  A 1 
ATOM 390  N NH2 . ARG A 1 46  ? 15.110  26.878  -22.800 1.00 28.09 46  A 1 
ATOM 391  N N   . ALA A 1 47  ? 5.999   24.843  -21.990 1.00 32.16 47  A 1 
ATOM 392  C CA  . ALA A 1 47  ? 4.738   24.212  -22.390 1.00 35.05 47  A 1 
ATOM 393  C C   . ALA A 1 47  ? 3.597   25.240  -22.550 1.00 34.61 47  A 1 
ATOM 394  O O   . ALA A 1 47  ? 2.805   25.140  -23.483 1.00 33.93 47  A 1 
ATOM 395  C CB  . ALA A 1 47  ? 4.399   23.124  -21.365 1.00 33.20 47  A 1 
ATOM 396  N N   . PHE A 1 48  ? 3.550   26.277  -21.706 1.00 26.88 48  A 1 
ATOM 397  C CA  . PHE A 1 48  ? 2.589   27.381  -21.815 1.00 31.15 48  A 1 
ATOM 398  C C   . PHE A 1 48  ? 2.886   28.339  -22.979 1.00 30.63 48  A 1 
ATOM 399  O O   . PHE A 1 48  ? 1.961   28.913  -23.550 1.00 30.42 48  A 1 
ATOM 400  C CB  . PHE A 1 48  ? 2.525   28.146  -20.482 1.00 30.38 48  A 1 
ATOM 401  C CG  . PHE A 1 48  ? 1.242   27.896  -19.715 1.00 29.19 48  A 1 
ATOM 402  C CD1 . PHE A 1 48  ? 0.113   28.697  -19.968 1.00 27.97 48  A 1 
ATOM 403  C CD2 . PHE A 1 48  ? 1.166   26.864  -18.764 1.00 30.17 48  A 1 
ATOM 404  C CE1 . PHE A 1 48  ? -1.086  28.470  -19.275 1.00 29.53 48  A 1 
ATOM 405  C CE2 . PHE A 1 48  ? -0.036  26.633  -18.072 1.00 28.68 48  A 1 
ATOM 406  C CZ  . PHE A 1 48  ? -1.162  27.440  -18.325 1.00 30.21 48  A 1 
ATOM 407  N N   . ALA A 1 49  ? 4.147   28.523  -23.344 1.00 36.81 49  A 1 
ATOM 408  C CA  . ALA A 1 49  ? 4.535   29.379  -24.470 1.00 41.99 49  A 1 
ATOM 409  C C   . ALA A 1 49  ? 4.200   28.763  -25.843 1.00 41.18 49  A 1 
ATOM 410  O O   . ALA A 1 49  ? 3.963   29.500  -26.797 1.00 40.37 49  A 1 
ATOM 411  C CB  . ALA A 1 49  ? 6.025   29.711  -24.336 1.00 41.86 49  A 1 
ATOM 412  N N   . LEU A 1 50  ? 4.118   27.437  -25.931 1.00 32.25 50  A 1 
ATOM 413  C CA  . LEU A 1 50  ? 3.791   26.700  -27.159 1.00 38.19 50  A 1 
ATOM 414  C C   . LEU A 1 50  ? 2.280   26.572  -27.430 1.00 37.81 50  A 1 
ATOM 415  O O   . LEU A 1 50  ? 1.901   26.066  -28.483 1.00 36.33 50  A 1 
ATOM 416  C CB  . LEU A 1 50  ? 4.490   25.325  -27.103 1.00 36.71 50  A 1 
ATOM 417  C CG  . LEU A 1 50  ? 5.991   25.401  -27.441 1.00 34.35 50  A 1 
ATOM 418  C CD1 . LEU A 1 50  ? 6.726   24.172  -26.906 1.00 33.59 50  A 1 
ATOM 419  C CD2 . LEU A 1 50  ? 6.220   25.471  -28.953 1.00 38.25 50  A 1 
ATOM 420  N N   . SER A 1 51  ? 1.419   27.035  -26.516 1.00 28.48 51  A 1 
ATOM 421  C CA  . SER A 1 51  ? -0.042  26.875  -26.598 1.00 33.61 51  A 1 
ATOM 422  C C   . SER A 1 51  ? -0.819  28.174  -26.866 1.00 33.71 51  A 1 
ATOM 423  O O   . SER A 1 51  ? -2.036  28.198  -26.716 1.00 32.51 51  A 1 
ATOM 424  C CB  . SER A 1 51  ? -0.563  26.120  -25.367 1.00 31.37 51  A 1 
ATOM 425  O OG  . SER A 1 51  ? -0.155  26.747  -24.165 1.00 29.49 51  A 1 
ATOM 426  N N   . ARG A 1 52  ? -0.163  29.278  -27.276 1.00 26.94 52  A 1 
ATOM 427  C CA  . ARG A 1 52  ? -0.868  30.520  -27.654 1.00 32.35 52  A 1 
ATOM 428  C C   . ARG A 1 52  ? -1.141  30.575  -29.164 1.00 31.34 52  A 1 
ATOM 429  O O   . ARG A 1 52  ? -0.183  30.573  -29.939 1.00 30.17 52  A 1 
ATOM 430  C CB  . ARG A 1 52  ? -0.095  31.771  -27.201 1.00 31.48 52  A 1 
ATOM 431  C CG  . ARG A 1 52  ? -0.274  32.037  -25.705 1.00 29.19 52  A 1 
ATOM 432  C CD  . ARG A 1 52  ? 0.305   33.409  -25.346 1.00 28.98 52  A 1 
ATOM 433  N NE  . ARG A 1 52  ? 0.091   33.737  -23.924 1.00 26.46 52  A 1 
ATOM 434  C CZ  . ARG A 1 52  ? 0.310   34.908  -23.354 1.00 25.70 52  A 1 
ATOM 435  N NH1 . ARG A 1 52  ? 0.773   35.924  -24.028 1.00 23.29 52  A 1 
ATOM 436  N NH2 . ARG A 1 52  ? 0.069   35.082  -22.084 1.00 23.50 52  A 1 
ATOM 437  N N   . PRO A 1 53  ? -2.413  30.715  -29.596 1.00 25.90 53  A 1 
ATOM 438  C CA  . PRO A 1 53  ? -2.721  31.077  -30.974 1.00 31.65 53  A 1 
ATOM 439  C C   . PRO A 1 53  ? -2.381  32.557  -31.224 1.00 31.51 53  A 1 
ATOM 440  O O   . PRO A 1 53  ? -2.587  33.418  -30.364 1.00 30.35 53  A 1 
ATOM 441  C CB  . PRO A 1 53  ? -4.203  30.744  -31.168 1.00 29.22 53  A 1 
ATOM 442  C CG  . PRO A 1 53  ? -4.795  30.908  -29.768 1.00 29.63 53  A 1 
ATOM 443  C CD  . PRO A 1 53  ? -3.641  30.604  -28.813 1.00 34.60 53  A 1 
ATOM 444  N N   . LEU A 1 54  ? -1.840  32.841  -32.412 1.00 25.65 54  A 1 
ATOM 445  C CA  . LEU A 1 54  ? -1.557  34.172  -32.949 1.00 30.75 54  A 1 
ATOM 446  C C   . LEU A 1 54  ? -2.843  35.016  -33.003 1.00 30.15 54  A 1 
ATOM 447  O O   . LEU A 1 54  ? -3.734  34.741  -33.803 1.00 29.49 54  A 1 
ATOM 448  C CB  . LEU A 1 54  ? -0.976  33.988  -34.372 1.00 29.31 54  A 1 
ATOM 449  C CG  . LEU A 1 54  ? 0.535   33.694  -34.406 1.00 27.40 54  A 1 
ATOM 450  C CD1 . LEU A 1 54  ? 0.884   32.707  -35.514 1.00 27.26 54  A 1 
ATOM 451  C CD2 . LEU A 1 54  ? 1.322   34.982  -34.638 1.00 29.77 54  A 1 
ATOM 452  N N   . LEU A 1 55  ? -2.916  36.071  -32.186 1.00 23.30 55  A 1 
ATOM 453  C CA  . LEU A 1 55  ? -3.888  37.158  -32.343 1.00 29.14 55  A 1 
ATOM 454  C C   . LEU A 1 55  ? -3.129  38.470  -32.555 1.00 28.82 55  A 1 
ATOM 455  O O   . LEU A 1 55  ? -2.244  38.832  -31.779 1.00 28.11 55  A 1 
ATOM 456  C CB  . LEU A 1 55  ? -4.877  37.179  -31.158 1.00 27.96 55  A 1 
ATOM 457  C CG  . LEU A 1 55  ? -6.220  36.505  -31.509 1.00 26.23 55  A 1 
ATOM 458  C CD1 . LEU A 1 55  ? -6.844  35.841  -30.287 1.00 25.67 55  A 1 
ATOM 459  C CD2 . LEU A 1 55  ? -7.221  37.524  -32.069 1.00 28.42 55  A 1 
ATOM 460  N N   . GLN A 1 56  ? -3.474  39.134  -33.660 1.00 27.02 56  A 1 
ATOM 461  C CA  . GLN A 1 56  ? -2.899  40.384  -34.148 1.00 33.15 56  A 1 
ATOM 462  C C   . GLN A 1 56  ? -3.139  41.547  -33.169 1.00 32.53 56  A 1 
ATOM 463  O O   . GLN A 1 56  ? -4.209  41.678  -32.585 1.00 31.35 56  A 1 
ATOM 464  C CB  . GLN A 1 56  ? -3.547  40.699  -35.511 1.00 31.62 56  A 1 
ATOM 465  C CG  . GLN A 1 56  ? -3.125  39.739  -36.640 1.00 29.77 56  A 1 
ATOM 466  C CD  . GLN A 1 56  ? -3.957  39.901  -37.912 1.00 26.64 56  A 1 
ATOM 467  O OE1 . GLN A 1 56  ? -5.063  40.399  -37.910 1.00 26.86 56  A 1 
ATOM 468  N NE2 . GLN A 1 56  ? -3.475  39.446  -39.045 1.00 26.88 56  A 1 
ATOM 469  N N   . THR A 1 57  ? -2.154  42.406  -33.029 1.00 26.55 57  A 1 
ATOM 470  C CA  . THR A 1 57  ? -2.198  43.636  -32.224 1.00 34.67 57  A 1 
ATOM 471  C C   . THR A 1 57  ? -2.452  44.881  -33.088 1.00 33.74 57  A 1 
ATOM 472  O O   . THR A 1 57  ? -1.799  45.011  -34.123 1.00 31.43 57  A 1 
ATOM 473  C CB  . THR A 1 57  ? -0.847  43.857  -31.519 1.00 31.52 57  A 1 
ATOM 474  O OG1 . THR A 1 57  ? 0.214   43.689  -32.442 1.00 29.34 57  A 1 
ATOM 475  C CG2 . THR A 1 57  ? -0.608  42.869  -30.380 1.00 30.14 57  A 1 
ATOM 476  N N   . PRO A 1 58  ? -3.256  45.860  -32.611 1.00 27.33 58  A 1 
ATOM 477  C CA  . PRO A 1 58  ? -3.145  47.262  -33.028 1.00 35.24 58  A 1 
ATOM 478  C C   . PRO A 1 58  ? -2.337  48.118  -32.007 1.00 34.97 58  A 1 
ATOM 479  O O   . PRO A 1 58  ? -2.056  47.647  -30.901 1.00 33.29 58  A 1 
ATOM 480  C CB  . PRO A 1 58  ? -4.587  47.728  -33.231 1.00 32.78 58  A 1 
ATOM 481  C CG  . PRO A 1 58  ? -5.429  46.795  -32.352 1.00 34.17 58  A 1 
ATOM 482  C CD  . PRO A 1 58  ? -4.481  45.712  -31.842 1.00 38.94 58  A 1 
ATOM 483  N N   . PRO A 1 59  ? -1.919  49.356  -32.385 1.00 27.21 59  A 1 
ATOM 484  C CA  . PRO A 1 59  ? -0.790  50.067  -31.764 1.00 34.29 59  A 1 
ATOM 485  C C   . PRO A 1 59  ? -1.173  50.944  -30.538 1.00 34.31 59  A 1 
ATOM 486  O O   . PRO A 1 59  ? -2.351  51.059  -30.205 1.00 32.74 59  A 1 
ATOM 487  C CB  . PRO A 1 59  ? -0.200  50.865  -32.935 1.00 32.15 59  A 1 
ATOM 488  C CG  . PRO A 1 59  ? -1.439  51.282  -33.720 1.00 32.90 59  A 1 
ATOM 489  C CD  . PRO A 1 59  ? -2.352  50.071  -33.573 1.00 37.87 59  A 1 
ATOM 490  N N   . PRO A 1 60  ? -0.186  51.533  -29.816 1.00 25.59 60  A 1 
ATOM 491  C CA  . PRO A 1 60  ? -0.335  51.920  -28.411 1.00 34.14 60  A 1 
ATOM 492  C C   . PRO A 1 60  ? -0.698  53.399  -28.174 1.00 34.20 60  A 1 
ATOM 493  O O   . PRO A 1 60  ? -0.322  54.277  -28.943 1.00 32.67 60  A 1 
ATOM 494  C CB  . PRO A 1 60  ? 1.035   51.600  -27.806 1.00 32.04 60  A 1 
ATOM 495  C CG  . PRO A 1 60  ? 1.995   51.992  -28.927 1.00 32.93 60  A 1 
ATOM 496  C CD  . PRO A 1 60  ? 1.212   51.657  -30.195 1.00 37.80 60  A 1 
ATOM 497  N N   . THR A 1 61  ? -1.325  53.693  -27.017 1.00 27.40 61  A 1 
ATOM 498  C CA  . THR A 1 61  ? -1.416  55.041  -26.400 1.00 36.20 61  A 1 
ATOM 499  C C   . THR A 1 61  ? -1.149  54.985  -24.875 1.00 35.93 61  A 1 
ATOM 500  O O   . THR A 1 61  ? -1.245  53.906  -24.284 1.00 33.36 61  A 1 
ATOM 501  C CB  . THR A 1 61  ? -2.753  55.737  -26.718 1.00 33.69 61  A 1 
ATOM 502  O OG1 . THR A 1 61  ? -3.823  54.833  -26.733 1.00 31.35 61  A 1 
ATOM 503  C CG2 . THR A 1 61  ? -2.740  56.442  -28.073 1.00 32.09 61  A 1 
ATOM 504  N N   . PRO A 1 62  ? -0.735  56.114  -24.243 1.00 25.13 62  A 1 
ATOM 505  C CA  . PRO A 1 62  ? 0.111   56.098  -23.035 1.00 32.70 62  A 1 
ATOM 506  C C   . PRO A 1 62  ? -0.672  56.306  -21.699 1.00 32.68 62  A 1 
ATOM 507  O O   . PRO A 1 62  ? -1.900  56.277  -21.710 1.00 31.20 62  A 1 
ATOM 508  C CB  . PRO A 1 62  ? 1.162   57.163  -23.381 1.00 30.46 62  A 1 
ATOM 509  C CG  . PRO A 1 62  ? 0.334   58.257  -24.049 1.00 31.33 62  A 1 
ATOM 510  C CD  . PRO A 1 62  ? -0.756  57.461  -24.774 1.00 36.25 62  A 1 
ATOM 511  N N   . PRO A 1 63  ? -0.018  56.432  -20.522 1.00 24.92 63  A 1 
ATOM 512  C CA  . PRO A 1 63  ? -0.337  55.621  -19.344 1.00 32.36 63  A 1 
ATOM 513  C C   . PRO A 1 63  ? -1.171  56.337  -18.262 1.00 32.54 63  A 1 
ATOM 514  O O   . PRO A 1 63  ? -0.986  57.525  -18.006 1.00 31.16 63  A 1 
ATOM 515  C CB  . PRO A 1 63  ? 1.040   55.251  -18.792 1.00 30.18 63  A 1 
ATOM 516  C CG  . PRO A 1 63  ? 1.849   56.525  -19.026 1.00 31.28 63  A 1 
ATOM 517  C CD  . PRO A 1 63  ? 1.220   57.130  -20.277 1.00 36.69 63  A 1 
ATOM 518  N N   . HIS A 1 64  ? -1.972  55.593  -17.493 1.00 24.54 64  A 1 
ATOM 519  C CA  . HIS A 1 64  ? -2.514  56.040  -16.202 1.00 31.10 64  A 1 
ATOM 520  C C   . HIS A 1 64  ? -2.084  55.131  -15.038 1.00 30.16 64  A 1 
ATOM 521  O O   . HIS A 1 64  ? -2.106  53.903  -15.112 1.00 28.54 64  A 1 
ATOM 522  C CB  . HIS A 1 64  ? -4.038  56.251  -16.266 1.00 29.25 64  A 1 
ATOM 523  C CG  . HIS A 1 64  ? -4.393  57.715  -16.367 1.00 27.69 64  A 1 
ATOM 524  N ND1 . HIS A 1 64  ? -4.352  58.634  -15.341 1.00 25.29 64  A 1 
ATOM 525  C CD2 . HIS A 1 64  ? -4.790  58.388  -17.490 1.00 25.58 64  A 1 
ATOM 526  C CE1 . HIS A 1 64  ? -4.714  59.829  -15.837 1.00 25.42 64  A 1 
ATOM 527  N NE2 . HIS A 1 64  ? -4.982  59.726  -17.148 1.00 27.21 64  A 1 
ATOM 528  N N   . LYS A 1 65  ? -1.679  55.794  -13.957 1.00 22.28 65  A 1 
ATOM 529  C CA  . LYS A 1 65  ? -1.245  55.249  -12.666 1.00 30.44 65  A 1 
ATOM 530  C C   . LYS A 1 65  ? -2.430  54.675  -11.873 1.00 29.01 65  A 1 
ATOM 531  O O   . LYS A 1 65  ? -3.478  55.301  -11.821 1.00 27.22 65  A 1 
ATOM 532  C CB  . LYS A 1 65  ? -0.622  56.400  -11.848 1.00 29.19 65  A 1 
ATOM 533  C CG  . LYS A 1 65  ? 0.718   56.940  -12.373 1.00 27.27 65  A 1 
ATOM 534  C CD  . LYS A 1 65  ? 1.138   58.190  -11.592 1.00 24.70 65  A 1 
ATOM 535  C CE  . LYS A 1 65  ? 2.534   58.674  -12.006 1.00 22.73 65  A 1 
ATOM 536  N NZ  . LYS A 1 65  ? 2.902   59.951  -11.344 1.00 21.29 65  A 1 
ATOM 537  N N   . GLY A 1 66  ? -2.216  53.585  -11.153 1.00 25.43 66  A 1 
ATOM 538  C CA  . GLY A 1 66  ? -3.139  53.079  -10.130 1.00 32.62 66  A 1 
ATOM 539  C C   . GLY A 1 66  ? -2.664  51.753  -9.539  1.00 32.07 66  A 1 
ATOM 540  O O   . GLY A 1 66  ? -2.547  50.761  -10.247 1.00 29.16 66  A 1 
ATOM 541  N N   . GLY A 1 67  ? -2.296  51.761  -8.259  1.00 23.98 67  A 1 
ATOM 542  C CA  . GLY A 1 67  ? -1.540  50.696  -7.596  1.00 29.28 67  A 1 
ATOM 543  C C   . GLY A 1 67  ? -2.324  49.438  -7.217  1.00 28.71 67  A 1 
ATOM 544  O O   . GLY A 1 67  ? -3.442  49.514  -6.731  1.00 26.97 67  A 1 
ATOM 545  N N   . ALA A 1 68  ? -1.669  48.303  -7.370  1.00 22.43 68  A 1 
ATOM 546  C CA  . ALA A 1 68  ? -1.852  47.078  -6.571  1.00 26.47 68  A 1 
ATOM 547  C C   . ALA A 1 68  ? -0.777  46.030  -6.948  1.00 26.39 68  A 1 
ATOM 548  O O   . ALA A 1 68  ? -1.075  44.986  -7.516  1.00 25.49 68  A 1 
ATOM 549  C CB  . ALA A 1 68  ? -3.277  46.515  -6.744  1.00 25.27 68  A 1 
ATOM 550  N N   . LYS A 1 69  ? 0.511   46.310  -6.661  1.00 20.02 69  A 1 
ATOM 551  C CA  . LYS A 1 69  ? 1.608   45.349  -6.955  1.00 27.49 69  A 1 
ATOM 552  C C   . LYS A 1 69  ? 2.617   45.122  -5.813  1.00 26.79 69  A 1 
ATOM 553  O O   . LYS A 1 69  ? 3.646   44.503  -6.041  1.00 25.21 69  A 1 
ATOM 554  C CB  . LYS A 1 69  ? 2.277   45.674  -8.309  1.00 26.41 69  A 1 
ATOM 555  C CG  . LYS A 1 69  ? 1.641   44.880  -9.467  1.00 24.01 69  A 1 
ATOM 556  C CD  . LYS A 1 69  ? 2.411   45.059  -10.781 1.00 22.47 69  A 1 
ATOM 557  C CE  . LYS A 1 69  ? 1.770   44.222  -11.893 1.00 20.47 69  A 1 
ATOM 558  N NZ  . LYS A 1 69  ? 2.482   44.370  -13.189 1.00 19.88 69  A 1 
ATOM 559  N N   . ASN A 1 70  ? 2.315   45.531  -4.582  1.00 21.53 70  A 1 
ATOM 560  C CA  . ASN A 1 70  ? 3.318   45.531  -3.502  1.00 27.80 70  A 1 
ATOM 561  C C   . ASN A 1 70  ? 3.193   44.439  -2.419  1.00 27.04 70  A 1 
ATOM 562  O O   . ASN A 1 70  ? 3.937   44.485  -1.450  1.00 25.61 70  A 1 
ATOM 563  C CB  . ASN A 1 70  ? 3.470   46.962  -2.949  1.00 26.73 70  A 1 
ATOM 564  C CG  . ASN A 1 70  ? 4.403   47.820  -3.793  1.00 23.03 70  A 1 
ATOM 565  O OD1 . ASN A 1 70  ? 5.067   47.361  -4.705  1.00 22.08 70  A 1 
ATOM 566  N ND2 . ASN A 1 70  ? 4.492   49.095  -3.501  1.00 22.10 70  A 1 
ATOM 567  N N   . LEU A 1 71  ? 2.341   43.409  -2.573  1.00 20.73 71  A 1 
ATOM 568  C CA  . LEU A 1 71  ? 2.258   42.329  -1.565  1.00 25.04 71  A 1 
ATOM 569  C C   . LEU A 1 71  ? 2.981   41.022  -1.938  1.00 24.62 71  A 1 
ATOM 570  O O   . LEU A 1 71  ? 3.342   40.258  -1.046  1.00 24.21 71  A 1 
ATOM 571  C CB  . LEU A 1 71  ? 0.800   42.104  -1.122  1.00 24.21 71  A 1 
ATOM 572  C CG  . LEU A 1 71  ? 0.531   42.672  0.289   1.00 22.89 71  A 1 
ATOM 573  C CD1 . LEU A 1 71  ? -0.430  43.856  0.235   1.00 22.74 71  A 1 
ATOM 574  C CD2 . LEU A 1 71  ? -0.069  41.603  1.205   1.00 25.86 71  A 1 
ATOM 575  N N   . LEU A 1 72  ? 3.259   40.766  -3.205  1.00 21.50 72  A 1 
ATOM 576  C CA  . LEU A 1 72  ? 4.023   39.571  -3.607  1.00 24.89 72  A 1 
ATOM 577  C C   . LEU A 1 72  ? 5.547   39.807  -3.615  1.00 24.65 72  A 1 
ATOM 578  O O   . LEU A 1 72  ? 6.316   38.879  -3.386  1.00 23.98 72  A 1 
ATOM 579  C CB  . LEU A 1 72  ? 3.522   39.027  -4.962  1.00 23.74 72  A 1 
ATOM 580  C CG  . LEU A 1 72  ? 2.800   37.671  -4.821  1.00 22.15 72  A 1 
ATOM 581  C CD1 . LEU A 1 72  ? 1.289   37.869  -4.691  1.00 21.46 72  A 1 
ATOM 582  C CD2 . LEU A 1 72  ? 3.070   36.781  -6.030  1.00 24.93 72  A 1 
ATOM 583  N N   . HIS A 1 73  ? 5.976   41.048  -3.829  1.00 24.65 73  A 1 
ATOM 584  C CA  . HIS A 1 73  ? 7.405   41.364  -3.941  1.00 28.41 73  A 1 
ATOM 585  C C   . HIS A 1 73  ? 8.111   41.518  -2.583  1.00 27.86 73  A 1 
ATOM 586  O O   . HIS A 1 73  ? 9.323   41.323  -2.505  1.00 26.88 73  A 1 
ATOM 587  C CB  . HIS A 1 73  ? 7.590   42.586  -4.858  1.00 27.56 73  A 1 
ATOM 588  C CG  . HIS A 1 73  ? 8.497   42.320  -6.039  1.00 24.93 73  A 1 
ATOM 589  N ND1 . HIS A 1 73  ? 9.274   41.209  -6.254  1.00 23.66 73  A 1 
ATOM 590  C CD2 . HIS A 1 73  ? 8.678   43.152  -7.116  1.00 24.26 73  A 1 
ATOM 591  C CE1 . HIS A 1 73  ? 9.911   41.368  -7.427  1.00 24.80 73  A 1 
ATOM 592  N NE2 . HIS A 1 73  ? 9.572   42.533  -7.989  1.00 24.88 73  A 1 
ATOM 593  N N   . SER A 1 74  ? 7.375   41.812  -1.503  1.00 28.07 74  A 1 
ATOM 594  C CA  . SER A 1 74  ? 7.958   41.923  -0.152  1.00 32.55 74  A 1 
ATOM 595  C C   . SER A 1 74  ? 8.260   40.562  0.484   1.00 31.23 74  A 1 
ATOM 596  O O   . SER A 1 74  ? 9.270   40.424  1.169   1.00 30.17 74  A 1 
ATOM 597  C CB  . SER A 1 74  ? 7.052   42.767  0.757   1.00 30.76 74  A 1 
ATOM 598  O OG  . SER A 1 74  ? 5.826   42.109  0.978   1.00 29.43 74  A 1 
ATOM 599  N N   . ARG A 1 75  ? 7.461   39.522  0.202   1.00 24.27 75  A 1 
ATOM 600  C CA  . ARG A 1 75  ? 7.694   38.155  0.718   1.00 28.03 75  A 1 
ATOM 601  C C   . ARG A 1 75  ? 8.857   37.443  0.014   1.00 26.76 75  A 1 
ATOM 602  O O   . ARG A 1 75  ? 9.569   36.684  0.659   1.00 25.94 75  A 1 
ATOM 603  C CB  . ARG A 1 75  ? 6.394   37.334  0.692   1.00 26.76 75  A 1 
ATOM 604  C CG  . ARG A 1 75  ? 5.414   37.809  1.778   1.00 23.68 75  A 1 
ATOM 605  C CD  . ARG A 1 75  ? 4.211   36.862  1.896   1.00 23.08 75  A 1 
ATOM 606  N NE  . ARG A 1 75  ? 3.349   37.213  3.048   1.00 21.32 75  A 1 
ATOM 607  C CZ  . ARG A 1 75  ? 2.390   36.463  3.576   1.00 21.35 75  A 1 
ATOM 608  N NH1 . ARG A 1 75  ? 2.063   35.301  3.084   1.00 20.11 75  A 1 
ATOM 609  N NH2 . ARG A 1 75  ? 1.731   36.871  4.628   1.00 20.64 75  A 1 
ATOM 610  N N   . PHE A 1 76  ? 9.111   37.748  -1.251  1.00 20.23 76  A 1 
ATOM 611  C CA  . PHE A 1 76  ? 10.280  37.215  -1.971  1.00 24.11 76  A 1 
ATOM 612  C C   . PHE A 1 76  ? 11.603  37.879  -1.545  1.00 23.77 76  A 1 
ATOM 613  O O   . PHE A 1 76  ? 12.635  37.212  -1.472  1.00 23.03 76  A 1 
ATOM 614  C CB  . PHE A 1 76  ? 10.044  37.312  -3.488  1.00 23.09 76  A 1 
ATOM 615  C CG  . PHE A 1 76  ? 10.053  35.956  -4.170  1.00 20.95 76  A 1 
ATOM 616  C CD1 . PHE A 1 76  ? 11.253  35.431  -4.685  1.00 20.02 76  A 1 
ATOM 617  C CD2 . PHE A 1 76  ? 8.861   35.208  -4.274  1.00 21.70 76  A 1 
ATOM 618  C CE1 . PHE A 1 76  ? 11.262  34.167  -5.302  1.00 21.63 76  A 1 
ATOM 619  C CE2 . PHE A 1 76  ? 8.873   33.941  -4.887  1.00 21.66 76  A 1 
ATOM 620  C CZ  . PHE A 1 76  ? 10.074  33.422  -5.402  1.00 23.57 76  A 1 
ATOM 621  N N   . ARG A 1 77  ? 11.583  39.171  -1.189  1.00 24.04 77  A 1 
ATOM 622  C CA  . ARG A 1 77  ? 12.771  39.857  -0.644  1.00 27.28 77  A 1 
ATOM 623  C C   . ARG A 1 77  ? 13.141  39.393  0.768   1.00 26.73 77  A 1 
ATOM 624  O O   . ARG A 1 77  ? 14.326  39.292  1.057   1.00 26.26 77  A 1 
ATOM 625  C CB  . ARG A 1 77  ? 12.618  41.386  -0.713  1.00 26.88 77  A 1 
ATOM 626  C CG  . ARG A 1 77  ? 13.241  41.958  -1.993  1.00 23.50 77  A 1 
ATOM 627  C CD  . ARG A 1 77  ? 13.186  43.493  -1.990  1.00 22.46 77  A 1 
ATOM 628  N NE  . ARG A 1 77  ? 13.868  44.070  -3.169  1.00 21.24 77  A 1 
ATOM 629  C CZ  . ARG A 1 77  ? 14.053  45.360  -3.412  1.00 21.42 77  A 1 
ATOM 630  N NH1 . ARG A 1 77  ? 13.620  46.286  -2.604  1.00 20.03 77  A 1 
ATOM 631  N NH2 . ARG A 1 77  ? 14.686  45.749  -4.484  1.00 20.34 77  A 1 
ATOM 632  N N   . ALA A 1 78  ? 12.169  39.057  1.612   1.00 23.99 78  A 1 
ATOM 633  C CA  . ALA A 1 78  ? 12.440  38.523  2.953   1.00 27.07 78  A 1 
ATOM 634  C C   . ALA A 1 78  ? 13.158  37.156  2.910   1.00 26.49 78  A 1 
ATOM 635  O O   . ALA A 1 78  ? 14.024  36.892  3.737   1.00 26.23 78  A 1 
ATOM 636  C CB  . ALA A 1 78  ? 11.118  38.464  3.727   1.00 26.58 78  A 1 
ATOM 637  N N   . PHE A 1 79  ? 12.877  36.323  1.890   1.00 20.68 79  A 1 
ATOM 638  C CA  . PHE A 1 79  ? 13.543  35.025  1.701   1.00 22.93 79  A 1 
ATOM 639  C C   . PHE A 1 79  ? 14.998  35.165  1.210   1.00 22.63 79  A 1 
ATOM 640  O O   . PHE A 1 79  ? 15.857  34.359  1.562   1.00 22.27 79  A 1 
ATOM 641  C CB  . PHE A 1 79  ? 12.688  34.171  0.750   1.00 22.46 79  A 1 
ATOM 642  C CG  . PHE A 1 79  ? 12.835  32.678  0.968   1.00 20.87 79  A 1 
ATOM 643  C CD1 . PHE A 1 79  ? 13.719  31.918  0.177   1.00 20.41 79  A 1 
ATOM 644  C CD2 . PHE A 1 79  ? 12.076  32.042  1.973   1.00 22.39 79  A 1 
ATOM 645  C CE1 . PHE A 1 79  ? 13.839  30.533  0.387   1.00 21.88 79  A 1 
ATOM 646  C CE2 . PHE A 1 79  ? 12.201  30.656  2.185   1.00 21.81 79  A 1 
ATOM 647  C CZ  . PHE A 1 79  ? 13.080  29.901  1.389   1.00 23.07 79  A 1 
ATOM 648  N N   . CYS A 1 80  ? 15.311  36.220  0.464   1.00 24.04 80  A 1 
ATOM 649  C CA  . CYS A 1 80  ? 16.671  36.486  -0.025  1.00 28.49 80  A 1 
ATOM 650  C C   . CYS A 1 80  ? 17.567  37.244  0.976   1.00 27.87 80  A 1 
ATOM 651  O O   . CYS A 1 80  ? 18.789  37.174  0.860   1.00 26.84 80  A 1 
ATOM 652  C CB  . CYS A 1 80  ? 16.584  37.225  -1.368  1.00 27.55 80  A 1 
ATOM 653  S SG  . CYS A 1 80  ? 15.964  36.109  -2.657  1.00 24.05 80  A 1 
ATOM 654  N N   . ILE A 1 81  ? 17.002  37.963  1.948   1.00 24.40 81  A 1 
ATOM 655  C CA  . ILE A 1 81  ? 17.781  38.784  2.895   1.00 27.52 81  A 1 
ATOM 656  C C   . ILE A 1 81  ? 18.343  37.959  4.069   1.00 27.46 81  A 1 
ATOM 657  O O   . ILE A 1 81  ? 19.353  38.341  4.654   1.00 26.41 81  A 1 
ATOM 658  C CB  . ILE A 1 81  ? 16.966  40.040  3.300   1.00 25.96 81  A 1 
ATOM 659  C CG1 . ILE A 1 81  ? 16.852  40.988  2.079   1.00 23.82 81  A 1 
ATOM 660  C CG2 . ILE A 1 81  ? 17.600  40.807  4.478   1.00 25.39 81  A 1 
ATOM 661  C CD1 . ILE A 1 81  ? 15.843  42.127  2.239   1.00 24.31 81  A 1 
ATOM 662  N N   . PHE A 1 82  ? 17.794  36.767  4.353   1.00 22.29 82  A 1 
ATOM 663  C CA  . PHE A 1 82  ? 18.305  35.905  5.435   1.00 25.94 82  A 1 
ATOM 664  C C   . PHE A 1 82  ? 19.658  35.223  5.130   1.00 25.70 82  A 1 
ATOM 665  O O   . PHE A 1 82  ? 20.254  34.604  6.007   1.00 24.38 82  A 1 
ATOM 666  C CB  . PHE A 1 82  ? 17.214  34.911  5.863   1.00 24.32 82  A 1 
ATOM 667  C CG  . PHE A 1 82  ? 17.158  34.720  7.368   1.00 22.25 82  A 1 
ATOM 668  C CD1 . PHE A 1 82  ? 17.832  33.645  7.980   1.00 20.87 82  A 1 
ATOM 669  C CD2 . PHE A 1 82  ? 16.447  35.642  8.162   1.00 22.90 82  A 1 
ATOM 670  C CE1 . PHE A 1 82  ? 17.792  33.493  9.377   1.00 22.49 82  A 1 
ATOM 671  C CE2 . PHE A 1 82  ? 16.411  35.491  9.558   1.00 22.35 82  A 1 
ATOM 672  C CZ  . PHE A 1 82  ? 17.079  34.417  10.165  1.00 24.16 82  A 1 
ATOM 673  N N   . ASN A 1 83  ? 20.183  35.357  3.912   1.00 26.78 83  A 1 
ATOM 674  C CA  . ASN A 1 83  ? 21.411  34.674  3.472   1.00 31.38 83  A 1 
ATOM 675  C C   . ASN A 1 83  ? 22.597  35.611  3.146   1.00 30.64 83  A 1 
ATOM 676  O O   . ASN A 1 83  ? 23.564  35.193  2.514   1.00 29.21 83  A 1 
ATOM 677  C CB  . ASN A 1 83  ? 21.045  33.690  2.336   1.00 29.76 83  A 1 
ATOM 678  C CG  . ASN A 1 83  ? 21.492  32.257  2.609   1.00 25.90 83  A 1 
ATOM 679  O OD1 . ASN A 1 83  ? 22.269  31.952  3.495   1.00 24.98 83  A 1 
ATOM 680  N ND2 . ASN A 1 83  ? 20.999  31.315  1.838   1.00 25.98 83  A 1 
ATOM 681  N N   . SER A 1 84  ? 22.559  36.879  3.571   1.00 26.89 84  A 1 
ATOM 682  C CA  . SER A 1 84  ? 23.558  37.891  3.152   1.00 31.23 84  A 1 
ATOM 683  C C   . SER A 1 84  ? 24.713  38.148  4.137   1.00 31.21 84  A 1 
ATOM 684  O O   . SER A 1 84  ? 25.367  39.181  4.068   1.00 29.34 84  A 1 
ATOM 685  C CB  . SER A 1 84  ? 22.865  39.183  2.701   1.00 28.58 84  A 1 
ATOM 686  O OG  . SER A 1 84  ? 22.326  39.864  3.813   1.00 26.66 84  A 1 
ATOM 687  N N   . LYS A 1 85  ? 25.017  37.217  5.030   1.00 26.56 85  A 1 
ATOM 688  C CA  . LYS A 1 85  ? 26.237  37.293  5.849   1.00 32.12 85  A 1 
ATOM 689  C C   . LYS A 1 85  ? 27.020  35.982  5.812   1.00 30.84 85  A 1 
ATOM 690  O O   . LYS A 1 85  ? 27.107  35.300  6.817   1.00 29.18 85  A 1 
ATOM 691  C CB  . LYS A 1 85  ? 25.927  37.757  7.289   1.00 30.28 85  A 1 
ATOM 692  C CG  . LYS A 1 85  ? 25.682  39.267  7.401   1.00 27.21 85  A 1 
ATOM 693  C CD  . LYS A 1 85  ? 25.583  39.690  8.876   1.00 26.14 85  A 1 
ATOM 694  C CE  . LYS A 1 85  ? 25.381  41.207  8.991   1.00 23.09 85  A 1 
ATOM 695  N NZ  . LYS A 1 85  ? 25.244  41.646  10.406  1.00 22.85 85  A 1 
ATOM 696  N N   . PHE A 1 86  ? 27.613  35.649  4.670   1.00 21.64 86  A 1 
ATOM 697  C CA  . PHE A 1 86  ? 28.908  34.945  4.595   1.00 24.98 86  A 1 
ATOM 698  C C   . PHE A 1 86  ? 29.490  35.056  3.174   1.00 25.00 86  A 1 
ATOM 699  O O   . PHE A 1 86  ? 28.792  34.881  2.181   1.00 23.51 86  A 1 
ATOM 700  C CB  . PHE A 1 86  ? 28.835  33.481  5.097   1.00 23.70 86  A 1 
ATOM 701  C CG  . PHE A 1 86  ? 29.534  33.282  6.450   1.00 21.42 86  A 1 
ATOM 702  C CD1 . PHE A 1 86  ? 30.935  33.185  6.525   1.00 20.07 86  A 1 
ATOM 703  C CD2 . PHE A 1 86  ? 28.778  33.267  7.639   1.00 20.73 86  A 1 
ATOM 704  C CE1 . PHE A 1 86  ? 31.575  33.101  7.780   1.00 20.83 86  A 1 
ATOM 705  C CE2 . PHE A 1 86  ? 29.418  33.184  8.893   1.00 20.64 86  A 1 
ATOM 706  C CZ  . PHE A 1 86  ? 30.814  33.109  8.965   1.00 22.30 86  A 1 
ATOM 707  N N   . LYS A 1 87  ? 30.761  35.428  3.088   1.00 25.56 87  A 1 
ATOM 708  C CA  . LYS A 1 87  ? 31.524  35.876  1.915   1.00 29.79 87  A 1 
ATOM 709  C C   . LYS A 1 87  ? 31.360  35.001  0.660   1.00 29.42 87  A 1 
ATOM 710  O O   . LYS A 1 87  ? 31.758  33.837  0.636   1.00 27.98 87  A 1 
ATOM 711  C CB  . LYS A 1 87  ? 33.017  35.936  2.303   1.00 28.48 87  A 1 
ATOM 712  C CG  . LYS A 1 87  ? 33.416  37.206  3.063   1.00 25.34 87  A 1 
ATOM 713  C CD  . LYS A 1 87  ? 34.868  37.114  3.559   1.00 23.95 87  A 1 
ATOM 714  C CE  . LYS A 1 87  ? 35.357  38.459  4.113   1.00 20.89 87  A 1 
ATOM 715  N NZ  . LYS A 1 87  ? 36.736  38.385  4.660   1.00 20.10 87  A 1 
ATOM 716  N N   . ILE A 1 88  ? 30.888  35.637  -0.419  1.00 23.97 88  A 1 
ATOM 717  C CA  . ILE A 1 88  ? 30.914  35.136  -1.799  1.00 26.68 88  A 1 
ATOM 718  C C   . ILE A 1 88  ? 32.231  35.584  -2.439  1.00 27.27 88  A 1 
ATOM 719  O O   . ILE A 1 88  ? 32.385  36.768  -2.730  1.00 26.13 88  A 1 
ATOM 720  C CB  . ILE A 1 88  ? 29.693  35.698  -2.576  1.00 25.02 88  A 1 
ATOM 721  C CG1 . ILE A 1 88  ? 28.354  35.204  -1.976  1.00 22.71 88  A 1 
ATOM 722  C CG2 . ILE A 1 88  ? 29.766  35.344  -4.076  1.00 23.42 88  A 1 
ATOM 723  C CD1 . ILE A 1 88  ? 27.119  35.964  -2.491  1.00 21.96 88  A 1 
ATOM 724  N N   . GLN A 1 89  ? 33.140  34.650  -2.708  1.00 29.07 89  A 1 
ATOM 725  C CA  . GLN A 1 89  ? 34.255  34.939  -3.630  1.00 33.83 89  A 1 
ATOM 726  C C   . GLN A 1 89  ? 34.646  33.787  -4.579  1.00 34.21 89  A 1 
ATOM 727  O O   . GLN A 1 89  ? 35.401  34.026  -5.508  1.00 33.09 89  A 1 
ATOM 728  C CB  . GLN A 1 89  ? 35.451  35.555  -2.869  1.00 32.48 89  A 1 
ATOM 729  C CG  . GLN A 1 89  ? 36.002  36.785  -3.623  1.00 30.91 89  A 1 
ATOM 730  C CD  . GLN A 1 89  ? 37.020  37.607  -2.834  1.00 28.33 89  A 1 
ATOM 731  O OE1 . GLN A 1 89  ? 37.248  37.419  -1.654  1.00 28.73 89  A 1 
ATOM 732  N NE2 . GLN A 1 89  ? 37.662  38.574  -3.453  1.00 31.00 89  A 1 
ATOM 733  N N   . ASN A 1 90  ? 34.042  32.588  -4.458  1.00 28.00 90  A 1 
ATOM 734  C CA  . ASN A 1 90  ? 34.416  31.439  -5.311  1.00 35.02 90  A 1 
ATOM 735  C C   . ASN A 1 90  ? 33.281  30.834  -6.168  1.00 35.05 90  A 1 
ATOM 736  O O   . ASN A 1 90  ? 33.482  29.803  -6.807  1.00 33.49 90  A 1 
ATOM 737  C CB  . ASN A 1 90  ? 35.149  30.389  -4.440  1.00 32.71 90  A 1 
ATOM 738  C CG  . ASN A 1 90  ? 36.591  30.777  -4.128  1.00 28.44 90  A 1 
ATOM 739  O OD1 . ASN A 1 90  ? 37.167  31.673  -4.709  1.00 27.27 90  A 1 
ATOM 740  N ND2 . ASN A 1 90  ? 37.227  30.109  -3.198  1.00 27.60 90  A 1 
ATOM 741  N N   . SER A 1 91  ? 32.084  31.446  -6.243  1.00 30.70 91  A 1 
ATOM 742  C CA  . SER A 1 91  ? 30.945  30.861  -6.975  1.00 35.43 91  A 1 
ATOM 743  C C   . SER A 1 91  ? 30.984  31.074  -8.491  1.00 35.36 91  A 1 
ATOM 744  O O   . SER A 1 91  ? 30.397  30.286  -9.224  1.00 33.99 91  A 1 
ATOM 745  C CB  . SER A 1 91  ? 29.623  31.373  -6.392  1.00 32.95 91  A 1 
ATOM 746  O OG  . SER A 1 91  ? 29.569  32.785  -6.470  1.00 31.04 91  A 1 
ATOM 747  N N   . LYS A 1 92  ? 31.693  32.090  -8.991  1.00 30.22 92  A 1 
ATOM 748  C CA  . LYS A 1 92  ? 31.766  32.363  -10.442 1.00 36.35 92  A 1 
ATOM 749  C C   . LYS A 1 92  ? 32.642  31.360  -11.203 1.00 35.88 92  A 1 
ATOM 750  O O   . LYS A 1 92  ? 32.301  31.006  -12.324 1.00 35.32 92  A 1 
ATOM 751  C CB  . LYS A 1 92  ? 32.193  33.818  -10.704 1.00 35.07 92  A 1 
ATOM 752  C CG  . LYS A 1 92  ? 31.075  34.824  -10.372 1.00 32.42 92  A 1 
ATOM 753  C CD  . LYS A 1 92  ? 31.458  36.252  -10.793 1.00 30.96 92  A 1 
ATOM 754  C CE  . LYS A 1 92  ? 30.306  37.237  -10.537 1.00 27.03 92  A 1 
ATOM 755  N NZ  . LYS A 1 92  ? 30.630  38.610  -11.010 1.00 26.07 92  A 1 
ATOM 756  N N   . LEU A 1 93  ? 33.691  30.843  -10.575 1.00 29.23 93  A 1 
ATOM 757  C CA  . LEU A 1 93  ? 34.564  29.839  -11.204 1.00 34.60 93  A 1 
ATOM 758  C C   . LEU A 1 93  ? 33.878  28.468  -11.337 1.00 34.89 93  A 1 
ATOM 759  O O   . LEU A 1 93  ? 34.061  27.781  -12.337 1.00 34.18 93  A 1 
ATOM 760  C CB  . LEU A 1 93  ? 35.889  29.722  -10.415 1.00 33.06 93  A 1 
ATOM 761  C CG  . LEU A 1 93  ? 37.130  29.932  -11.299 1.00 31.51 93  A 1 
ATOM 762  C CD1 . LEU A 1 93  ? 37.505  31.411  -11.349 1.00 29.75 93  A 1 
ATOM 763  C CD2 . LEU A 1 93  ? 38.319  29.141  -10.770 1.00 35.37 93  A 1 
ATOM 764  N N   . PHE A 1 94  ? 33.038  28.093  -10.361 1.00 23.58 94  A 1 
ATOM 765  C CA  . PHE A 1 94  ? 32.305  26.819  -10.373 1.00 27.11 94  A 1 
ATOM 766  C C   . PHE A 1 94  ? 31.187  26.791  -11.422 1.00 27.07 94  A 1 
ATOM 767  O O   . PHE A 1 94  ? 30.961  25.764  -12.054 1.00 26.61 94  A 1 
ATOM 768  C CB  . PHE A 1 94  ? 31.771  26.521  -8.963  1.00 26.35 94  A 1 
ATOM 769  C CG  . PHE A 1 94  ? 32.405  25.293  -8.347  1.00 24.83 94  A 1 
ATOM 770  C CD1 . PHE A 1 94  ? 31.826  24.029  -8.555  1.00 23.55 94  A 1 
ATOM 771  C CD2 . PHE A 1 94  ? 33.585  25.404  -7.589  1.00 25.34 94  A 1 
ATOM 772  C CE1 . PHE A 1 94  ? 32.425  22.883  -8.005  1.00 25.24 94  A 1 
ATOM 773  C CE2 . PHE A 1 94  ? 34.185  24.259  -7.041  1.00 25.35 94  A 1 
ATOM 774  C CZ  . PHE A 1 94  ? 33.603  22.997  -7.247  1.00 26.69 94  A 1 
ATOM 775  N N   . PHE A 1 95  ? 30.521  27.923  -11.635 1.00 25.51 95  A 1 
ATOM 776  C CA  . PHE A 1 95  ? 29.441  28.026  -12.617 1.00 29.88 95  A 1 
ATOM 777  C C   . PHE A 1 95  ? 29.966  27.980  -14.062 1.00 29.57 95  A 1 
ATOM 778  O O   . PHE A 1 95  ? 29.397  27.280  -14.897 1.00 29.35 95  A 1 
ATOM 779  C CB  . PHE A 1 95  ? 28.620  29.290  -12.319 1.00 29.66 95  A 1 
ATOM 780  C CG  . PHE A 1 95  ? 27.204  29.234  -12.851 1.00 27.89 95  A 1 
ATOM 781  C CD1 . PHE A 1 95  ? 26.881  29.815  -14.090 1.00 25.98 95  A 1 
ATOM 782  C CD2 . PHE A 1 95  ? 26.204  28.590  -12.099 1.00 28.18 95  A 1 
ATOM 783  C CE1 . PHE A 1 95  ? 25.565  29.754  -14.572 1.00 27.20 95  A 1 
ATOM 784  C CE2 . PHE A 1 95  ? 24.887  28.526  -12.584 1.00 26.58 95  A 1 
ATOM 785  C CZ  . PHE A 1 95  ? 24.568  29.109  -13.821 1.00 28.72 95  A 1 
ATOM 786  N N   . SER A 1 96  ? 31.097  28.623  -14.345 1.00 33.84 96  A 1 
ATOM 787  C CA  . SER A 1 96  ? 31.734  28.541  -15.671 1.00 36.02 96  A 1 
ATOM 788  C C   . SER A 1 96  ? 32.290  27.150  -15.988 1.00 34.46 96  A 1 
ATOM 789  O O   . SER A 1 96  ? 32.150  26.690  -17.116 1.00 34.26 96  A 1 
ATOM 790  C CB  . SER A 1 96  ? 32.843  29.592  -15.811 1.00 34.88 96  A 1 
ATOM 791  O OG  . SER A 1 96  ? 32.278  30.878  -15.917 1.00 32.70 96  A 1 
ATOM 792  N N   . ALA A 1 97  ? 32.854  26.437  -15.012 1.00 30.30 97  A 1 
ATOM 793  C CA  . ALA A 1 97  ? 33.330  25.063  -15.202 1.00 34.47 97  A 1 
ATOM 794  C C   . ALA A 1 97  ? 32.177  24.067  -15.447 1.00 33.66 97  A 1 
ATOM 795  O O   . ALA A 1 97  ? 32.325  23.130  -16.229 1.00 33.30 97  A 1 
ATOM 796  C CB  . ALA A 1 97  ? 34.174  24.676  -13.982 1.00 33.86 97  A 1 
ATOM 797  N N   . PHE A 1 98  ? 31.003  24.280  -14.828 1.00 24.95 98  A 1 
ATOM 798  C CA  . PHE A 1 98  ? 29.816  23.441  -15.016 1.00 27.93 98  A 1 
ATOM 799  C C   . PHE A 1 98  ? 29.147  23.669  -16.382 1.00 27.85 98  A 1 
ATOM 800  O O   . PHE A 1 98  ? 28.741  22.710  -17.034 1.00 27.41 98  A 1 
ATOM 801  C CB  . PHE A 1 98  ? 28.857  23.688  -13.842 1.00 27.52 98  A 1 
ATOM 802  C CG  . PHE A 1 98  ? 27.721  22.691  -13.748 1.00 24.57 98  A 1 
ATOM 803  C CD1 . PHE A 1 98  ? 26.418  23.060  -14.131 1.00 22.90 98  A 1 
ATOM 804  C CD2 . PHE A 1 98  ? 27.969  21.391  -13.276 1.00 23.49 98  A 1 
ATOM 805  C CE1 . PHE A 1 98  ? 25.367  22.136  -14.031 1.00 23.50 98  A 1 
ATOM 806  C CE2 . PHE A 1 98  ? 26.917  20.459  -13.184 1.00 24.09 98  A 1 
ATOM 807  C CZ  . PHE A 1 98  ? 25.615  20.834  -13.561 1.00 25.88 98  A 1 
ATOM 808  N N   . CYS A 1 99  ? 29.108  24.910  -16.876 1.00 25.00 99  A 1 
ATOM 809  C CA  . CYS A 1 99  ? 28.608  25.214  -18.222 1.00 28.27 99  A 1 
ATOM 810  C C   . CYS A 1 99  ? 29.519  24.671  -19.341 1.00 28.22 99  A 1 
ATOM 811  O O   . CYS A 1 99  ? 29.014  24.228  -20.368 1.00 27.01 99  A 1 
ATOM 812  C CB  . CYS A 1 99  ? 28.399  26.730  -18.352 1.00 27.47 99  A 1 
ATOM 813  S SG  . CYS A 1 99  ? 26.982  27.260  -17.337 1.00 23.86 99  A 1 
ATOM 814  N N   . LEU A 1 100 ? 30.832  24.626  -19.127 1.00 28.10 100 A 1 
ATOM 815  C CA  . LEU A 1 100 ? 31.788  24.024  -20.071 1.00 32.26 100 A 1 
ATOM 816  C C   . LEU A 1 100 ? 31.697  22.490  -20.131 1.00 31.83 100 A 1 
ATOM 817  O O   . LEU A 1 100 ? 31.961  21.902  -21.177 1.00 30.68 100 A 1 
ATOM 818  C CB  . LEU A 1 100 ? 33.211  24.500  -19.706 1.00 30.70 100 A 1 
ATOM 819  C CG  . LEU A 1 100 ? 33.603  25.808  -20.421 1.00 28.51 100 A 1 
ATOM 820  C CD1 . LEU A 1 100 ? 34.668  26.566  -19.632 1.00 26.95 100 A 1 
ATOM 821  C CD2 . LEU A 1 100 ? 34.158  25.511  -21.814 1.00 30.07 100 A 1 
ATOM 822  N N   . LEU A 1 101 ? 31.263  21.828  -19.048 1.00 28.64 101 A 1 
ATOM 823  C CA  . LEU A 1 101 ? 31.024  20.378  -19.027 1.00 31.87 101 A 1 
ATOM 824  C C   . LEU A 1 101 ? 29.716  19.974  -19.730 1.00 31.23 101 A 1 
ATOM 825  O O   . LEU A 1 101 ? 29.632  18.865  -20.254 1.00 30.18 101 A 1 
ATOM 826  C CB  . LEU A 1 101 ? 31.076  19.889  -17.566 1.00 30.20 101 A 1 
ATOM 827  C CG  . LEU A 1 101 ? 32.505  19.533  -17.118 1.00 27.71 101 A 1 
ATOM 828  C CD1 . LEU A 1 101 ? 32.639  19.621  -15.603 1.00 26.24 101 A 1 
ATOM 829  C CD2 . LEU A 1 101 ? 32.862  18.104  -17.544 1.00 28.90 101 A 1 
ATOM 830  N N   . LEU A 1 102 ? 28.720  20.863  -19.782 1.00 29.86 102 A 1 
ATOM 831  C CA  . LEU A 1 102 ? 27.444  20.624  -20.473 1.00 33.52 102 A 1 
ATOM 832  C C   . LEU A 1 102 ? 27.516  20.853  -21.991 1.00 33.33 102 A 1 
ATOM 833  O O   . LEU A 1 102 ? 26.692  20.314  -22.725 1.00 31.47 102 A 1 
ATOM 834  C CB  . LEU A 1 102 ? 26.356  21.497  -19.816 1.00 30.83 102 A 1 
ATOM 835  C CG  . LEU A 1 102 ? 25.785  20.871  -18.531 1.00 27.42 102 A 1 
ATOM 836  C CD1 . LEU A 1 102 ? 25.096  21.939  -17.688 1.00 25.44 102 A 1 
ATOM 837  C CD2 . LEU A 1 102 ? 24.757  19.786  -18.851 1.00 27.61 102 A 1 
ATOM 838  N N   . SER A 1 103 ? 28.492  21.605  -22.472 1.00 29.83 103 A 1 
ATOM 839  C CA  . SER A 1 103 ? 28.683  21.865  -23.907 1.00 32.46 103 A 1 
ATOM 840  C C   . SER A 1 103 ? 29.543  20.817  -24.626 1.00 30.75 103 A 1 
ATOM 841  O O   . SER A 1 103 ? 29.653  20.859  -25.849 1.00 28.96 103 A 1 
ATOM 842  C CB  . SER A 1 103 ? 29.213  23.290  -24.124 1.00 30.03 103 A 1 
ATOM 843  O OG  . SER A 1 103 ? 30.251  23.615  -23.225 1.00 28.28 103 A 1 
ATOM 844  N N   . ALA A 1 104 ? 30.117  19.849  -23.908 1.00 27.56 104 A 1 
ATOM 845  C CA  . ALA A 1 104 ? 31.016  18.831  -24.471 1.00 31.44 104 A 1 
ATOM 846  C C   . ALA A 1 104 ? 30.343  17.486  -24.827 1.00 30.99 104 A 1 
ATOM 847  O O   . ALA A 1 104 ? 31.031  16.565  -25.257 1.00 29.06 104 A 1 
ATOM 848  C CB  . ALA A 1 104 ? 32.206  18.666  -23.521 1.00 28.41 104 A 1 
ATOM 849  N N   . THR A 1 105 ? 29.017  17.339  -24.661 1.00 23.93 105 A 1 
ATOM 850  C CA  . THR A 1 105 ? 28.305  16.058  -24.894 1.00 26.54 105 A 1 
ATOM 851  C C   . THR A 1 105 ? 27.382  16.048  -26.112 1.00 26.17 105 A 1 
ATOM 852  O O   . THR A 1 105 ? 26.572  15.138  -26.266 1.00 24.53 105 A 1 
ATOM 853  C CB  . THR A 1 105 ? 27.579  15.572  -23.630 1.00 24.08 105 A 1 
ATOM 854  O OG1 . THR A 1 105 ? 26.732  16.578  -23.132 1.00 22.00 105 A 1 
ATOM 855  C CG2 . THR A 1 105 ? 28.562  15.201  -22.525 1.00 22.44 105 A 1 
ATOM 856  N N   . SER A 1 106 ? 27.495  17.008  -27.006 1.00 24.35 106 A 1 
ATOM 857  C CA  . SER A 1 106 ? 26.683  17.082  -28.226 1.00 27.19 106 A 1 
ATOM 858  C C   . SER A 1 106 ? 27.464  16.695  -29.487 1.00 26.36 106 A 1 
ATOM 859  O O   . SER A 1 106 ? 27.532  17.483  -30.416 1.00 24.39 106 A 1 
ATOM 860  C CB  . SER A 1 106 ? 26.024  18.463  -28.336 1.00 24.64 106 A 1 
ATOM 861  O OG  . SER A 1 106 ? 26.996  19.483  -28.328 1.00 22.32 106 A 1 
ATOM 862  N N   . TYR A 1 107 ? 28.049  15.496  -29.535 1.00 24.72 107 A 1 
ATOM 863  C CA  . TYR A 1 107 ? 28.470  14.847  -30.792 1.00 26.98 107 A 1 
ATOM 864  C C   . TYR A 1 107 ? 28.598  13.331  -30.585 1.00 26.31 107 A 1 
ATOM 865  O O   . TYR A 1 107 ? 29.614  12.852  -30.096 1.00 24.95 107 A 1 
ATOM 866  C CB  . TYR A 1 107 ? 29.795  15.428  -31.341 1.00 24.63 107 A 1 
ATOM 867  C CG  . TYR A 1 107 ? 29.630  16.588  -32.311 1.00 21.93 107 A 1 
ATOM 868  C CD1 . TYR A 1 107 ? 29.217  16.347  -33.637 1.00 20.20 107 A 1 
ATOM 869  C CD2 . TYR A 1 107 ? 29.839  17.908  -31.876 1.00 18.92 107 A 1 
ATOM 870  C CE1 . TYR A 1 107 ? 28.994  17.423  -34.516 1.00 18.72 107 A 1 
ATOM 871  C CE2 . TYR A 1 107 ? 29.614  18.984  -32.750 1.00 19.20 107 A 1 
ATOM 872  C CZ  . TYR A 1 107 ? 29.185  18.746  -34.070 1.00 19.37 107 A 1 
ATOM 873  O OH  . TYR A 1 107 ? 28.953  19.793  -34.908 1.00 19.97 107 A 1 
ATOM 874  N N   . ALA A 1 108 ? 27.549  12.585  -30.944 1.00 23.70 108 A 1 
ATOM 875  C CA  . ALA A 1 108 ? 27.612  11.212  -31.468 1.00 27.25 108 A 1 
ATOM 876  C C   . ALA A 1 108 ? 26.193  10.741  -31.830 1.00 27.14 108 A 1 
ATOM 877  O O   . ALA A 1 108 ? 25.515  10.079  -31.052 1.00 25.17 108 A 1 
ATOM 878  C CB  . ALA A 1 108 ? 28.278  10.235  -30.483 1.00 24.30 108 A 1 
ATOM 879  N N   . GLN A 1 109 ? 25.736  11.096  -33.026 1.00 25.48 109 A 1 
ATOM 880  C CA  . GLN A 1 109 ? 24.729  10.312  -33.736 1.00 27.36 109 A 1 
ATOM 881  C C   . GLN A 1 109 ? 25.486  9.327   -34.625 1.00 26.86 109 A 1 
ATOM 882  O O   . GLN A 1 109 ? 26.190  9.749   -35.542 1.00 25.12 109 A 1 
ATOM 883  C CB  . GLN A 1 109 ? 23.803  11.211  -34.581 1.00 24.60 109 A 1 
ATOM 884  C CG  . GLN A 1 109 ? 22.601  11.740  -33.796 1.00 21.40 109 A 1 
ATOM 885  C CD  . GLN A 1 109 ? 21.705  12.655  -34.628 1.00 19.32 109 A 1 
ATOM 886  O OE1 . GLN A 1 109 ? 22.131  13.343  -35.538 1.00 18.89 109 A 1 
ATOM 887  N NE2 . GLN A 1 109 ? 20.427  12.733  -34.336 1.00 18.70 109 A 1 
ATOM 888  N N   . SER A 1 110 ? 25.347  8.041   -34.351 1.00 22.76 110 A 1 
ATOM 889  C CA  . SER A 1 110 ? 25.582  6.997   -35.345 1.00 24.83 110 A 1 
ATOM 890  C C   . SER A 1 110 ? 24.429  6.009   -35.254 1.00 24.26 110 A 1 
ATOM 891  O O   . SER A 1 110 ? 24.195  5.413   -34.203 1.00 22.81 110 A 1 
ATOM 892  C CB  . SER A 1 110 ? 26.944  6.312   -35.160 1.00 22.58 110 A 1 
ATOM 893  O OG  . SER A 1 110 ? 27.070  5.723   -33.885 1.00 20.13 110 A 1 
ATOM 894  N N   . GLU A 1 111 ? 23.689  5.885   -36.347 1.00 20.63 111 A 1 
ATOM 895  C CA  . GLU A 1 111 ? 22.699  4.837   -36.559 1.00 23.26 111 A 1 
ATOM 896  C C   . GLU A 1 111 ? 23.384  3.471   -36.482 1.00 22.83 111 A 1 
ATOM 897  O O   . GLU A 1 111 ? 24.295  3.179   -37.259 1.00 21.61 111 A 1 
ATOM 898  C CB  . GLU A 1 111 ? 22.065  5.007   -37.953 1.00 21.23 111 A 1 
ATOM 899  C CG  . GLU A 1 111 ? 21.128  6.217   -38.062 1.00 18.57 111 A 1 
ATOM 900  C CD  . GLU A 1 111 ? 20.561  6.398   -39.481 1.00 16.93 111 A 1 
ATOM 901  O OE1 . GLU A 1 111 ? 19.401  6.849   -39.574 1.00 14.38 111 A 1 
ATOM 902  O OE2 . GLU A 1 111 ? 21.301  6.119   -40.447 1.00 16.60 111 A 1 
ATOM 903  N N   . VAL A 1 112 ? 22.938  2.624   -35.558 1.00 20.12 112 A 1 
ATOM 904  C CA  . VAL A 1 112 ? 23.197  1.182   -35.605 1.00 22.09 112 A 1 
ATOM 905  C C   . VAL A 1 112 ? 21.877  0.474   -35.338 1.00 22.04 112 A 1 
ATOM 906  O O   . VAL A 1 112 ? 21.157  0.803   -34.398 1.00 20.74 112 A 1 
ATOM 907  C CB  . VAL A 1 112 ? 24.320  0.726   -34.657 1.00 19.94 112 A 1 
ATOM 908  C CG1 . VAL A 1 112 ? 24.557  -0.787  -34.775 1.00 17.29 112 A 1 
ATOM 909  C CG2 . VAL A 1 112 ? 25.656  1.411   -34.996 1.00 17.36 112 A 1 
ATOM 910  N N   . ALA A 1 113 ? 21.568  -0.452  -36.237 1.00 19.72 113 A 1 
ATOM 911  C CA  . ALA A 1 113 ? 20.306  -1.155  -36.384 1.00 21.57 113 A 1 
ATOM 912  C C   . ALA A 1 113 ? 19.790  -1.802  -35.092 1.00 21.82 113 A 1 
ATOM 913  O O   . ALA A 1 113 ? 20.508  -2.474  -34.352 1.00 21.02 113 A 1 
ATOM 914  C CB  . ALA A 1 113 ? 20.492  -2.191  -37.490 1.00 19.84 113 A 1 
ATOM 915  N N   . ASP A 1 114 ? 18.490  -1.602  -34.900 1.00 20.82 114 A 1 
ATOM 916  C CA  . ASP A 1 114 ? 17.672  -2.116  -33.819 1.00 23.02 114 A 1 
ATOM 917  C C   . ASP A 1 114 ? 17.490  -3.635  -33.966 1.00 23.09 114 A 1 
ATOM 918  O O   . ASP A 1 114 ? 16.925  -4.118  -34.948 1.00 21.85 114 A 1 
ATOM 919  C CB  . ASP A 1 114 ? 16.339  -1.343  -33.894 1.00 21.21 114 A 1 
ATOM 920  C CG  . ASP A 1 114 ? 15.616  -1.155  -32.564 1.00 18.68 114 A 1 
ATOM 921  O OD1 . ASP A 1 114 ? 16.134  -1.632  -31.535 1.00 16.96 114 A 1 
ATOM 922  O OD2 . ASP A 1 114 ? 14.559  -0.486  -32.593 1.00 17.28 114 A 1 
ATOM 923  N N   . THR A 1 115 ? 17.973  -4.416  -33.003 1.00 20.27 115 A 1 
ATOM 924  C CA  . THR A 1 115 ? 17.657  -5.854  -32.905 1.00 21.91 115 A 1 
ATOM 925  C C   . THR A 1 115 ? 17.008  -6.130  -31.558 1.00 22.02 115 A 1 
ATOM 926  O O   . THR A 1 115 ? 17.544  -6.810  -30.688 1.00 20.51 115 A 1 
ATOM 927  C CB  . THR A 1 115 ? 18.841  -6.797  -33.216 1.00 19.81 115 A 1 
ATOM 928  O OG1 . THR A 1 115 ? 19.801  -6.206  -34.055 1.00 17.43 115 A 1 
ATOM 929  C CG2 . THR A 1 115 ? 18.355  -8.049  -33.955 1.00 17.14 115 A 1 
ATOM 930  N N   . ILE A 1 116 ? 15.811  -5.566  -31.371 1.00 20.07 116 A 1 
ATOM 931  C CA  . ILE A 1 116 ? 14.927  -5.903  -30.255 1.00 21.31 116 A 1 
ATOM 932  C C   . ILE A 1 116 ? 14.294  -7.262  -30.572 1.00 21.68 116 A 1 
ATOM 933  O O   . ILE A 1 116 ? 13.469  -7.381  -31.477 1.00 20.83 116 A 1 
ATOM 934  C CB  . ILE A 1 116 ? 13.880  -4.788  -30.020 1.00 19.82 116 A 1 
ATOM 935  C CG1 . ILE A 1 116 ? 14.579  -3.441  -29.706 1.00 17.46 116 A 1 
ATOM 936  C CG2 . ILE A 1 116 ? 12.942  -5.179  -28.865 1.00 17.63 116 A 1 
ATOM 937  C CD1 . ILE A 1 116 ? 13.628  -2.245  -29.611 1.00 15.96 116 A 1 
ATOM 938  N N   . ARG A 1 117 ? 14.662  -8.303  -29.821 1.00 20.24 117 A 1 
ATOM 939  C CA  . ARG A 1 117 ? 13.908  -9.564  -29.835 1.00 21.73 117 A 1 
ATOM 940  C C   . ARG A 1 117 ? 12.606  -9.359  -29.060 1.00 21.88 117 A 1 
ATOM 941  O O   . ARG A 1 117 ? 12.592  -9.390  -27.832 1.00 20.94 117 A 1 
ATOM 942  C CB  . ARG A 1 117 ? 14.734  -10.733 -29.279 1.00 20.58 117 A 1 
ATOM 943  C CG  . ARG A 1 117 ? 15.807  -11.208 -30.274 1.00 18.27 117 A 1 
ATOM 944  C CD  . ARG A 1 117 ? 16.484  -12.482 -29.749 1.00 16.98 117 A 1 
ATOM 945  N NE  . ARG A 1 117 ? 17.520  -12.970 -30.675 1.00 15.49 117 A 1 
ATOM 946  C CZ  . ARG A 1 117 ? 18.255  -14.061 -30.531 1.00 15.11 117 A 1 
ATOM 947  N NH1 . ARG A 1 117 ? 18.118  -14.854 -29.503 1.00 14.56 117 A 1 
ATOM 948  N NH2 . ARG A 1 117 ? 19.156  -14.375 -31.421 1.00 13.57 117 A 1 
ATOM 949  N N   . HIS A 1 118 ? 11.525  -9.156  -29.787 1.00 20.99 118 A 1 
ATOM 950  C CA  . HIS A 1 118 ? 10.167  -9.186  -29.259 1.00 21.77 118 A 1 
ATOM 951  C C   . HIS A 1 118 ? 9.786   -10.634 -28.922 1.00 21.74 118 A 1 
ATOM 952  O O   . HIS A 1 118 ? 9.806   -11.506 -29.790 1.00 20.90 118 A 1 
ATOM 953  C CB  . HIS A 1 118 ? 9.200   -8.564  -30.282 1.00 20.40 118 A 1 
ATOM 954  C CG  . HIS A 1 118 ? 9.275   -7.055  -30.354 1.00 18.45 118 A 1 
ATOM 955  N ND1 . HIS A 1 118 ? 8.492   -6.184  -29.634 1.00 16.77 118 A 1 
ATOM 956  C CD2 . HIS A 1 118 ? 10.111  -6.298  -31.132 1.00 16.59 118 A 1 
ATOM 957  C CE1 . HIS A 1 118 ? 8.842   -4.932  -29.969 1.00 15.72 118 A 1 
ATOM 958  N NE2 . HIS A 1 118 ? 9.832   -4.948  -30.874 1.00 15.51 118 A 1 
ATOM 959  N N   . TYR A 1 119 ? 9.414   -10.880 -27.664 1.00 20.08 119 A 1 
ATOM 960  C CA  . TYR A 1 119 ? 8.604   -12.042 -27.306 1.00 20.76 119 A 1 
ATOM 961  C C   . TYR A 1 119 ? 7.173   -11.539 -27.100 1.00 20.76 119 A 1 
ATOM 962  O O   . TYR A 1 119 ? 6.844   -10.989 -26.049 1.00 19.82 119 A 1 
ATOM 963  C CB  . TYR A 1 119 ? 9.176   -12.762 -26.076 1.00 19.43 119 A 1 
ATOM 964  C CG  . TYR A 1 119 ? 10.446  -13.549 -26.357 1.00 17.47 119 A 1 
ATOM 965  C CD1 . TYR A 1 119 ? 10.357  -14.855 -26.882 1.00 15.95 119 A 1 
ATOM 966  C CD2 . TYR A 1 119 ? 11.707  -12.985 -26.098 1.00 15.27 119 A 1 
ATOM 967  C CE1 . TYR A 1 119 ? 11.527  -15.596 -27.141 1.00 14.66 119 A 1 
ATOM 968  C CE2 . TYR A 1 119 ? 12.881  -13.722 -26.361 1.00 14.60 119 A 1 
ATOM 969  C CZ  . TYR A 1 119 ? 12.791  -15.030 -26.882 1.00 14.36 119 A 1 
ATOM 970  O OH  . TYR A 1 119 ? 13.926  -15.745 -27.131 1.00 14.34 119 A 1 
ATOM 971  N N   . GLU A 1 120 ? 6.348   -11.683 -28.122 1.00 18.07 120 A 1 
ATOM 972  C CA  . GLU A 1 120 ? 4.904   -11.495 -28.004 1.00 18.71 120 A 1 
ATOM 973  C C   . GLU A 1 120 ? 4.300   -12.700 -27.273 1.00 18.93 120 A 1 
ATOM 974  O O   . GLU A 1 120 ? 4.286   -13.824 -27.776 1.00 18.43 120 A 1 
ATOM 975  C CB  . GLU A 1 120 ? 4.253   -11.289 -29.384 1.00 17.92 120 A 1 
ATOM 976  C CG  . GLU A 1 120 ? 4.442   -9.854  -29.898 1.00 16.14 120 A 1 
ATOM 977  C CD  . GLU A 1 120 ? 3.730   -9.590  -31.234 1.00 15.11 120 A 1 
ATOM 978  O OE1 . GLU A 1 120 ? 3.378   -8.408  -31.456 1.00 13.63 120 A 1 
ATOM 979  O OE2 . GLU A 1 120 ? 3.579   -10.546 -32.021 1.00 14.74 120 A 1 
ATOM 980  N N   . LEU A 1 121 ? 3.799   -12.449 -26.063 1.00 20.72 121 A 1 
ATOM 981  C CA  . LEU A 1 121 ? 2.738   -13.255 -25.471 1.00 21.61 121 A 1 
ATOM 982  C C   . LEU A 1 121 ? 1.439   -12.481 -25.705 1.00 21.47 121 A 1 
ATOM 983  O O   . LEU A 1 121 ? 1.320   -11.338 -25.254 1.00 20.61 121 A 1 
ATOM 984  C CB  . LEU A 1 121 ? 3.031   -13.501 -23.979 1.00 20.18 121 A 1 
ATOM 985  C CG  . LEU A 1 121 ? 3.991   -14.688 -23.744 1.00 18.29 121 A 1 
ATOM 986  C CD1 . LEU A 1 121 ? 4.672   -14.565 -22.386 1.00 17.01 121 A 1 
ATOM 987  C CD2 . LEU A 1 121 ? 3.234   -16.024 -23.773 1.00 17.59 121 A 1 
ATOM 988  N N   . GLU A 1 122 ? 0.506   -13.082 -26.443 1.00 20.38 122 A 1 
ATOM 989  C CA  . GLU A 1 122 ? -0.787  -12.483 -26.763 1.00 20.94 122 A 1 
ATOM 990  C C   . GLU A 1 122 ? -1.477  -11.926 -25.507 1.00 20.97 122 A 1 
ATOM 991  O O   . GLU A 1 122 ? -1.735  -12.646 -24.538 1.00 20.63 122 A 1 
ATOM 992  C CB  . GLU A 1 122 ? -1.700  -13.517 -27.453 1.00 19.54 122 A 1 
ATOM 993  C CG  . GLU A 1 122 ? -1.299  -13.801 -28.913 1.00 17.40 122 A 1 
ATOM 994  C CD  . GLU A 1 122 ? -2.228  -14.824 -29.599 1.00 15.66 122 A 1 
ATOM 995  O OE1 . GLU A 1 122 ? -2.395  -14.724 -30.831 1.00 13.94 122 A 1 
ATOM 996  O OE2 . GLU A 1 122 ? -2.738  -15.721 -28.888 1.00 14.90 122 A 1 
ATOM 997  N N   . GLY A 1 123 ? -1.773  -10.624 -25.523 1.00 20.48 123 A 1 
ATOM 998  C CA  . GLY A 1 123 ? -2.652  -9.955  -24.556 1.00 21.11 123 A 1 
ATOM 999  C C   . GLY A 1 123 ? -1.996  -9.035  -23.521 1.00 21.49 123 A 1 
ATOM 1000 O O   . GLY A 1 123 ? -2.727  -8.322  -22.833 1.00 20.69 123 A 1 
ATOM 1001 N N   . VAL A 1 124 ? -0.667  -8.980  -23.384 1.00 22.13 124 A 1 
ATOM 1002 C CA  . VAL A 1 124 ? -0.007  -8.012  -22.481 1.00 22.95 124 A 1 
ATOM 1003 C C   . VAL A 1 124 ? 1.330   -7.556  -23.073 1.00 23.31 124 A 1 
ATOM 1004 O O   . VAL A 1 124 ? 2.301   -8.306  -23.063 1.00 22.50 124 A 1 
ATOM 1005 C CB  . VAL A 1 124 ? 0.205   -8.584  -21.058 1.00 21.23 124 A 1 
ATOM 1006 C CG1 . VAL A 1 124 ? 0.743   -7.496  -20.105 1.00 18.64 124 A 1 
ATOM 1007 C CG2 . VAL A 1 124 ? -1.075  -9.124  -20.407 1.00 18.77 124 A 1 
ATOM 1008 N N   . THR A 1 125 ? 1.416   -6.303  -23.506 1.00 23.48 125 A 1 
ATOM 1009 C CA  . THR A 1 125 ? 2.705   -5.670  -23.827 1.00 24.00 125 A 1 
ATOM 1010 C C   . THR A 1 125 ? 3.468   -5.407  -22.526 1.00 24.91 125 A 1 
ATOM 1011 O O   . THR A 1 125 ? 3.393   -4.339  -21.927 1.00 24.14 125 A 1 
ATOM 1012 C CB  . THR A 1 125 ? 2.536   -4.373  -24.648 1.00 22.56 125 A 1 
ATOM 1013 O OG1 . THR A 1 125 ? 1.465   -4.479  -25.553 1.00 20.30 125 A 1 
ATOM 1014 C CG2 . THR A 1 125 ? 3.791   -4.058  -25.461 1.00 19.61 125 A 1 
ATOM 1015 N N   . VAL A 1 126 ? 4.178   -6.414  -22.042 1.00 24.44 126 A 1 
ATOM 1016 C CA  . VAL A 1 126 ? 5.185   -6.241  -20.996 1.00 25.71 126 A 1 
ATOM 1017 C C   . VAL A 1 126 ? 6.418   -5.674  -21.687 1.00 26.55 126 A 1 
ATOM 1018 O O   . VAL A 1 126 ? 7.135   -6.399  -22.375 1.00 24.99 126 A 1 
ATOM 1019 C CB  . VAL A 1 126 ? 5.491   -7.553  -20.246 1.00 23.43 126 A 1 
ATOM 1020 C CG1 . VAL A 1 126 ? 6.517   -7.327  -19.124 1.00 20.18 126 A 1 
ATOM 1021 C CG2 . VAL A 1 126 ? 4.225   -8.127  -19.594 1.00 19.92 126 A 1 
ATOM 1022 N N   . VAL A 1 127 ? 6.661   -4.373  -21.515 1.00 27.58 127 A 1 
ATOM 1023 C CA  . VAL A 1 127 ? 7.994   -3.825  -21.787 1.00 28.23 127 A 1 
ATOM 1024 C C   . VAL A 1 127 ? 8.957   -4.601  -20.894 1.00 29.27 127 A 1 
ATOM 1025 O O   . VAL A 1 127 ? 8.898   -4.494  -19.668 1.00 28.11 127 A 1 
ATOM 1026 C CB  . VAL A 1 127 ? 8.061   -2.309  -21.527 1.00 25.82 127 A 1 
ATOM 1027 C CG1 . VAL A 1 127 ? 9.461   -1.751  -21.820 1.00 22.61 127 A 1 
ATOM 1028 C CG2 . VAL A 1 127 ? 7.058   -1.560  -22.420 1.00 22.57 127 A 1 
ATOM 1029 N N   . GLY A 1 128 ? 9.753   -5.470  -21.504 1.00 30.49 128 A 1 
ATOM 1030 C CA  . GLY A 1 128 ? 10.601  -6.434  -20.827 1.00 31.36 128 A 1 
ATOM 1031 C C   . GLY A 1 128 ? 11.725  -5.754  -20.052 1.00 33.20 128 A 1 
ATOM 1032 O O   . GLY A 1 128 ? 12.827  -5.616  -20.560 1.00 31.21 128 A 1 
ATOM 1033 N N   . HIS A 1 129 ? 11.456  -5.382  -18.793 1.00 35.74 129 A 1 
ATOM 1034 C CA  . HIS A 1 129 ? 12.524  -5.293  -17.811 1.00 38.54 129 A 1 
ATOM 1035 C C   . HIS A 1 129 ? 12.881  -6.727  -17.400 1.00 40.24 129 A 1 
ATOM 1036 O O   . HIS A 1 129 ? 12.048  -7.450  -16.848 1.00 38.94 129 A 1 
ATOM 1037 C CB  . HIS A 1 129 ? 12.110  -4.401  -16.634 1.00 35.29 129 A 1 
ATOM 1038 C CG  . HIS A 1 129 ? 12.035  -2.941  -17.026 1.00 32.61 129 A 1 
ATOM 1039 N ND1 . HIS A 1 129 ? 13.098  -2.116  -17.328 1.00 29.47 129 A 1 
ATOM 1040 C CD2 . HIS A 1 129 ? 10.891  -2.200  -17.179 1.00 28.85 129 A 1 
ATOM 1041 C CE1 . HIS A 1 129 ? 12.610  -0.902  -17.651 1.00 26.91 129 A 1 
ATOM 1042 N NE2 . HIS A 1 129 ? 11.265  -0.907  -17.581 1.00 27.10 129 A 1 
ATOM 1043 N N   . GLN A 1 130 ? 14.093  -7.166  -17.693 1.00 39.25 130 A 1 
ATOM 1044 C CA  . GLN A 1 130 ? 14.593  -8.524  -17.417 1.00 41.09 130 A 1 
ATOM 1045 C C   . GLN A 1 130 ? 14.665  -8.869  -15.915 1.00 43.76 130 A 1 
ATOM 1046 O O   . GLN A 1 130 ? 14.962  -10.008 -15.561 1.00 42.39 130 A 1 
ATOM 1047 C CB  . GLN A 1 130 ? 15.974  -8.692  -18.075 1.00 36.69 130 A 1 
ATOM 1048 C CG  . GLN A 1 130 ? 15.917  -8.840  -19.604 1.00 31.99 130 A 1 
ATOM 1049 C CD  . GLN A 1 130 ? 17.304  -9.046  -20.216 1.00 28.98 130 A 1 
ATOM 1050 O OE1 . GLN A 1 130 ? 18.325  -8.790  -19.606 1.00 26.48 130 A 1 
ATOM 1051 N NE2 . GLN A 1 130 ? 17.403  -9.507  -21.441 1.00 26.78 130 A 1 
ATOM 1052 N N   . TYR A 1 131 ? 14.358  -7.933  -15.031 1.00 43.02 131 A 1 
ATOM 1053 C CA  . TYR A 1 131 ? 14.401  -8.153  -13.597 1.00 44.41 131 A 1 
ATOM 1054 C C   . TYR A 1 131 ? 13.063  -8.692  -13.081 1.00 48.58 131 A 1 
ATOM 1055 O O   . TYR A 1 131 ? 12.137  -7.947  -12.764 1.00 45.99 131 A 1 
ATOM 1056 C CB  . TYR A 1 131 ? 14.878  -6.879  -12.890 1.00 38.04 131 A 1 
ATOM 1057 C CG  . TYR A 1 131 ? 15.439  -7.197  -11.523 1.00 33.65 131 A 1 
ATOM 1058 C CD1 . TYR A 1 131 ? 14.631  -7.087  -10.378 1.00 30.43 131 A 1 
ATOM 1059 C CD2 . TYR A 1 131 ? 16.768  -7.652  -11.416 1.00 28.36 131 A 1 
ATOM 1060 C CE1 . TYR A 1 131 ? 15.153  -7.435  -9.123  1.00 25.80 131 A 1 
ATOM 1061 C CE2 . TYR A 1 131 ? 17.290  -8.004  -10.160 1.00 27.31 131 A 1 
ATOM 1062 C CZ  . TYR A 1 131 ? 16.482  -7.894  -9.012  1.00 26.90 131 A 1 
ATOM 1063 O OH  . TYR A 1 131 ? 16.981  -8.236  -7.807  1.00 27.01 131 A 1 
ATOM 1064 N N   . LYS A 1 132 ? 12.956  -10.026 -12.992 1.00 53.20 132 A 1 
ATOM 1065 C CA  . LYS A 1 132 ? 11.864  -10.683 -12.265 1.00 55.95 132 A 1 
ATOM 1066 C C   . LYS A 1 132 ? 12.122  -10.548 -10.761 1.00 61.82 132 A 1 
ATOM 1067 O O   . LYS A 1 132 ? 13.235  -10.813 -10.309 1.00 57.70 132 A 1 
ATOM 1068 C CB  . LYS A 1 132 ? 11.723  -12.152 -12.692 1.00 48.31 132 A 1 
ATOM 1069 C CG  . LYS A 1 132 ? 11.209  -12.287 -14.135 1.00 41.72 132 A 1 
ATOM 1070 C CD  . LYS A 1 132 ? 10.990  -13.761 -14.517 1.00 37.64 132 A 1 
ATOM 1071 C CE  . LYS A 1 132 ? 10.477  -13.852 -15.961 1.00 32.04 132 A 1 
ATOM 1072 N NZ  . LYS A 1 132 ? 10.267  -15.258 -16.394 1.00 28.47 132 A 1 
ATOM 1073 N N   . GLU A 1 133 ? 11.080  -10.182 -10.014 1.00 64.59 133 A 1 
ATOM 1074 C CA  . GLU A 1 133 ? 11.091  -10.100 -8.548  1.00 69.68 133 A 1 
ATOM 1075 C C   . GLU A 1 133 ? 11.740  -11.356 -7.929  1.00 72.61 133 A 1 
ATOM 1076 O O   . GLU A 1 133 ? 11.362  -12.483 -8.261  1.00 71.82 133 A 1 
ATOM 1077 C CB  . GLU A 1 133 ? 9.639   -9.949  -8.030  1.00 66.99 133 A 1 
ATOM 1078 C CG  . GLU A 1 133 ? 8.940   -8.625  -8.414  1.00 62.03 133 A 1 
ATOM 1079 C CD  . GLU A 1 133 ? 7.420   -8.598  -8.120  1.00 61.01 133 A 1 
ATOM 1080 O OE1 . GLU A 1 133 ? 6.718   -7.663  -8.576  1.00 54.69 133 A 1 
ATOM 1081 O OE2 . GLU A 1 133 ? 6.858   -9.542  -7.514  1.00 57.22 133 A 1 
ATOM 1082 N N   . ILE A 1 134 ? 12.703  -11.188 -7.028  1.00 72.08 134 A 1 
ATOM 1083 C CA  . ILE A 1 134 ? 13.366  -12.302 -6.318  1.00 73.82 134 A 1 
ATOM 1084 C C   . ILE A 1 134 ? 12.359  -13.008 -5.413  1.00 76.84 134 A 1 
ATOM 1085 O O   . ILE A 1 134 ? 12.286  -14.237 -5.383  1.00 73.12 134 A 1 
ATOM 1086 C CB  . ILE A 1 134 ? 14.584  -11.784 -5.514  1.00 70.01 134 A 1 
ATOM 1087 C CG1 . ILE A 1 134 ? 15.659  -11.229 -6.475  1.00 69.05 134 A 1 
ATOM 1088 C CG2 . ILE A 1 134 ? 15.182  -12.884 -4.624  1.00 68.90 134 A 1 
ATOM 1089 C CD1 . ILE A 1 134 ? 16.912  -10.689 -5.782  1.00 62.09 134 A 1 
ATOM 1090 N N   . ILE A 1 135 ? 11.552  -12.224 -4.700  1.00 74.15 135 A 1 
ATOM 1091 C CA  . ILE A 1 135 ? 10.454  -12.703 -3.862  1.00 73.47 135 A 1 
ATOM 1092 C C   . ILE A 1 135 ? 9.156   -12.117 -4.420  1.00 75.41 135 A 1 
ATOM 1093 O O   . ILE A 1 135 ? 8.962   -10.906 -4.345  1.00 72.57 135 A 1 
ATOM 1094 C CB  . ILE A 1 135 ? 10.689  -12.344 -2.377  1.00 69.42 135 A 1 
ATOM 1095 C CG1 . ILE A 1 135 ? 12.010  -12.992 -1.897  1.00 67.26 135 A 1 
ATOM 1096 C CG2 . ILE A 1 135 ? 9.488   -12.791 -1.531  1.00 65.77 135 A 1 
ATOM 1097 C CD1 . ILE A 1 135 ? 12.319  -12.807 -0.412  1.00 59.21 135 A 1 
ATOM 1098 N N   . PRO A 1 136 ? 8.268   -12.937 -5.000  1.00 72.97 136 A 1 
ATOM 1099 C CA  . PRO A 1 136 ? 7.036   -12.434 -5.593  1.00 73.84 136 A 1 
ATOM 1100 C C   . PRO A 1 136 ? 6.069   -11.931 -4.519  1.00 74.75 136 A 1 
ATOM 1101 O O   . PRO A 1 136 ? 5.937   -12.524 -3.446  1.00 73.17 136 A 1 
ATOM 1102 C CB  . PRO A 1 136 ? 6.462   -13.599 -6.396  1.00 71.34 136 A 1 
ATOM 1103 C CG  . PRO A 1 136 ? 6.992   -14.812 -5.642  1.00 72.19 136 A 1 
ATOM 1104 C CD  . PRO A 1 136 ? 8.361   -14.378 -5.160  1.00 76.85 136 A 1 
ATOM 1105 N N   . ALA A 1 137 ? 5.356   -10.880 -4.850  1.00 74.38 137 A 1 
ATOM 1106 C CA  . ALA A 1 137 ? 4.277   -10.351 -4.034  1.00 74.98 137 A 1 
ATOM 1107 C C   . ALA A 1 137 ? 3.048   -11.262 -4.033  1.00 76.70 137 A 1 
ATOM 1108 O O   . ALA A 1 137 ? 2.769   -11.975 -5.004  1.00 73.49 137 A 1 
ATOM 1109 C CB  . ALA A 1 137 ? 3.884   -8.972  -4.561  1.00 70.91 137 A 1 
ATOM 1110 N N   . GLN A 1 138 ? 2.236   -11.136 -2.991  1.00 72.95 138 A 1 
ATOM 1111 C CA  . GLN A 1 138 ? 0.825   -11.483 -3.072  1.00 74.08 138 A 1 
ATOM 1112 C C   . GLN A 1 138 ? 0.114   -10.366 -3.847  1.00 76.92 138 A 1 
ATOM 1113 O O   . GLN A 1 138 ? 0.303   -9.195  -3.531  1.00 78.07 138 A 1 
ATOM 1114 C CB  . GLN A 1 138 ? 0.245   -11.654 -1.667  1.00 74.22 138 A 1 
ATOM 1115 C CG  . GLN A 1 138 ? 1.011   -12.676 -0.818  1.00 73.07 138 A 1 
ATOM 1116 C CD  . GLN A 1 138 ? 0.322   -12.918 0.515   1.00 73.26 138 A 1 
ATOM 1117 O OE1 . GLN A 1 138 ? -0.810  -13.362 0.554   1.00 66.33 138 A 1 
ATOM 1118 N NE2 . GLN A 1 138 ? 0.966   -12.650 1.628   1.00 64.41 138 A 1 
ATOM 1119 N N   . LYS A 1 139 ? -0.664  -10.706 -4.884  1.00 72.45 139 A 1 
ATOM 1120 C CA  . LYS A 1 139 ? -1.277  -9.711  -5.779  1.00 75.52 139 A 1 
ATOM 1121 C C   . LYS A 1 139 ? -2.773  -9.951  -5.923  1.00 75.28 139 A 1 
ATOM 1122 O O   . LYS A 1 139 ? -3.206  -11.090 -6.049  1.00 75.30 139 A 1 
ATOM 1123 C CB  . LYS A 1 139 ? -0.562  -9.671  -7.154  1.00 75.21 139 A 1 
ATOM 1124 C CG  . LYS A 1 139 ? 0.915   -9.255  -7.020  1.00 68.26 139 A 1 
ATOM 1125 C CD  . LYS A 1 139 ? 1.684   -9.087  -8.344  1.00 67.66 139 A 1 
ATOM 1126 C CE  . LYS A 1 139 ? 3.131   -8.671  -7.977  1.00 57.21 139 A 1 
ATOM 1127 N NZ  . LYS A 1 139 ? 4.114   -8.626  -9.090  1.00 49.93 139 A 1 
ATOM 1128 N N   . LEU A 1 140 ? -3.525  -8.862  -5.932  1.00 76.80 140 A 1 
ATOM 1129 C CA  . LEU A 1 140 ? -4.907  -8.770  -6.384  1.00 75.39 140 A 1 
ATOM 1130 C C   . LEU A 1 140 ? -4.951  -7.677  -7.449  1.00 75.38 140 A 1 
ATOM 1131 O O   . LEU A 1 140 ? -4.505  -6.562  -7.191  1.00 74.19 140 A 1 
ATOM 1132 C CB  . LEU A 1 140 ? -5.827  -8.420  -5.205  1.00 74.15 140 A 1 
ATOM 1133 C CG  . LEU A 1 140 ? -5.990  -9.528  -4.153  1.00 71.28 140 A 1 
ATOM 1134 C CD1 . LEU A 1 140 ? -6.720  -8.970  -2.937  1.00 68.59 140 A 1 
ATOM 1135 C CD2 . LEU A 1 140 ? -6.790  -10.710 -4.694  1.00 70.55 140 A 1 
ATOM 1136 N N   . SER A 1 141 ? -5.436  -7.988  -8.642  1.00 76.44 141 A 1 
ATOM 1137 C CA  . SER A 1 141 ? -5.437  -7.021  -9.741  1.00 76.15 141 A 1 
ATOM 1138 C C   . SER A 1 141 ? -6.635  -7.181  -10.664 1.00 74.78 141 A 1 
ATOM 1139 O O   . SER A 1 141 ? -7.240  -8.255  -10.730 1.00 71.52 141 A 1 
ATOM 1140 C CB  . SER A 1 141 ? -4.127  -7.097  -10.535 1.00 74.07 141 A 1 
ATOM 1141 O OG  . SER A 1 141 ? -3.938  -8.382  -11.102 1.00 67.56 141 A 1 
ATOM 1142 N N   . GLY A 1 142 ? -6.956  -6.102  -11.372 1.00 74.05 142 A 1 
ATOM 1143 C CA  . GLY A 1 142 ? -7.993  -6.063  -12.392 1.00 72.14 142 A 1 
ATOM 1144 C C   . GLY A 1 142 ? -9.322  -6.626  -11.893 1.00 73.81 142 A 1 
ATOM 1145 O O   . GLY A 1 142 ? -9.841  -6.221  -10.851 1.00 70.45 142 A 1 
ATOM 1146 N N   . GLU A 1 143 ? -9.855  -7.588  -12.632 1.00 69.00 143 A 1 
ATOM 1147 C CA  . GLU A 1 143 ? -11.163 -8.164  -12.352 1.00 70.24 143 A 1 
ATOM 1148 C C   . GLU A 1 143 ? -11.220 -8.922  -11.015 1.00 72.06 143 A 1 
ATOM 1149 O O   . GLU A 1 143 ? -12.232 -8.845  -10.320 1.00 68.58 143 A 1 
ATOM 1150 C CB  . GLU A 1 143 ? -11.541 -9.065  -13.531 1.00 66.87 143 A 1 
ATOM 1151 C CG  . GLU A 1 143 ? -13.029 -9.385  -13.477 1.00 59.28 143 A 1 
ATOM 1152 C CD  . GLU A 1 143 ? -13.526 -10.168 -14.687 1.00 54.79 143 A 1 
ATOM 1153 O OE1 . GLU A 1 143 ? -14.755 -10.102 -14.909 1.00 48.57 143 A 1 
ATOM 1154 O OE2 . GLU A 1 143 ? -12.764 -10.983 -15.234 1.00 49.21 143 A 1 
ATOM 1155 N N   . GLN A 1 144 ? -10.141 -9.594  -10.599 1.00 69.65 144 A 1 
ATOM 1156 C CA  . GLN A 1 144 ? -10.080 -10.287 -9.309  1.00 69.73 144 A 1 
ATOM 1157 C C   . GLN A 1 144 ? -10.263 -9.307  -8.142  1.00 69.64 144 A 1 
ATOM 1158 O O   . GLN A 1 144 ? -11.033 -9.580  -7.229  1.00 69.68 144 A 1 
ATOM 1159 C CB  . GLN A 1 144 ? -8.748  -11.038 -9.187  1.00 70.20 144 A 1 
ATOM 1160 C CG  . GLN A 1 144 ? -8.702  -11.953 -7.950  1.00 65.10 144 A 1 
ATOM 1161 C CD  . GLN A 1 144 ? -7.353  -12.646 -7.762  1.00 62.30 144 A 1 
ATOM 1162 O OE1 . GLN A 1 144 ? -6.369  -12.378 -8.429  1.00 57.34 144 A 1 
ATOM 1163 N NE2 . GLN A 1 144 ? -7.255  -13.567 -6.831  1.00 55.76 144 A 1 
ATOM 1164 N N   . LEU A 1 145 ? -9.595  -8.162  -8.197  1.00 73.27 145 A 1 
ATOM 1165 C CA  . LEU A 1 145 ? -9.713  -7.115  -7.186  1.00 72.37 145 A 1 
ATOM 1166 C C   . LEU A 1 145 ? -11.127 -6.519  -7.148  1.00 71.91 145 A 1 
ATOM 1167 O O   . LEU A 1 145 ? -11.679 -6.312  -6.075  1.00 68.65 145 A 1 
ATOM 1168 C CB  . LEU A 1 145 ? -8.649  -6.043  -7.470  1.00 72.01 145 A 1 
ATOM 1169 C CG  . LEU A 1 145 ? -8.636  -4.880  -6.465  1.00 71.51 145 A 1 
ATOM 1170 C CD1 . LEU A 1 145 ? -8.262  -5.344  -5.063  1.00 65.87 145 A 1 
ATOM 1171 C CD2 . LEU A 1 145 ? -7.620  -3.831  -6.913  1.00 68.18 145 A 1 
ATOM 1172 N N   . GLN A 1 146 ? -11.722 -6.282  -8.315  1.00 73.02 146 A 1 
ATOM 1173 C CA  . GLN A 1 146 ? -13.056 -5.680  -8.429  1.00 70.19 146 A 1 
ATOM 1174 C C   . GLN A 1 146 ? -14.189 -6.614  -7.981  1.00 68.97 146 A 1 
ATOM 1175 O O   . GLN A 1 146 ? -15.265 -6.141  -7.627  1.00 65.71 146 A 1 
ATOM 1176 C CB  . GLN A 1 146 ? -13.299 -5.255  -9.883  1.00 68.66 146 A 1 
ATOM 1177 C CG  . GLN A 1 146 ? -12.376 -4.113  -10.338 1.00 63.84 146 A 1 
ATOM 1178 C CD  . GLN A 1 146 ? -12.591 -3.736  -11.799 1.00 59.75 146 A 1 
ATOM 1179 O OE1 . GLN A 1 146 ? -13.565 -4.099  -12.441 1.00 54.35 146 A 1 
ATOM 1180 N NE2 . GLN A 1 146 ? -11.712 -2.944  -12.379 1.00 50.67 146 A 1 
ATOM 1181 N N   . ARG A 1 147 ? -13.966 -7.926  -8.024  1.00 68.45 147 A 1 
ATOM 1182 C CA  . ARG A 1 147 ? -14.961 -8.938  -7.651  1.00 66.14 147 A 1 
ATOM 1183 C C   . ARG A 1 147 ? -14.980 -9.270  -6.164  1.00 66.71 147 A 1 
ATOM 1184 O O   . ARG A 1 147 ? -15.957 -9.849  -5.701  1.00 63.92 147 A 1 
ATOM 1185 C CB  . ARG A 1 147 ? -14.698 -10.214 -8.449  1.00 62.43 147 A 1 
ATOM 1186 C CG  . ARG A 1 147 ? -15.149 -10.106 -9.910  1.00 59.49 147 A 1 
ATOM 1187 C CD  . ARG A 1 147 ? -14.682 -11.383 -10.611 1.00 59.63 147 A 1 
ATOM 1188 N NE  . ARG A 1 147 ? -14.960 -11.397 -12.051 1.00 51.99 147 A 1 
ATOM 1189 C CZ  . ARG A 1 147 ? -14.763 -12.442 -12.833 1.00 47.41 147 A 1 
ATOM 1190 N NH1 . ARG A 1 147 ? -14.363 -13.584 -12.373 1.00 44.60 147 A 1 
ATOM 1191 N NH2 . ARG A 1 147 ? -14.952 -12.374 -14.113 1.00 41.31 147 A 1 
ATOM 1192 N N   . LEU A 1 148 ? -13.918 -8.945  -5.429  1.00 66.50 148 A 1 
ATOM 1193 C CA  . LEU A 1 148 ? -13.924 -9.126  -3.982  1.00 63.52 148 A 1 
ATOM 1194 C C   . LEU A 1 148 ? -14.965 -8.193  -3.353  1.00 62.27 148 A 1 
ATOM 1195 O O   . LEU A 1 148 ? -15.060 -7.025  -3.728  1.00 57.39 148 A 1 
ATOM 1196 C CB  . LEU A 1 148 ? -12.519 -8.881  -3.412  1.00 60.41 148 A 1 
ATOM 1197 C CG  . LEU A 1 148 ? -11.512 -9.989  -3.767  1.00 58.47 148 A 1 
ATOM 1198 C CD1 . LEU A 1 148 ? -10.111 -9.557  -3.354  1.00 56.85 148 A 1 
ATOM 1199 C CD2 . LEU A 1 148 ? -11.823 -11.309 -3.056  1.00 56.66 148 A 1 
ATOM 1200 N N   . ASN A 1 149 ? -15.710 -8.709  -2.387  1.00 57.08 149 A 1 
ATOM 1201 C CA  . ASN A 1 149 ? -16.740 -7.974  -1.644  1.00 55.33 149 A 1 
ATOM 1202 C C   . ASN A 1 149 ? -16.103 -6.914  -0.729  1.00 58.30 149 A 1 
ATOM 1203 O O   . ASN A 1 149 ? -16.036 -7.066  0.493   1.00 54.06 149 A 1 
ATOM 1204 C CB  . ASN A 1 149 ? -17.606 -8.981  -0.860  1.00 47.16 149 A 1 
ATOM 1205 C CG  . ASN A 1 149 ? -18.417 -9.915  -1.737  1.00 43.00 149 A 1 
ATOM 1206 O OD1 . ASN A 1 149 ? -18.547 -9.741  -2.938  1.00 39.80 149 A 1 
ATOM 1207 N ND2 . ASN A 1 149 ? -18.998 -10.937 -1.157  1.00 38.60 149 A 1 
ATOM 1208 N N   . SER A 1 150 ? -15.545 -5.879  -1.347  1.00 61.89 150 A 1 
ATOM 1209 C CA  . SER A 1 150 ? -14.671 -4.917  -0.700  1.00 60.77 150 A 1 
ATOM 1210 C C   . SER A 1 150 ? -15.177 -3.496  -0.929  1.00 63.78 150 A 1 
ATOM 1211 O O   . SER A 1 150 ? -15.456 -3.103  -2.060  1.00 58.89 150 A 1 
ATOM 1212 C CB  . SER A 1 150 ? -13.247 -5.091  -1.227  1.00 53.97 150 A 1 
ATOM 1213 O OG  . SER A 1 150 ? -12.748 -6.380  -0.918  1.00 49.80 150 A 1 
ATOM 1214 N N   . HIS A 1 151 ? -15.294 -2.721  0.154   1.00 63.95 151 A 1 
ATOM 1215 C CA  . HIS A 1 151 ? -15.655 -1.297  0.097   1.00 64.33 151 A 1 
ATOM 1216 C C   . HIS A 1 151 ? -14.417 -0.400  -0.005  1.00 67.83 151 A 1 
ATOM 1217 O O   . HIS A 1 151 ? -14.490 0.732   -0.467  1.00 62.85 151 A 1 
ATOM 1218 C CB  . HIS A 1 151 ? -16.456 -0.920  1.348   1.00 58.58 151 A 1 
ATOM 1219 C CG  . HIS A 1 151 ? -17.786 -1.620  1.458   1.00 56.85 151 A 1 
ATOM 1220 N ND1 . HIS A 1 151 ? -18.006 -2.902  1.912   1.00 50.86 151 A 1 
ATOM 1221 C CD2 . HIS A 1 151 ? -19.012 -1.078  1.153   1.00 48.47 151 A 1 
ATOM 1222 C CE1 . HIS A 1 151 ? -19.331 -3.135  1.884   1.00 45.26 151 A 1 
ATOM 1223 N NE2 . HIS A 1 151 ? -19.983 -2.050  1.433   1.00 45.64 151 A 1 
ATOM 1224 N N   . SER A 1 152 ? -13.283 -0.906  0.453   1.00 70.35 152 A 1 
ATOM 1225 C CA  . SER A 1 152 ? -12.030 -0.167  0.557   1.00 71.86 152 A 1 
ATOM 1226 C C   . SER A 1 152 ? -10.840 -1.082  0.297   1.00 72.20 152 A 1 
ATOM 1227 O O   . SER A 1 152 ? -10.963 -2.308  0.282   1.00 71.34 152 A 1 
ATOM 1228 C CB  . SER A 1 152 ? -11.934 0.446   1.955   1.00 69.19 152 A 1 
ATOM 1229 O OG  . SER A 1 152 ? -11.817 -0.571  2.936   1.00 66.83 152 A 1 
ATOM 1230 N N   . VAL A 1 153 ? -9.669  -0.488  0.137   1.00 68.03 153 A 1 
ATOM 1231 C CA  . VAL A 1 153 ? -8.405  -1.228  0.048   1.00 68.56 153 A 1 
ATOM 1232 C C   . VAL A 1 153 ? -8.199  -2.129  1.267   1.00 69.69 153 A 1 
ATOM 1233 O O   . VAL A 1 153 ? -7.766  -3.268  1.102   1.00 70.46 153 A 1 
ATOM 1234 C CB  . VAL A 1 153 ? -7.230  -0.256  -0.124  1.00 67.51 153 A 1 
ATOM 1235 C CG1 . VAL A 1 153 ? -5.874  -0.964  -0.029  1.00 62.74 153 A 1 
ATOM 1236 C CG2 . VAL A 1 153 ? -7.305  0.441   -1.493  1.00 69.12 153 A 1 
ATOM 1237 N N   . ALA A 1 154 ? -8.570  -1.682  2.464   1.00 72.16 154 A 1 
ATOM 1238 C CA  . ALA A 1 154 ? -8.501  -2.491  3.679   1.00 71.00 154 A 1 
ATOM 1239 C C   . ALA A 1 154 ? -9.283  -3.800  3.530   1.00 70.39 154 A 1 
ATOM 1240 O O   . ALA A 1 154 ? -8.760  -4.870  3.827   1.00 71.07 154 A 1 
ATOM 1241 C CB  . ALA A 1 154 ? -9.023  -1.674  4.865   1.00 70.85 154 A 1 
ATOM 1242 N N   . ASP A 1 155 ? -10.502 -3.743  2.992   1.00 73.73 155 A 1 
ATOM 1243 C CA  . ASP A 1 155 ? -11.339 -4.935  2.823   1.00 73.03 155 A 1 
ATOM 1244 C C   . ASP A 1 155 ? -10.786 -5.917  1.781   1.00 72.20 155 A 1 
ATOM 1245 O O   . ASP A 1 155 ? -11.046 -7.110  1.879   1.00 72.90 155 A 1 
ATOM 1246 C CB  . ASP A 1 155 ? -12.756 -4.526  2.421   1.00 72.78 155 A 1 
ATOM 1247 C CG  . ASP A 1 155 ? -13.428 -3.628  3.452   1.00 70.59 155 A 1 
ATOM 1248 O OD1 . ASP A 1 155 ? -13.426 -3.972  4.651   1.00 67.78 155 A 1 
ATOM 1249 O OD2 . ASP A 1 155 ? -13.941 -2.557  3.054   1.00 68.42 155 A 1 
ATOM 1250 N N   . ALA A 1 156 ? -10.021 -5.444  0.798   1.00 75.08 156 A 1 
ATOM 1251 C CA  . ALA A 1 156 ? -9.409  -6.308  -0.208  1.00 75.11 156 A 1 
ATOM 1252 C C   . ALA A 1 156 ? -8.191  -7.070  0.339   1.00 75.24 156 A 1 
ATOM 1253 O O   . ALA A 1 156 ? -8.015  -8.256  0.063   1.00 76.33 156 A 1 
ATOM 1254 C CB  . ALA A 1 156 ? -9.046  -5.452  -1.424  1.00 74.85 156 A 1 
ATOM 1255 N N   . ILE A 1 157 ? -7.358  -6.415  1.146   1.00 77.28 157 A 1 
ATOM 1256 C CA  . ILE A 1 157 ? -6.107  -7.012  1.639   1.00 77.69 157 A 1 
ATOM 1257 C C   . ILE A 1 157 ? -6.301  -8.028  2.770   1.00 77.14 157 A 1 
ATOM 1258 O O   . ILE A 1 157 ? -5.383  -8.793  3.040   1.00 75.96 157 A 1 
ATOM 1259 C CB  . ILE A 1 157 ? -5.083  -5.931  2.019   1.00 77.84 157 A 1 
ATOM 1260 C CG1 . ILE A 1 157 ? -5.624  -5.060  3.164   1.00 74.07 157 A 1 
ATOM 1261 C CG2 . ILE A 1 157 ? -4.698  -5.104  0.779   1.00 73.55 157 A 1 
ATOM 1262 C CD1 . ILE A 1 157 ? -4.687  -3.908  3.517   1.00 67.65 157 A 1 
ATOM 1263 N N   . ARG A 1 158 ? -7.497  -8.106  3.368   1.00 77.95 158 A 1 
ATOM 1264 C CA  . ARG A 1 158 ? -7.820  -9.133  4.378   1.00 76.25 158 A 1 
ATOM 1265 C C   . ARG A 1 158 ? -7.715  -10.568 3.850   1.00 75.50 158 A 1 
ATOM 1266 O O   . ARG A 1 158 ? -7.618  -11.497 4.640   1.00 73.93 158 A 1 
ATOM 1267 C CB  . ARG A 1 158 ? -9.200  -8.853  4.993   1.00 74.93 158 A 1 
ATOM 1268 C CG  . ARG A 1 158 ? -10.384 -9.216  4.085   1.00 70.41 158 A 1 
ATOM 1269 C CD  . ARG A 1 158 ? -11.698 -8.639  4.624   1.00 70.99 158 A 1 
ATOM 1270 N NE  . ARG A 1 158 ? -12.773 -8.696  3.619   1.00 63.32 158 A 1 
ATOM 1271 C CZ  . ARG A 1 158 ? -14.048 -8.369  3.801   1.00 57.04 158 A 1 
ATOM 1272 N NH1 . ARG A 1 158 ? -14.504 -7.969  4.949   1.00 53.24 158 A 1 
ATOM 1273 N NH2 . ARG A 1 158 ? -14.896 -8.431  2.813   1.00 49.58 158 A 1 
ATOM 1274 N N   . TYR A 1 159 ? -7.713  -10.733 2.531   1.00 75.52 159 A 1 
ATOM 1275 C CA  . TYR A 1 159 ? -7.574  -12.024 1.862   1.00 74.88 159 A 1 
ATOM 1276 C C   . TYR A 1 159 ? -6.116  -12.424 1.587   1.00 74.60 159 A 1 
ATOM 1277 O O   . TYR A 1 159 ? -5.881  -13.469 0.989   1.00 71.33 159 A 1 
ATOM 1278 C CB  . TYR A 1 159 ? -8.401  -12.013 0.569   1.00 73.67 159 A 1 
ATOM 1279 C CG  . TYR A 1 159 ? -9.883  -11.770 0.787   1.00 73.99 159 A 1 
ATOM 1280 C CD1 . TYR A 1 159 ? -10.683 -12.775 1.368   1.00 71.64 159 A 1 
ATOM 1281 C CD2 . TYR A 1 159 ? -10.461 -10.544 0.408   1.00 71.40 159 A 1 
ATOM 1282 C CE1 . TYR A 1 159 ? -12.059 -12.554 1.565   1.00 66.84 159 A 1 
ATOM 1283 C CE2 . TYR A 1 159 ? -11.839 -10.321 0.606   1.00 67.05 159 A 1 
ATOM 1284 C CZ  . TYR A 1 159 ? -12.639 -11.326 1.182   1.00 69.88 159 A 1 
ATOM 1285 O OH  . TYR A 1 159 ? -13.968 -11.110 1.369   1.00 67.37 159 A 1 
ATOM 1286 N N   . PHE A 1 160 ? -5.129  -11.632 1.993   1.00 75.65 160 A 1 
ATOM 1287 C CA  . PHE A 1 160 ? -3.723  -12.010 1.909   1.00 76.52 160 A 1 
ATOM 1288 C C   . PHE A 1 160 ? -3.272  -12.807 3.141   1.00 75.15 160 A 1 
ATOM 1289 O O   . PHE A 1 160 ? -3.701  -12.539 4.262   1.00 71.76 160 A 1 
ATOM 1290 C CB  . PHE A 1 160 ? -2.852  -10.772 1.694   1.00 75.83 160 A 1 
ATOM 1291 C CG  . PHE A 1 160 ? -3.015  -10.053 0.366   1.00 78.35 160 A 1 
ATOM 1292 C CD1 . PHE A 1 160 ? -3.009  -10.767 -0.844  1.00 75.40 160 A 1 
ATOM 1293 C CD2 . PHE A 1 160 ? -3.075  -8.647  0.333   1.00 75.27 160 A 1 
ATOM 1294 C CE1 . PHE A 1 160 ? -3.058  -10.080 -2.073  1.00 72.72 160 A 1 
ATOM 1295 C CE2 . PHE A 1 160 ? -3.121  -7.963  -0.895  1.00 74.07 160 A 1 
ATOM 1296 C CZ  . PHE A 1 160 ? -3.107  -8.678  -2.100  1.00 76.49 160 A 1 
ATOM 1297 N N   . SER A 1 161 ? -2.355  -13.755 2.941   1.00 69.97 161 A 1 
ATOM 1298 C CA  . SER A 1 161 ? -1.733  -14.476 4.054   1.00 67.63 161 A 1 
ATOM 1299 C C   . SER A 1 161 ? -0.817  -13.558 4.868   1.00 66.73 161 A 1 
ATOM 1300 O O   . SER A 1 161 ? -0.178  -12.655 4.322   1.00 66.88 161 A 1 
ATOM 1301 C CB  . SER A 1 161 ? -0.971  -15.713 3.563   1.00 66.50 161 A 1 
ATOM 1302 O OG  . SER A 1 161 ? 0.071   -15.363 2.674   1.00 61.68 161 A 1 
ATOM 1303 N N   . GLY A 1 162 ? -0.766  -13.792 6.178   1.00 69.13 162 A 1 
ATOM 1304 C CA  . GLY A 1 162 ? 0.007   -12.979 7.120   1.00 69.50 162 A 1 
ATOM 1305 C C   . GLY A 1 162 ? -0.617  -11.622 7.463   1.00 72.63 162 A 1 
ATOM 1306 O O   . GLY A 1 162 ? -0.024  -10.867 8.231   1.00 70.93 162 A 1 
ATOM 1307 N N   . VAL A 1 163 ? -1.787  -11.296 6.906   1.00 75.98 163 A 1 
ATOM 1308 C CA  . VAL A 1 163 ? -2.492  -10.032 7.158   1.00 77.90 163 A 1 
ATOM 1309 C C   . VAL A 1 163 ? -3.511  -10.179 8.278   1.00 77.63 163 A 1 
ATOM 1310 O O   . VAL A 1 163 ? -4.293  -11.126 8.315   1.00 76.22 163 A 1 
ATOM 1311 C CB  . VAL A 1 163 ? -3.147  -9.489  5.877   1.00 77.11 163 A 1 
ATOM 1312 C CG1 . VAL A 1 163 ? -4.038  -8.266  6.131   1.00 72.30 163 A 1 
ATOM 1313 C CG2 . VAL A 1 163 ? -2.060  -9.064  4.894   1.00 76.17 163 A 1 
ATOM 1314 N N   . GLN A 1 164 ? -3.539  -9.186  9.151   1.00 71.54 164 A 1 
ATOM 1315 C CA  . GLN A 1 164 ? -4.577  -9.006  10.157  1.00 72.97 164 A 1 
ATOM 1316 C C   . GLN A 1 164 ? -5.201  -7.623  10.015  1.00 72.28 164 A 1 
ATOM 1317 O O   . GLN A 1 164 ? -4.506  -6.644  9.752   1.00 75.39 164 A 1 
ATOM 1318 C CB  . GLN A 1 164 ? -3.993  -9.144  11.559  1.00 74.02 164 A 1 
ATOM 1319 C CG  . GLN A 1 164 ? -3.353  -10.505 11.827  1.00 68.04 164 A 1 
ATOM 1320 C CD  . GLN A 1 164 ? -2.601  -10.478 13.146  1.00 65.82 164 A 1 
ATOM 1321 O OE1 . GLN A 1 164 ? -2.863  -9.690  14.041  1.00 58.42 164 A 1 
ATOM 1322 N NE2 . GLN A 1 164 ? -1.615  -11.309 13.314  1.00 55.61 164 A 1 
ATOM 1323 N N   . ILE A 1 165 ? -6.506  -7.543  10.237  1.00 75.04 165 A 1 
ATOM 1324 C CA  . ILE A 1 165 ? -7.223  -6.269  10.245  1.00 74.81 165 A 1 
ATOM 1325 C C   . ILE A 1 165 ? -7.749  -5.992  11.644  1.00 73.84 165 A 1 
ATOM 1326 O O   . ILE A 1 165 ? -8.388  -6.843  12.264  1.00 72.54 165 A 1 
ATOM 1327 C CB  . ILE A 1 165 ? -8.323  -6.223  9.168   1.00 73.37 165 A 1 
ATOM 1328 C CG1 . ILE A 1 165 ? -7.634  -6.327  7.792   1.00 68.63 165 A 1 
ATOM 1329 C CG2 . ILE A 1 165 ? -9.161  -4.933  9.287   1.00 68.04 165 A 1 
ATOM 1330 C CD1 . ILE A 1 165 ? -8.530  -5.972  6.618   1.00 60.98 165 A 1 
ATOM 1331 N N   . LYS A 1 166 ? -7.516  -4.770  12.107  1.00 73.62 166 A 1 
ATOM 1332 C CA  . LYS A 1 166 ? -8.250  -4.170  13.216  1.00 72.13 166 A 1 
ATOM 1333 C C   . LYS A 1 166 ? -9.365  -3.324  12.612  1.00 70.90 166 A 1 
ATOM 1334 O O   . LYS A 1 166 ? -9.095  -2.279  12.029  1.00 69.34 166 A 1 
ATOM 1335 C CB  . LYS A 1 166 ? -7.304  -3.362  14.114  1.00 70.39 166 A 1 
ATOM 1336 C CG  . LYS A 1 166 ? -6.227  -4.235  14.777  1.00 65.93 166 A 1 
ATOM 1337 C CD  . LYS A 1 166 ? -5.263  -3.376  15.607  1.00 62.80 166 A 1 
ATOM 1338 C CE  . LYS A 1 166 ? -4.157  -4.254  16.202  1.00 56.45 166 A 1 
ATOM 1339 N NZ  . LYS A 1 166 ? -3.120  -3.451  16.904  1.00 50.64 166 A 1 
ATOM 1340 N N   . ASP A 1 167 ? -10.593 -3.814  12.709  1.00 72.74 167 A 1 
ATOM 1341 C CA  . ASP A 1 167 ? -11.807 -3.159  12.219  1.00 74.05 167 A 1 
ATOM 1342 C C   . ASP A 1 167 ? -12.719 -2.828  13.405  1.00 72.20 167 A 1 
ATOM 1343 O O   . ASP A 1 167 ? -13.006 -3.686  14.246  1.00 71.00 167 A 1 
ATOM 1344 C CB  . ASP A 1 167 ? -12.501 -4.050  11.168  1.00 72.47 167 A 1 
ATOM 1345 C CG  . ASP A 1 167 ? -13.608 -3.339  10.373  1.00 71.43 167 A 1 
ATOM 1346 O OD1 . ASP A 1 167 ? -14.090 -2.279  10.825  1.00 69.24 167 A 1 
ATOM 1347 O OD2 . ASP A 1 167 ? -13.937 -3.811  9.267   1.00 69.08 167 A 1 
ATOM 1348 N N   . TYR A 1 168 ? -13.152 -1.580  13.488  1.00 70.93 168 A 1 
ATOM 1349 C CA  . TYR A 1 168 ? -14.026 -1.085  14.549  1.00 68.91 168 A 1 
ATOM 1350 C C   . TYR A 1 168 ? -15.515 -1.146  14.181  1.00 64.74 168 A 1 
ATOM 1351 O O   . TYR A 1 168 ? -16.363 -0.644  14.923  1.00 60.03 168 A 1 
ATOM 1352 C CB  . TYR A 1 168 ? -13.560 0.301   14.975  1.00 67.35 168 A 1 
ATOM 1353 C CG  . TYR A 1 168 ? -12.238 0.302   15.717  1.00 66.55 168 A 1 
ATOM 1354 C CD1 . TYR A 1 168 ? -12.227 0.377   17.121  1.00 64.08 168 A 1 
ATOM 1355 C CD2 . TYR A 1 168 ? -11.025 0.226   15.009  1.00 63.26 168 A 1 
ATOM 1356 C CE1 . TYR A 1 168 ? -11.008 0.400   17.816  1.00 59.52 168 A 1 
ATOM 1357 C CE2 . TYR A 1 168 ? -9.802  0.241   15.704  1.00 59.51 168 A 1 
ATOM 1358 C CZ  . TYR A 1 168 ? -9.794  0.339   17.109  1.00 60.50 168 A 1 
ATOM 1359 O OH  . TYR A 1 168 ? -8.616  0.375   17.776  1.00 58.99 168 A 1 
ATOM 1360 N N   . GLY A 1 169 ? -15.832 -1.787  13.057  1.00 70.62 169 A 1 
ATOM 1361 C CA  . GLY A 1 169 ? -17.189 -2.055  12.607  1.00 68.59 169 A 1 
ATOM 1362 C C   . GLY A 1 169 ? -17.846 -0.912  11.833  1.00 68.68 169 A 1 
ATOM 1363 O O   . GLY A 1 169 ? -17.537 0.267   11.998  1.00 63.12 169 A 1 
ATOM 1364 N N   . GLY A 1 170 ? -18.795 -1.292  10.969  1.00 66.21 170 A 1 
ATOM 1365 C CA  . GLY A 1 170 ? -19.540 -0.370  10.117  1.00 66.32 170 A 1 
ATOM 1366 C C   . GLY A 1 170 ? -18.744 0.172   8.924   1.00 69.28 170 A 1 
ATOM 1367 O O   . GLY A 1 170 ? -17.576 -0.149  8.715   1.00 65.66 170 A 1 
ATOM 1368 N N   . ILE A 1 171 ? -19.404 1.003   8.114   1.00 70.51 171 A 1 
ATOM 1369 C CA  . ILE A 1 171 ? -18.807 1.585   6.896   1.00 70.76 171 A 1 
ATOM 1370 C C   . ILE A 1 171 ? -17.802 2.688   7.238   1.00 71.55 171 A 1 
ATOM 1371 O O   . ILE A 1 171 ? -16.767 2.804   6.585   1.00 65.69 171 A 1 
ATOM 1372 C CB  . ILE A 1 171 ? -19.932 2.092   5.961   1.00 67.19 171 A 1 
ATOM 1373 C CG1 . ILE A 1 171 ? -20.787 0.885   5.515   1.00 64.31 171 A 1 
ATOM 1374 C CG2 . ILE A 1 171 ? -19.376 2.846   4.737   1.00 63.70 171 A 1 
ATOM 1375 C CD1 . ILE A 1 171 ? -21.998 1.263   4.666   1.00 56.18 171 A 1 
ATOM 1376 N N   . GLY A 1 172 ? -18.085 3.469   8.286   1.00 67.54 172 A 1 
ATOM 1377 C CA  . GLY A 1 172 ? -17.222 4.547   8.776   1.00 65.75 172 A 1 
ATOM 1378 C C   . GLY A 1 172 ? -16.152 4.103   9.780   1.00 67.08 172 A 1 
ATOM 1379 O O   . GLY A 1 172 ? -15.372 4.934   10.237  1.00 64.02 172 A 1 
ATOM 1380 N N   . GLY A 1 173 ? -16.114 2.817   10.135  1.00 67.32 173 A 1 
ATOM 1381 C CA  . GLY A 1 173 ? -15.166 2.276   11.101  1.00 67.61 173 A 1 
ATOM 1382 C C   . GLY A 1 173 ? -13.716 2.426   10.636  1.00 68.88 173 A 1 
ATOM 1383 O O   . GLY A 1 173 ? -13.406 2.289   9.454   1.00 68.11 173 A 1 
ATOM 1384 N N   . LEU A 1 174 ? -12.820 2.700   11.571  1.00 60.99 174 A 1 
ATOM 1385 C CA  . LEU A 1 174 ? -11.387 2.733   11.309  1.00 62.25 174 A 1 
ATOM 1386 C C   . LEU A 1 174 ? -10.899 1.328   10.945  1.00 60.29 174 A 1 
ATOM 1387 O O   . LEU A 1 174 ? -11.152 0.376   11.687  1.00 61.82 174 A 1 
ATOM 1388 C CB  . LEU A 1 174 ? -10.670 3.286   12.546  1.00 64.34 174 A 1 
ATOM 1389 C CG  . LEU A 1 174 ? -9.136  3.312   12.429  1.00 61.27 174 A 1 
ATOM 1390 C CD1 . LEU A 1 174 ? -8.646  4.310   11.394  1.00 58.51 174 A 1 
ATOM 1391 C CD2 . LEU A 1 174 ? -8.538  3.701   13.774  1.00 59.50 174 A 1 
ATOM 1392 N N   . LYS A 1 175 ? -10.160 1.215   9.839   1.00 69.69 175 A 1 
ATOM 1393 C CA  . LYS A 1 175 ? -9.606  -0.047  9.336   1.00 72.51 175 A 1 
ATOM 1394 C C   . LYS A 1 175 ? -8.099  0.069   9.188   1.00 71.54 175 A 1 
ATOM 1395 O O   . LYS A 1 175 ? -7.601  0.789   8.319   1.00 70.14 175 A 1 
ATOM 1396 C CB  . LYS A 1 175 ? -10.272 -0.436  8.010   1.00 71.37 175 A 1 
ATOM 1397 C CG  . LYS A 1 175 ? -11.758 -0.756  8.203   1.00 70.51 175 A 1 
ATOM 1398 C CD  . LYS A 1 175 ? -12.429 -1.138  6.887   1.00 68.71 175 A 1 
ATOM 1399 C CE  . LYS A 1 175 ? -13.917 -1.358  7.153   1.00 63.33 175 A 1 
ATOM 1400 N NZ  . LYS A 1 175 ? -14.633 -1.798  5.942   1.00 57.42 175 A 1 
ATOM 1401 N N   . THR A 1 176 ? -7.376  -0.648  10.030  1.00 69.43 176 A 1 
ATOM 1402 C CA  . THR A 1 176 ? -5.913  -0.672  10.008  1.00 68.06 176 A 1 
ATOM 1403 C C   . THR A 1 176 ? -5.406  -2.088  9.797   1.00 64.49 176 A 1 
ATOM 1404 O O   . THR A 1 176 ? -6.093  -3.057  10.122  1.00 63.83 176 A 1 
ATOM 1405 C CB  . THR A 1 176 ? -5.301  -0.042  11.253  1.00 66.92 176 A 1 
ATOM 1406 O OG1 . THR A 1 176 ? -5.565  -0.797  12.412  1.00 64.71 176 A 1 
ATOM 1407 C CG2 . THR A 1 176 ? -5.835  1.365   11.482  1.00 66.12 176 A 1 
ATOM 1408 N N   . VAL A 1 177 ? -4.213  -2.207  9.218   1.00 74.78 177 A 1 
ATOM 1409 C CA  . VAL A 1 177 ? -3.681  -3.479  8.738   1.00 74.73 177 A 1 
ATOM 1410 C C   . VAL A 1 177 ? -2.330  -3.755  9.359   1.00 73.62 177 A 1 
ATOM 1411 O O   . VAL A 1 177 ? -1.454  -2.899  9.333   1.00 71.56 177 A 1 
ATOM 1412 C CB  . VAL A 1 177 ? -3.610  -3.482  7.212   1.00 73.61 177 A 1 
ATOM 1413 C CG1 . VAL A 1 177 ? -2.972  -4.763  6.659   1.00 68.59 177 A 1 
ATOM 1414 C CG2 . VAL A 1 177 ? -5.045  -3.351  6.673   1.00 73.42 177 A 1 
ATOM 1415 N N   . ASP A 1 178 ? -2.171  -4.960  9.877   1.00 74.53 178 A 1 
ATOM 1416 C CA  . ASP A 1 178 ? -0.925  -5.485  10.412  1.00 75.42 178 A 1 
ATOM 1417 C C   . ASP A 1 178 ? -0.446  -6.651  9.538   1.00 72.59 178 A 1 
ATOM 1418 O O   . ASP A 1 178 ? -1.256  -7.437  9.041   1.00 73.61 178 A 1 
ATOM 1419 C CB  . ASP A 1 178 ? -1.158  -5.896  11.872  1.00 75.31 178 A 1 
ATOM 1420 C CG  . ASP A 1 178 ? 0.115   -6.305  12.613  1.00 74.80 178 A 1 
ATOM 1421 O OD1 . ASP A 1 178 ? 1.215   -6.164  12.036  1.00 70.87 178 A 1 
ATOM 1422 O OD2 . ASP A 1 178 ? 0.005   -6.736  13.778  1.00 71.43 178 A 1 
ATOM 1423 N N   . ILE A 1 179 ? 0.868   -6.763  9.335   1.00 74.15 179 A 1 
ATOM 1424 C CA  . ILE A 1 179 ? 1.492   -7.854  8.585   1.00 73.73 179 A 1 
ATOM 1425 C C   . ILE A 1 179 ? 2.440   -8.589  9.517   1.00 70.68 179 A 1 
ATOM 1426 O O   . ILE A 1 179 ? 3.378   -7.986  10.043  1.00 70.77 179 A 1 
ATOM 1427 C CB  . ILE A 1 179 ? 2.210   -7.352  7.315   1.00 75.48 179 A 1 
ATOM 1428 C CG1 . ILE A 1 179 ? 1.213   -6.651  6.371   1.00 72.87 179 A 1 
ATOM 1429 C CG2 . ILE A 1 179 ? 2.895   -8.528  6.588   1.00 74.22 179 A 1 
ATOM 1430 C CD1 . ILE A 1 179 ? 1.892   -5.975  5.179   1.00 65.08 179 A 1 
ATOM 1431 N N   . ARG A 1 180 ? 2.216   -9.900  9.695   1.00 70.05 180 A 1 
ATOM 1432 C CA  . ARG A 1 180 ? 3.067   -10.783 10.508  1.00 73.27 180 A 1 
ATOM 1433 C C   . ARG A 1 180 ? 3.366   -10.220 11.903  1.00 72.12 180 A 1 
ATOM 1434 O O   . ARG A 1 180 ? 4.485   -10.327 12.397  1.00 68.96 180 A 1 
ATOM 1435 C CB  . ARG A 1 180 ? 4.349   -11.127 9.734   1.00 73.03 180 A 1 
ATOM 1436 C CG  . ARG A 1 180 ? 4.081   -11.949 8.477   1.00 72.99 180 A 1 
ATOM 1437 C CD  . ARG A 1 180 ? 5.418   -12.211 7.772   1.00 70.56 180 A 1 
ATOM 1438 N NE  . ARG A 1 180 ? 5.261   -13.205 6.708   1.00 67.71 180 A 1 
ATOM 1439 C CZ  . ARG A 1 180 ? 6.231   -13.718 5.973   1.00 64.32 180 A 1 
ATOM 1440 N NH1 . ARG A 1 180 ? 7.468   -13.304 6.052   1.00 61.46 180 A 1 
ATOM 1441 N NH2 . ARG A 1 180 ? 5.962   -14.680 5.146   1.00 61.85 180 A 1 
ATOM 1442 N N   . CYS A 1 181 ? 2.376   -9.592  12.515  1.00 74.78 181 A 1 
ATOM 1443 C CA  . CYS A 1 181 ? 2.468   -8.986  13.847  1.00 72.07 181 A 1 
ATOM 1444 C C   . CYS A 1 181 ? 3.533   -7.887  13.990  1.00 71.33 181 A 1 
ATOM 1445 O O   . CYS A 1 181 ? 3.878   -7.511  15.111  1.00 69.98 181 A 1 
ATOM 1446 C CB  . CYS A 1 181 ? 2.642   -10.073 14.916  1.00 69.36 181 A 1 
ATOM 1447 S SG  . CYS A 1 181 ? 1.469   -11.410 14.678  1.00 63.33 181 A 1 
ATOM 1448 N N   . MET A 1 182 ? 4.040   -7.361  12.884  1.00 70.84 182 A 1 
ATOM 1449 C CA  . MET A 1 182 ? 5.016   -6.267  12.911  1.00 69.85 182 A 1 
ATOM 1450 C C   . MET A 1 182 ? 4.403   -4.959  13.420  1.00 67.87 182 A 1 
ATOM 1451 O O   . MET A 1 182 ? 5.115   -4.112  13.948  1.00 64.15 182 A 1 
ATOM 1452 C CB  . MET A 1 182 ? 5.636   -6.095  11.526  1.00 68.24 182 A 1 
ATOM 1453 C CG  . MET A 1 182 ? 6.494   -7.310  11.130  1.00 69.68 182 A 1 
ATOM 1454 S SD  . MET A 1 182 ? 7.799   -7.764  12.296  1.00 64.12 182 A 1 
ATOM 1455 C CE  . MET A 1 182 ? 8.681   -6.199  12.358  1.00 52.85 182 A 1 
ATOM 1456 N N   . GLY A 1 183 ? 3.091   -4.843  13.353  1.00 67.31 183 A 1 
ATOM 1457 C CA  . GLY A 1 183 ? 2.354   -3.632  13.674  1.00 64.89 183 A 1 
ATOM 1458 C C   . GLY A 1 183 ? 2.126   -2.783  12.425  1.00 65.40 183 A 1 
ATOM 1459 O O   . GLY A 1 183 ? 2.973   -2.678  11.544  1.00 62.20 183 A 1 
ATOM 1460 N N   . THR A 1 184 ? 0.979   -2.129  12.383  1.00 66.73 184 A 1 
ATOM 1461 C CA  . THR A 1 184 ? 0.591   -1.188  11.324  1.00 64.37 184 A 1 
ATOM 1462 C C   . THR A 1 184 ? 1.608   -0.076  11.094  1.00 63.62 184 A 1 
ATOM 1463 O O   . THR A 1 184 ? 1.759   0.421   9.982   1.00 60.72 184 A 1 
ATOM 1464 C CB  . THR A 1 184 ? -0.747  -0.550  11.701  1.00 61.27 184 A 1 
ATOM 1465 O OG1 . THR A 1 184 ? -0.893  -0.498  13.107  1.00 56.66 184 A 1 
ATOM 1466 C CG2 . THR A 1 184 ? -1.896  -1.411  11.225  1.00 56.67 184 A 1 
ATOM 1467 N N   . ASN A 1 185 ? 2.363   0.263   12.131  1.00 60.93 185 A 1 
ATOM 1468 C CA  . ASN A 1 185 ? 3.398   1.287   12.091  1.00 59.53 185 A 1 
ATOM 1469 C C   . ASN A 1 185 ? 4.633   0.877   11.270  1.00 61.47 185 A 1 
ATOM 1470 O O   . ASN A 1 185 ? 5.372   1.744   10.813  1.00 58.58 185 A 1 
ATOM 1471 C CB  . ASN A 1 185 ? 3.751   1.627   13.549  1.00 54.07 185 A 1 
ATOM 1472 C CG  . ASN A 1 185 ? 2.595   2.274   14.296  1.00 49.79 185 A 1 
ATOM 1473 O OD1 . ASN A 1 185 ? 1.629   2.718   13.712  1.00 45.54 185 A 1 
ATOM 1474 N ND2 . ASN A 1 185 ? 2.661   2.361   15.602  1.00 45.08 185 A 1 
ATOM 1475 N N   . HIS A 1 186 ? 4.853   -0.428  11.045  1.00 67.76 186 A 1 
ATOM 1476 C CA  . HIS A 1 186 ? 5.927   -0.971  10.198  1.00 67.96 186 A 1 
ATOM 1477 C C   . HIS A 1 186 ? 5.544   -1.129  8.734   1.00 70.03 186 A 1 
ATOM 1478 O O   . HIS A 1 186 ? 6.401   -1.432  7.898   1.00 66.68 186 A 1 
ATOM 1479 C CB  . HIS A 1 186 ? 6.372   -2.321  10.750  1.00 62.32 186 A 1 
ATOM 1480 C CG  . HIS A 1 186 ? 7.408   -2.118  11.798  1.00 61.62 186 A 1 
ATOM 1481 N ND1 . HIS A 1 186 ? 8.728   -1.787  11.540  1.00 55.25 186 A 1 
ATOM 1482 C CD2 . HIS A 1 186 ? 7.199   -2.183  13.134  1.00 53.79 186 A 1 
ATOM 1483 C CE1 . HIS A 1 186 ? 9.323   -1.672  12.722  1.00 52.42 186 A 1 
ATOM 1484 N NE2 . HIS A 1 186 ? 8.430   -1.901  13.706  1.00 53.83 186 A 1 
ATOM 1485 N N   . LEU A 1 187 ? 4.268   -0.956  8.436   1.00 68.95 187 A 1 
ATOM 1486 C CA  . LEU A 1 187 ? 3.747   -1.116  7.098   1.00 70.51 187 A 1 
ATOM 1487 C C   . LEU A 1 187 ? 4.048   0.126   6.251   1.00 71.19 187 A 1 
ATOM 1488 O O   . LEU A 1 187 ? 3.534   1.215   6.512   1.00 68.43 187 A 1 
ATOM 1489 C CB  . LEU A 1 187 ? 2.247   -1.417  7.206   1.00 68.85 187 A 1 
ATOM 1490 C CG  . LEU A 1 187 ? 1.586   -1.697  5.857   1.00 64.90 187 A 1 
ATOM 1491 C CD1 . LEU A 1 187 ? 2.190   -2.929  5.196   1.00 62.04 187 A 1 
ATOM 1492 C CD2 . LEU A 1 187 ? 0.092   -1.924  6.083   1.00 61.46 187 A 1 
ATOM 1493 N N   . GLY A 1 188 ? 4.847   -0.051  5.199   1.00 71.38 188 A 1 
ATOM 1494 C CA  . GLY A 1 188 ? 4.961   0.939   4.136   1.00 71.80 188 A 1 
ATOM 1495 C C   . GLY A 1 188 ? 3.784   0.798   3.169   1.00 74.22 188 A 1 
ATOM 1496 O O   . GLY A 1 188 ? 3.653   -0.233  2.523   1.00 74.39 188 A 1 
ATOM 1497 N N   . VAL A 1 189 ? 2.945   1.827   3.048   1.00 74.13 189 A 1 
ATOM 1498 C CA  . VAL A 1 189 ? 1.893   1.868   2.020   1.00 75.78 189 A 1 
ATOM 1499 C C   . VAL A 1 189 ? 2.302   2.851   0.936   1.00 75.72 189 A 1 
ATOM 1500 O O   . VAL A 1 189 ? 2.556   4.016   1.225   1.00 75.94 189 A 1 
ATOM 1501 C CB  . VAL A 1 189 ? 0.507   2.194   2.592   1.00 75.50 189 A 1 
ATOM 1502 C CG1 . VAL A 1 189 ? -0.573  2.122   1.503   1.00 71.42 189 A 1 
ATOM 1503 C CG2 . VAL A 1 189 ? 0.121   1.211   3.704   1.00 76.46 189 A 1 
ATOM 1504 N N   . PHE A 1 190 ? 2.365   2.385   -0.301  1.00 76.73 190 A 1 
ATOM 1505 C CA  . PHE A 1 190 ? 2.816   3.156   -1.452  1.00 77.93 190 A 1 
ATOM 1506 C C   . PHE A 1 190 ? 1.672   3.345   -2.437  1.00 78.10 190 A 1 
ATOM 1507 O O   . PHE A 1 190 ? 1.014   2.387   -2.835  1.00 77.80 190 A 1 
ATOM 1508 C CB  . PHE A 1 190 ? 4.015   2.465   -2.109  1.00 77.47 190 A 1 
ATOM 1509 C CG  . PHE A 1 190 ? 5.236   2.366   -1.216  1.00 77.52 190 A 1 
ATOM 1510 C CD1 . PHE A 1 190 ? 6.269   3.313   -1.328  1.00 74.35 190 A 1 
ATOM 1511 C CD2 . PHE A 1 190 ? 5.339   1.336   -0.262  1.00 74.98 190 A 1 
ATOM 1512 C CE1 . PHE A 1 190 ? 7.396   3.229   -0.494  1.00 71.00 190 A 1 
ATOM 1513 C CE2 . PHE A 1 190 ? 6.465   1.261   0.580   1.00 71.43 190 A 1 
ATOM 1514 C CZ  . PHE A 1 190 ? 7.493   2.207   0.461   1.00 74.85 190 A 1 
ATOM 1515 N N   . TYR A 1 191 ? 1.463   4.584   -2.850  1.00 79.13 191 A 1 
ATOM 1516 C CA  . TYR A 1 191 ? 0.470   4.970   -3.836  1.00 78.61 191 A 1 
ATOM 1517 C C   . TYR A 1 191 ? 1.187   5.383   -5.116  1.00 77.12 191 A 1 
ATOM 1518 O O   . TYR A 1 191 ? 1.880   6.401   -5.142  1.00 72.90 191 A 1 
ATOM 1519 C CB  . TYR A 1 191 ? -0.395  6.087   -3.253  1.00 77.29 191 A 1 
ATOM 1520 C CG  . TYR A 1 191 ? -1.716  6.243   -3.966  1.00 76.95 191 A 1 
ATOM 1521 C CD1 . TYR A 1 191 ? -1.850  7.114   -5.062  1.00 74.68 191 A 1 
ATOM 1522 C CD2 . TYR A 1 191 ? -2.819  5.504   -3.510  1.00 74.86 191 A 1 
ATOM 1523 C CE1 . TYR A 1 191 ? -3.099  7.248   -5.699  1.00 71.64 191 A 1 
ATOM 1524 C CE2 . TYR A 1 191 ? -4.063  5.637   -4.144  1.00 71.76 191 A 1 
ATOM 1525 C CZ  . TYR A 1 191 ? -4.209  6.508   -5.237  1.00 73.87 191 A 1 
ATOM 1526 O OH  . TYR A 1 191 ? -5.416  6.636   -5.827  1.00 70.50 191 A 1 
ATOM 1527 N N   . ASP A 1 192 ? 1.077   4.563   -6.164  1.00 77.86 192 A 1 
ATOM 1528 C CA  . ASP A 1 192 ? 1.853   4.705   -7.408  1.00 77.61 192 A 1 
ATOM 1529 C C   . ASP A 1 192 ? 3.369   4.892   -7.195  1.00 77.01 192 A 1 
ATOM 1530 O O   . ASP A 1 192 ? 4.026   5.667   -7.887  1.00 71.90 192 A 1 
ATOM 1531 C CB  . ASP A 1 192 ? 1.243   5.777   -8.319  1.00 74.99 192 A 1 
ATOM 1532 C CG  . ASP A 1 192 ? -0.114  5.379   -8.880  1.00 74.36 192 A 1 
ATOM 1533 O OD1 . ASP A 1 192 ? -0.297  4.209   -9.282  1.00 70.49 192 A 1 
ATOM 1534 O OD2 . ASP A 1 192 ? -0.954  6.280   -9.031  1.00 72.24 192 A 1 
ATOM 1535 N N   . GLY A 1 193 ? 3.922   4.158   -6.233  1.00 74.02 193 A 1 
ATOM 1536 C CA  . GLY A 1 193 ? 5.361   4.136   -5.955  1.00 71.47 193 A 1 
ATOM 1537 C C   . GLY A 1 193 ? 5.867   5.215   -4.995  1.00 72.72 193 A 1 
ATOM 1538 O O   . GLY A 1 193 ? 7.051   5.211   -4.674  1.00 70.09 193 A 1 
ATOM 1539 N N   . VAL A 1 194 ? 5.001   6.101   -4.495  1.00 70.47 194 A 1 
ATOM 1540 C CA  . VAL A 1 194 ? 5.359   7.088   -3.462  1.00 72.60 194 A 1 
ATOM 1541 C C   . VAL A 1 194 ? 4.697   6.707   -2.142  1.00 74.61 194 A 1 
ATOM 1542 O O   . VAL A 1 194 ? 3.495   6.446   -2.096  1.00 73.76 194 A 1 
ATOM 1543 C CB  . VAL A 1 194 ? 4.991   8.518   -3.886  1.00 69.90 194 A 1 
ATOM 1544 C CG1 . VAL A 1 194 ? 5.468   9.541   -2.850  1.00 64.19 194 A 1 
ATOM 1545 C CG2 . VAL A 1 194 ? 5.645   8.883   -5.225  1.00 68.36 194 A 1 
ATOM 1546 N N   . GLN A 1 195 ? 5.465   6.677   -1.052  1.00 70.65 195 A 1 
ATOM 1547 C CA  . GLN A 1 195 ? 4.923   6.290   0.250   1.00 71.89 195 A 1 
ATOM 1548 C C   . GLN A 1 195 ? 3.902   7.319   0.759   1.00 69.47 195 A 1 
ATOM 1549 O O   . GLN A 1 195 ? 4.141   8.528   0.749   1.00 70.95 195 A 1 
ATOM 1550 C CB  . GLN A 1 195 ? 6.051   6.023   1.256   1.00 72.04 195 A 1 
ATOM 1551 C CG  . GLN A 1 195 ? 5.522   5.268   2.491   1.00 69.77 195 A 1 
ATOM 1552 C CD  . GLN A 1 195 ? 6.592   4.945   3.529   1.00 67.67 195 A 1 
ATOM 1553 O OE1 . GLN A 1 195 ? 7.733   5.349   3.460   1.00 62.57 195 A 1 
ATOM 1554 N NE2 . GLN A 1 195 ? 6.253   4.227   4.577   1.00 61.37 195 A 1 
ATOM 1555 N N   . LEU A 1 196 ? 2.761   6.823   1.242   1.00 78.74 196 A 1 
ATOM 1556 C CA  . LEU A 1 196 ? 1.786   7.627   1.965   1.00 76.53 196 A 1 
ATOM 1557 C C   . LEU A 1 196 ? 2.317   7.958   3.364   1.00 73.50 196 A 1 
ATOM 1558 O O   . LEU A 1 196 ? 2.945   7.123   4.022   1.00 68.16 196 A 1 
ATOM 1559 C CB  . LEU A 1 196 ? 0.443   6.889   2.022   1.00 74.93 196 A 1 
ATOM 1560 C CG  . LEU A 1 196 ? -0.232  6.701   0.651   1.00 73.01 196 A 1 
ATOM 1561 C CD1 . LEU A 1 196 ? -1.477  5.841   0.822   1.00 70.75 196 A 1 
ATOM 1562 C CD2 . LEU A 1 196 ? -0.642  8.034   0.021   1.00 70.72 196 A 1 
ATOM 1563 N N   . GLY A 1 197 ? 2.062   9.189   3.812   1.00 69.33 197 A 1 
ATOM 1564 C CA  . GLY A 1 197 ? 2.323   9.581   5.192   1.00 65.34 197 A 1 
ATOM 1565 C C   . GLY A 1 197 ? 1.346   8.896   6.145   1.00 64.48 197 A 1 
ATOM 1566 O O   . GLY A 1 197 ? 0.193   8.641   5.788   1.00 58.14 197 A 1 
ATOM 1567 N N   . ASN A 1 198 ? 1.795   8.608   7.360   1.00 53.17 198 A 1 
ATOM 1568 C CA  . ASN A 1 198 ? 0.917   8.135   8.420   1.00 50.79 198 A 1 
ATOM 1569 C C   . ASN A 1 198 ? 0.138   9.341   8.943   1.00 51.34 198 A 1 
ATOM 1570 O O   . ASN A 1 198 ? 0.715   10.147  9.668   1.00 47.64 198 A 1 
ATOM 1571 C CB  . ASN A 1 198 ? 1.757   7.456   9.513   1.00 44.13 198 A 1 
ATOM 1572 C CG  . ASN A 1 198 ? 2.448   6.180   9.060   1.00 39.06 198 A 1 
ATOM 1573 O OD1 . ASN A 1 198 ? 2.156   5.596   8.040   1.00 36.09 198 A 1 
ATOM 1574 N ND2 . ASN A 1 198 ? 3.412   5.697   9.807   1.00 34.76 198 A 1 
ATOM 1575 N N   . ALA A 1 199 ? -1.128  9.500   8.565   1.00 48.59 199 A 1 
ATOM 1576 C CA  . ALA A 1 199 ? -1.932  10.668  8.934   1.00 46.66 199 A 1 
ATOM 1577 C C   . ALA A 1 199 ? -2.715  10.500  10.250  1.00 47.68 199 A 1 
ATOM 1578 O O   . ALA A 1 199 ? -3.243  11.478  10.763  1.00 44.05 199 A 1 
ATOM 1579 C CB  . ALA A 1 199 ? -2.832  11.022  7.752   1.00 40.61 199 A 1 
ATOM 1580 N N   . GLN A 1 200 ? -2.809  9.281   10.808  1.00 41.85 200 A 1 
ATOM 1581 C CA  . GLN A 1 200 ? -3.564  9.016   12.038  1.00 40.88 200 A 1 
ATOM 1582 C C   . GLN A 1 200 ? -2.941  7.927   12.899  1.00 42.58 200 A 1 
ATOM 1583 O O   . GLN A 1 200 ? -2.785  6.801   12.437  1.00 40.14 200 A 1 
ATOM 1584 C CB  . GLN A 1 200 ? -4.996  8.589   11.700  1.00 35.00 200 A 1 
ATOM 1585 C CG  . GLN A 1 200 ? -5.808  9.736   11.135  1.00 30.74 200 A 1 
ATOM 1586 C CD  . GLN A 1 200 ? -7.277  9.405   11.082  1.00 27.79 200 A 1 
ATOM 1587 O OE1 . GLN A 1 200 ? -7.724  8.314   10.767  1.00 26.51 200 A 1 
ATOM 1588 N NE2 . GLN A 1 200 ? -8.095  10.369  11.400  1.00 26.54 200 A 1 
ATOM 1589 N N   . ASN A 1 201 ? -2.669  8.224   14.167  1.00 39.58 201 A 1 
ATOM 1590 C CA  . ASN A 1 201 ? -2.226  7.266   15.191  1.00 39.17 201 A 1 
ATOM 1591 C C   . ASN A 1 201 ? -1.034  6.394   14.751  1.00 41.56 201 A 1 
ATOM 1592 O O   . ASN A 1 201 ? -0.974  5.211   15.067  1.00 39.66 201 A 1 
ATOM 1593 C CB  . ASN A 1 201 ? -3.438  6.436   15.658  1.00 33.25 201 A 1 
ATOM 1594 C CG  . ASN A 1 201 ? -4.454  7.240   16.439  1.00 29.30 201 A 1 
ATOM 1595 O OD1 . ASN A 1 201 ? -4.125  8.087   17.232  1.00 26.98 201 A 1 
ATOM 1596 N ND2 . ASN A 1 201 ? -5.727  6.989   16.263  1.00 26.69 201 A 1 
ATOM 1597 N N   . GLY A 1 202 ? -0.133  6.935   13.929  1.00 46.46 202 A 1 
ATOM 1598 C CA  . GLY A 1 202 ? 0.938   6.170   13.296  1.00 45.63 202 A 1 
ATOM 1599 C C   . GLY A 1 202 ? 0.472   5.137   12.270  1.00 48.38 202 A 1 
ATOM 1600 O O   . GLY A 1 202 ? 1.302   4.422   11.718  1.00 45.64 202 A 1 
ATOM 1601 N N   . GLN A 1 203 ? -0.822  5.045   11.987  1.00 53.51 203 A 1 
ATOM 1602 C CA  . GLN A 1 203 ? -1.438  4.029   11.149  1.00 55.59 203 A 1 
ATOM 1603 C C   . GLN A 1 203 ? -2.113  4.664   9.936   1.00 60.48 203 A 1 
ATOM 1604 O O   . GLN A 1 203 ? -2.783  5.691   10.036  1.00 57.79 203 A 1 
ATOM 1605 C CB  . GLN A 1 203 ? -2.432  3.188   11.960  1.00 50.04 203 A 1 
ATOM 1606 C CG  . GLN A 1 203 ? -1.756  2.542   13.178  1.00 45.04 203 A 1 
ATOM 1607 C CD  . GLN A 1 203 ? -2.591  1.480   13.876  1.00 41.45 203 A 1 
ATOM 1608 O OE1 . GLN A 1 203 ? -3.728  1.196   13.553  1.00 37.57 203 A 1 
ATOM 1609 N NE2 . GLN A 1 203 ? -2.036  0.806   14.865  1.00 36.28 203 A 1 
ATOM 1610 N N   . ILE A 1 204 ? -1.952  4.020   8.786   1.00 61.74 204 A 1 
ATOM 1611 C CA  . ILE A 1 204 ? -2.658  4.427   7.575   1.00 65.36 204 A 1 
ATOM 1612 C C   . ILE A 1 204 ? -4.049  3.799   7.610   1.00 69.62 204 A 1 
ATOM 1613 O O   . ILE A 1 204 ? -4.185  2.574   7.574   1.00 66.45 204 A 1 
ATOM 1614 C CB  . ILE A 1 204 ? -1.839  4.075   6.317   1.00 61.33 204 A 1 
ATOM 1615 C CG1 . ILE A 1 204 ? -0.509  4.861   6.358   1.00 58.05 204 A 1 
ATOM 1616 C CG2 . ILE A 1 204 ? -2.638  4.418   5.046   1.00 58.64 204 A 1 
ATOM 1617 C CD1 . ILE A 1 204 ? 0.486   4.450   5.288   1.00 52.24 204 A 1 
ATOM 1618 N N   . ASP A 1 205 ? -5.078  4.641   7.661   1.00 69.24 205 A 1 
ATOM 1619 C CA  . ASP A 1 205 ? -6.466  4.209   7.500   1.00 72.08 205 A 1 
ATOM 1620 C C   . ASP A 1 205 ? -6.709  3.859   6.029   1.00 72.63 205 A 1 
ATOM 1621 O O   . ASP A 1 205 ? -6.955  4.726   5.188   1.00 72.70 205 A 1 
ATOM 1622 C CB  . ASP A 1 205 ? -7.425  5.294   8.022   1.00 70.54 205 A 1 
ATOM 1623 C CG  . ASP A 1 205 ? -8.901  4.871   8.002   1.00 68.57 205 A 1 
ATOM 1624 O OD1 . ASP A 1 205 ? -9.203  3.763   7.509   1.00 66.04 205 A 1 
ATOM 1625 O OD2 . ASP A 1 205 ? -9.732  5.663   8.513   1.00 65.89 205 A 1 
ATOM 1626 N N   . LEU A 1 206 ? -6.620  2.569   5.706   1.00 72.02 206 A 1 
ATOM 1627 C CA  . LEU A 1 206 ? -6.833  2.075   4.346   1.00 73.12 206 A 1 
ATOM 1628 C C   . LEU A 1 206 ? -8.312  2.110   3.926   1.00 72.81 206 A 1 
ATOM 1629 O O   . LEU A 1 206 ? -8.612  1.916   2.750   1.00 69.64 206 A 1 
ATOM 1630 C CB  . LEU A 1 206 ? -6.215  0.675   4.216   1.00 71.73 206 A 1 
ATOM 1631 C CG  . LEU A 1 206 ? -4.674  0.655   4.285   1.00 71.76 206 A 1 
ATOM 1632 C CD1 . LEU A 1 206 ? -4.176  -0.781  4.286   1.00 69.95 206 A 1 
ATOM 1633 C CD2 . LEU A 1 206 ? -4.038  1.349   3.080   1.00 69.81 206 A 1 
ATOM 1634 N N   . GLY A 1 207 ? -9.229  2.420   4.839   1.00 72.59 207 A 1 
ATOM 1635 C CA  . GLY A 1 207 ? -10.629 2.731   4.538   1.00 71.71 207 A 1 
ATOM 1636 C C   . GLY A 1 207 ? -10.814 4.044   3.768   1.00 73.47 207 A 1 
ATOM 1637 O O   . GLY A 1 207 ? -11.841 4.242   3.121   1.00 71.96 207 A 1 
ATOM 1638 N N   . LYS A 1 208 ? -9.808  4.928   3.781   1.00 74.36 208 A 1 
ATOM 1639 C CA  . LYS A 1 208 ? -9.832  6.207   3.052   1.00 76.07 208 A 1 
ATOM 1640 C C   . LYS A 1 208 ? -9.619  6.065   1.542   1.00 76.64 208 A 1 
ATOM 1641 O O   . LYS A 1 208 ? -9.938  6.993   0.807   1.00 73.64 208 A 1 
ATOM 1642 C CB  . LYS A 1 208 ? -8.795  7.176   3.641   1.00 74.37 208 A 1 
ATOM 1643 C CG  . LYS A 1 208 ? -9.112  7.552   5.093   1.00 74.10 208 A 1 
ATOM 1644 C CD  . LYS A 1 208 ? -8.121  8.600   5.615   1.00 73.71 208 A 1 
ATOM 1645 C CE  . LYS A 1 208 ? -8.458  8.954   7.064   1.00 66.87 208 A 1 
ATOM 1646 N NZ  . LYS A 1 208 ? -7.621  10.071  7.565   1.00 61.84 208 A 1 
ATOM 1647 N N   . PHE A 1 209 ? -9.109  4.931   1.068   1.00 77.90 209 A 1 
ATOM 1648 C CA  . PHE A 1 209 ? -8.795  4.699   -0.341  1.00 78.05 209 A 1 
ATOM 1649 C C   . PHE A 1 209 ? -9.872  3.847   -1.013  1.00 76.96 209 A 1 
ATOM 1650 O O   . PHE A 1 209 ? -10.140 2.712   -0.603  1.00 72.98 209 A 1 
ATOM 1651 C CB  . PHE A 1 209 ? -7.391  4.094   -0.474  1.00 77.49 209 A 1 
ATOM 1652 C CG  . PHE A 1 209 ? -6.308  4.996   0.088   1.00 79.01 209 A 1 
ATOM 1653 C CD1 . PHE A 1 209 ? -5.796  6.055   -0.684  1.00 75.66 209 A 1 
ATOM 1654 C CD2 . PHE A 1 209 ? -5.877  4.831   1.418   1.00 76.54 209 A 1 
ATOM 1655 C CE1 . PHE A 1 209 ? -4.871  6.952   -0.126  1.00 73.19 209 A 1 
ATOM 1656 C CE2 . PHE A 1 209 ? -4.955  5.732   1.978   1.00 73.87 209 A 1 
ATOM 1657 C CZ  . PHE A 1 209 ? -4.457  6.798   1.209   1.00 75.91 209 A 1 
ATOM 1658 N N   . SER A 1 210 ? -10.476 4.402   -2.067  1.00 78.94 210 A 1 
ATOM 1659 C CA  . SER A 1 210 ? -11.455 3.702   -2.899  1.00 78.11 210 A 1 
ATOM 1660 C C   . SER A 1 210 ? -10.786 2.651   -3.782  1.00 78.79 210 A 1 
ATOM 1661 O O   . SER A 1 210 ? -9.658  2.845   -4.235  1.00 76.20 210 A 1 
ATOM 1662 C CB  . SER A 1 210 ? -12.191 4.696   -3.787  1.00 74.31 210 A 1 
ATOM 1663 O OG  . SER A 1 210 ? -13.216 4.025   -4.482  1.00 68.52 210 A 1 
ATOM 1664 N N   . LEU A 1 211 ? -11.500 1.566   -4.075  1.00 75.74 211 A 1 
ATOM 1665 C CA  . LEU A 1 211 ? -11.064 0.582   -5.068  1.00 76.28 211 A 1 
ATOM 1666 C C   . LEU A 1 211 ? -11.421 0.977   -6.506  1.00 77.55 211 A 1 
ATOM 1667 O O   . LEU A 1 211 ? -10.908 0.370   -7.440  1.00 73.62 211 A 1 
ATOM 1668 C CB  . LEU A 1 211 ? -11.645 -0.795  -4.713  1.00 72.21 211 A 1 
ATOM 1669 C CG  . LEU A 1 211 ? -11.014 -1.429  -3.462  1.00 69.94 211 A 1 
ATOM 1670 C CD1 . LEU A 1 211 ? -11.744 -2.730  -3.149  1.00 67.73 211 A 1 
ATOM 1671 C CD2 . LEU A 1 211 ? -9.535  -1.764  -3.665  1.00 67.75 211 A 1 
ATOM 1672 N N   . ASP A 1 212 ? -12.255 1.993   -6.712  1.00 78.00 212 A 1 
ATOM 1673 C CA  . ASP A 1 212 ? -12.809 2.327   -8.033  1.00 78.67 212 A 1 
ATOM 1674 C C   . ASP A 1 212 ? -11.751 2.821   -9.019  1.00 79.71 212 A 1 
ATOM 1675 O O   . ASP A 1 212 ? -11.875 2.591   -10.228 1.00 77.55 212 A 1 
ATOM 1676 C CB  . ASP A 1 212 ? -13.938 3.359   -7.876  1.00 77.11 212 A 1 
ATOM 1677 C CG  . ASP A 1 212 ? -15.155 2.788   -7.151  1.00 76.63 212 A 1 
ATOM 1678 O OD1 . ASP A 1 212 ? -15.198 1.561   -6.897  1.00 72.61 212 A 1 
ATOM 1679 O OD2 . ASP A 1 212 ? -16.103 3.538   -6.861  1.00 73.56 212 A 1 
ATOM 1680 N N   . ASN A 1 213 ? -10.693 3.430   -8.497  1.00 79.80 213 A 1 
ATOM 1681 C CA  . ASN A 1 213 ? -9.539  3.884   -9.268  1.00 79.92 213 A 1 
ATOM 1682 C C   . ASN A 1 213 ? -8.266  3.048   -9.014  1.00 80.76 213 A 1 
ATOM 1683 O O   . ASN A 1 213 ? -7.176  3.457   -9.405  1.00 77.91 213 A 1 
ATOM 1684 C CB  . ASN A 1 213 ? -9.327  5.390   -9.024  1.00 76.43 213 A 1 
ATOM 1685 C CG  . ASN A 1 213 ? -8.440  6.010   -10.092 1.00 72.60 213 A 1 
ATOM 1686 O OD1 . ASN A 1 213 ? -8.471  5.630   -11.253 1.00 65.90 213 A 1 
ATOM 1687 N ND2 . ASN A 1 213 ? -7.646  6.990   -9.763  1.00 66.20 213 A 1 
ATOM 1688 N N   . ILE A 1 214 ? -8.367  1.887   -8.363  1.00 82.11 214 A 1 
ATOM 1689 C CA  . ILE A 1 214 ? -7.228  0.991   -8.128  1.00 82.15 214 A 1 
ATOM 1690 C C   . ILE A 1 214 ? -7.265  -0.166  -9.135  1.00 81.41 214 A 1 
ATOM 1691 O O   . ILE A 1 214 ? -8.246  -0.894  -9.234  1.00 78.51 214 A 1 
ATOM 1692 C CB  . ILE A 1 214 ? -7.184  0.515   -6.657  1.00 81.18 214 A 1 
ATOM 1693 C CG1 . ILE A 1 214 ? -7.062  1.682   -5.646  1.00 79.21 214 A 1 
ATOM 1694 C CG2 . ILE A 1 214 ? -6.041  -0.487  -6.417  1.00 79.34 214 A 1 
ATOM 1695 C CD1 . ILE A 1 214 ? -5.815  2.567   -5.779  1.00 71.10 214 A 1 
ATOM 1696 N N   . ASP A 1 215 ? -6.172  -0.357  -9.866  1.00 79.57 215 A 1 
ATOM 1697 C CA  . ASP A 1 215 ? -5.985  -1.466  -10.816 1.00 79.05 215 A 1 
ATOM 1698 C C   . ASP A 1 215 ? -5.354  -2.694  -10.147 1.00 78.60 215 A 1 
ATOM 1699 O O   . ASP A 1 215 ? -5.572  -3.829  -10.562 1.00 74.00 215 A 1 
ATOM 1700 C CB  . ASP A 1 215 ? -5.108  -0.970  -11.974 1.00 76.54 215 A 1 
ATOM 1701 C CG  . ASP A 1 215 ? -5.018  -1.935  -13.160 1.00 71.87 215 A 1 
ATOM 1702 O OD1 . ASP A 1 215 ? -6.078  -2.436  -13.590 1.00 66.35 215 A 1 
ATOM 1703 O OD2 . ASP A 1 215 ? -3.891  -2.088  -13.693 1.00 66.40 215 A 1 
ATOM 1704 N N   . GLY A 1 216 ? -4.572  -2.488  -9.083  1.00 80.30 216 A 1 
ATOM 1705 C CA  . GLY A 1 216 ? -3.923  -3.577  -8.370  1.00 81.18 216 A 1 
ATOM 1706 C C   . GLY A 1 216 ? -3.414  -3.208  -6.984  1.00 82.86 216 A 1 
ATOM 1707 O O   . GLY A 1 216 ? -2.982  -2.084  -6.727  1.00 80.76 216 A 1 
ATOM 1708 N N   . VAL A 1 217 ? -3.419  -4.215  -6.112  1.00 79.15 217 A 1 
ATOM 1709 C CA  . VAL A 1 217 ? -2.855  -4.180  -4.764  1.00 79.89 217 A 1 
ATOM 1710 C C   . VAL A 1 217 ? -1.820  -5.290  -4.671  1.00 80.05 217 A 1 
ATOM 1711 O O   . VAL A 1 217 ? -2.112  -6.443  -4.988  1.00 78.88 217 A 1 
ATOM 1712 C CB  . VAL A 1 217 ? -3.944  -4.341  -3.693  1.00 79.89 217 A 1 
ATOM 1713 C CG1 . VAL A 1 217 ? -3.345  -4.222  -2.285  1.00 74.48 217 A 1 
ATOM 1714 C CG2 . VAL A 1 217 ? -5.042  -3.282  -3.835  1.00 77.29 217 A 1 
ATOM 1715 N N   . SER A 1 218 ? -0.599  -4.950  -4.273  1.00 79.46 218 A 1 
ATOM 1716 C CA  . SER A 1 218 ? 0.491   -5.914  -4.099  1.00 79.75 218 A 1 
ATOM 1717 C C   . SER A 1 218 ? 1.033   -5.835  -2.684  1.00 79.73 218 A 1 
ATOM 1718 O O   . SER A 1 218 ? 1.353   -4.747  -2.215  1.00 80.59 218 A 1 
ATOM 1719 C CB  . SER A 1 218 ? 1.618   -5.667  -5.107  1.00 79.35 218 A 1 
ATOM 1720 O OG  . SER A 1 218 ? 1.130   -5.748  -6.436  1.00 70.17 218 A 1 
ATOM 1721 N N   . LEU A 1 219 ? 1.171   -6.983  -2.027  1.00 81.05 219 A 1 
ATOM 1722 C CA  . LEU A 1 219 ? 1.727   -7.120  -0.687  1.00 80.45 219 A 1 
ATOM 1723 C C   . LEU A 1 219 ? 3.064   -7.854  -0.738  1.00 79.23 219 A 1 
ATOM 1724 O O   . LEU A 1 219 ? 3.144   -8.970  -1.259  1.00 78.51 219 A 1 
ATOM 1725 C CB  . LEU A 1 219 ? 0.714   -7.870  0.197   1.00 79.97 219 A 1 
ATOM 1726 C CG  . LEU A 1 219 ? 1.230   -8.151  1.617   1.00 78.21 219 A 1 
ATOM 1727 C CD1 . LEU A 1 219 ? 1.363   -6.853  2.397   1.00 73.25 219 A 1 
ATOM 1728 C CD2 . LEU A 1 219 ? 0.277   -9.063  2.375   1.00 73.28 219 A 1 
ATOM 1729 N N   . TYR A 1 220 ? 4.089   -7.262  -0.152  1.00 79.11 220 A 1 
ATOM 1730 C CA  . TYR A 1 220 ? 5.402   -7.871  0.019   1.00 79.17 220 A 1 
ATOM 1731 C C   . TYR A 1 220 ? 5.694   -8.075  1.504   1.00 78.63 220 A 1 
ATOM 1732 O O   . TYR A 1 220 ? 5.591   -7.147  2.313   1.00 75.92 220 A 1 
ATOM 1733 C CB  . TYR A 1 220 ? 6.493   -7.022  -0.634  1.00 78.18 220 A 1 
ATOM 1734 C CG  . TYR A 1 220 ? 6.356   -6.826  -2.132  1.00 77.98 220 A 1 
ATOM 1735 C CD1 . TYR A 1 220 ? 7.115   -7.610  -3.019  1.00 74.69 220 A 1 
ATOM 1736 C CD2 . TYR A 1 220 ? 5.486   -5.839  -2.641  1.00 75.13 220 A 1 
ATOM 1737 C CE1 . TYR A 1 220 ? 7.004   -7.412  -4.411  1.00 72.42 220 A 1 
ATOM 1738 C CE2 . TYR A 1 220 ? 5.365   -5.649  -4.031  1.00 72.53 220 A 1 
ATOM 1739 C CZ  . TYR A 1 220 ? 6.122   -6.438  -4.918  1.00 75.36 220 A 1 
ATOM 1740 O OH  . TYR A 1 220 ? 5.991   -6.263  -6.257  1.00 72.02 220 A 1 
ATOM 1741 N N   . ASN A 1 221 ? 6.125   -9.295  1.842   1.00 74.46 221 A 1 
ATOM 1742 C CA  . ASN A 1 221 ? 6.719   -9.603  3.132   1.00 72.37 221 A 1 
ATOM 1743 C C   . ASN A 1 221 ? 8.186   -9.154  3.102   1.00 71.02 221 A 1 
ATOM 1744 O O   . ASN A 1 221 ? 8.981   -9.692  2.331   1.00 66.17 221 A 1 
ATOM 1745 C CB  . ASN A 1 221 ? 6.565   -11.110 3.388   1.00 69.79 221 A 1 
ATOM 1746 C CG  . ASN A 1 221 ? 5.110   -11.520 3.578   1.00 67.37 221 A 1 
ATOM 1747 O OD1 . ASN A 1 221 ? 4.312   -10.802 4.141   1.00 62.37 221 A 1 
ATOM 1748 N ND2 . ASN A 1 221 ? 4.723   -12.696 3.142   1.00 62.17 221 A 1 
ATOM 1749 N N   . GLY A 1 222 ? 8.537   -8.151  3.900   1.00 72.37 222 A 1 
ATOM 1750 C CA  . GLY A 1 222 ? 9.799   -7.422  3.799   1.00 70.62 222 A 1 
ATOM 1751 C C   . GLY A 1 222 ? 9.652   -6.188  2.904   1.00 72.35 222 A 1 
ATOM 1752 O O   . GLY A 1 222 ? 8.933   -5.258  3.244   1.00 67.31 222 A 1 
ATOM 1753 N N   . GLN A 1 223 ? 10.326  -6.173  1.773   1.00 72.45 223 A 1 
ATOM 1754 C CA  . GLN A 1 223 ? 10.267  -5.077  0.798   1.00 73.00 223 A 1 
ATOM 1755 C C   . GLN A 1 223 ? 10.078  -5.627  -0.617  1.00 74.61 223 A 1 
ATOM 1756 O O   . GLN A 1 223 ? 10.306  -6.816  -0.870  1.00 71.21 223 A 1 
ATOM 1757 C CB  . GLN A 1 223 ? 11.541  -4.217  0.890   1.00 68.46 223 A 1 
ATOM 1758 C CG  . GLN A 1 223 ? 12.782  -4.925  0.322   1.00 66.50 223 A 1 
ATOM 1759 C CD  . GLN A 1 223 ? 14.095  -4.210  0.586   1.00 64.23 223 A 1 
ATOM 1760 O OE1 . GLN A 1 223 ? 14.356  -3.726  1.670   1.00 60.17 223 A 1 
ATOM 1761 N NE2 . GLN A 1 223 ? 14.998  -4.179  -0.361  1.00 58.98 223 A 1 
ATOM 1762 N N   . LYS A 1 224 ? 9.752   -4.745  -1.552  1.00 70.90 224 A 1 
ATOM 1763 C CA  . LYS A 1 224 ? 9.793   -5.072  -2.979  1.00 71.45 224 A 1 
ATOM 1764 C C   . LYS A 1 224 ? 11.210  -5.526  -3.356  1.00 71.66 224 A 1 
ATOM 1765 O O   . LYS A 1 224 ? 12.188  -4.834  -3.070  1.00 69.34 224 A 1 
ATOM 1766 C CB  . LYS A 1 224 ? 9.340   -3.855  -3.788  1.00 69.80 224 A 1 
ATOM 1767 C CG  . LYS A 1 224 ? 9.032   -4.232  -5.237  1.00 68.13 224 A 1 
ATOM 1768 C CD  . LYS A 1 224 ? 8.647   -2.993  -6.046  1.00 68.05 224 A 1 
ATOM 1769 C CE  . LYS A 1 224 ? 8.265   -3.424  -7.459  1.00 60.79 224 A 1 
ATOM 1770 N NZ  . LYS A 1 224 ? 8.527   -2.352  -8.444  1.00 56.28 224 A 1 
ATOM 1771 N N   . SER A 1 225 ? 11.315  -6.710  -3.964  1.00 72.58 225 A 1 
ATOM 1772 C CA  . SER A 1 225 ? 12.603  -7.317  -4.331  1.00 70.63 225 A 1 
ATOM 1773 C C   . SER A 1 225 ? 13.141  -6.761  -5.648  1.00 73.01 225 A 1 
ATOM 1774 O O   . SER A 1 225 ? 13.362  -7.487  -6.614  1.00 67.95 225 A 1 
ATOM 1775 C CB  . SER A 1 225 ? 12.492  -8.838  -4.362  1.00 63.57 225 A 1 
ATOM 1776 O OG  . SER A 1 225 ? 12.085  -9.336  -3.108  1.00 59.22 225 A 1 
ATOM 1777 N N   . GLU A 1 226 ? 13.321  -5.452  -5.682  1.00 77.28 226 A 1 
ATOM 1778 C CA  . GLU A 1 226 ? 13.936  -4.696  -6.766  1.00 79.74 226 A 1 
ATOM 1779 C C   . GLU A 1 226 ? 14.965  -3.732  -6.177  1.00 82.31 226 A 1 
ATOM 1780 O O   . GLU A 1 226 ? 14.797  -3.239  -5.062  1.00 79.49 226 A 1 
ATOM 1781 C CB  . GLU A 1 226 ? 12.870  -3.916  -7.553  1.00 75.19 226 A 1 
ATOM 1782 C CG  . GLU A 1 226 ? 11.995  -4.822  -8.442  1.00 67.48 226 A 1 
ATOM 1783 C CD  . GLU A 1 226 ? 10.892  -4.043  -9.181  1.00 64.67 226 A 1 
ATOM 1784 O OE1 . GLU A 1 226 ? 9.913   -4.673  -9.645  1.00 56.82 226 A 1 
ATOM 1785 O OE2 . GLU A 1 226 ? 10.891  -2.792  -9.177  1.00 56.47 226 A 1 
ATOM 1786 N N   . ILE A 1 227 ? 16.031  -3.453  -6.912  1.00 83.05 227 A 1 
ATOM 1787 C CA  . ILE A 1 227 ? 17.032  -2.463  -6.483  1.00 84.49 227 A 1 
ATOM 1788 C C   . ILE A 1 227 ? 16.731  -1.062  -7.014  1.00 86.95 227 A 1 
ATOM 1789 O O   . ILE A 1 227 ? 17.236  -0.082  -6.478  1.00 85.44 227 A 1 
ATOM 1790 C CB  . ILE A 1 227 ? 18.466  -2.905  -6.843  1.00 81.62 227 A 1 
ATOM 1791 C CG1 . ILE A 1 227 ? 18.674  -3.050  -8.364  1.00 78.88 227 A 1 
ATOM 1792 C CG2 . ILE A 1 227 ? 18.822  -4.193  -6.092  1.00 76.31 227 A 1 
ATOM 1793 C CD1 . ILE A 1 227 ? 20.153  -3.104  -8.744  1.00 76.59 227 A 1 
ATOM 1794 N N   . PHE A 1 228 ? 15.904  -0.961  -8.052  1.00 86.58 228 A 1 
ATOM 1795 C CA  . PHE A 1 228 ? 15.531  0.308   -8.666  1.00 86.80 228 A 1 
ATOM 1796 C C   . PHE A 1 228 ? 14.259  0.868   -8.027  1.00 87.01 228 A 1 
ATOM 1797 O O   . PHE A 1 228 ? 13.156  0.739   -8.557  1.00 84.12 228 A 1 
ATOM 1798 C CB  . PHE A 1 228 ? 15.420  0.131   -10.183 1.00 85.94 228 A 1 
ATOM 1799 C CG  . PHE A 1 228 ? 15.217  1.432   -10.936 1.00 86.10 228 A 1 
ATOM 1800 C CD1 . PHE A 1 228 ? 14.211  1.528   -11.917 1.00 82.15 228 A 1 
ATOM 1801 C CD2 . PHE A 1 228 ? 16.045  2.539   -10.675 1.00 82.03 228 A 1 
ATOM 1802 C CE1 . PHE A 1 228 ? 14.050  2.715   -12.642 1.00 80.45 228 A 1 
ATOM 1803 C CE2 . PHE A 1 228 ? 15.875  3.728   -11.393 1.00 80.77 228 A 1 
ATOM 1804 C CZ  . PHE A 1 228 ? 14.885  3.814   -12.383 1.00 83.25 228 A 1 
ATOM 1805 N N   . GLN A 1 229 ? 14.416  1.444   -6.834  1.00 89.94 229 A 1 
ATOM 1806 C CA  . GLN A 1 229 ? 13.330  1.974   -6.015  1.00 90.24 229 A 1 
ATOM 1807 C C   . GLN A 1 229 ? 13.828  3.118   -5.112  1.00 91.56 229 A 1 
ATOM 1808 O O   . GLN A 1 229 ? 15.041  3.236   -4.900  1.00 91.33 229 A 1 
ATOM 1809 C CB  . GLN A 1 229 ? 12.698  0.824   -5.213  1.00 87.34 229 A 1 
ATOM 1810 C CG  . GLN A 1 229 ? 13.639  0.157   -4.188  1.00 81.79 229 A 1 
ATOM 1811 C CD  . GLN A 1 229 ? 13.037  -1.100  -3.561  1.00 83.73 229 A 1 
ATOM 1812 O OE1 . GLN A 1 229 ? 12.061  -1.668  -4.026  1.00 75.41 229 A 1 
ATOM 1813 N NE2 . GLN A 1 229 ? 13.597  -1.608  -2.492  1.00 74.23 229 A 1 
ATOM 1814 N N   . PRO A 1 230 ? 12.927  3.952   -4.562  1.00 91.32 230 A 1 
ATOM 1815 C CA  . PRO A 1 230 ? 13.284  4.974   -3.582  1.00 91.52 230 A 1 
ATOM 1816 C C   . PRO A 1 230 ? 14.031  4.403   -2.368  1.00 91.98 230 A 1 
ATOM 1817 O O   . PRO A 1 230 ? 13.815  3.256   -1.979  1.00 91.03 230 A 1 
ATOM 1818 C CB  . PRO A 1 230 ? 11.958  5.618   -3.166  1.00 90.43 230 A 1 
ATOM 1819 C CG  . PRO A 1 230 ? 11.067  5.410   -4.385  1.00 88.71 230 A 1 
ATOM 1820 C CD  . PRO A 1 230 ? 11.498  4.036   -4.865  1.00 90.63 230 A 1 
ATOM 1821 N N   . ALA A 1 231 ? 14.882  5.201   -1.725  1.00 92.86 231 A 1 
ATOM 1822 C CA  . ALA A 1 231 ? 15.640  4.743   -0.558  1.00 92.91 231 A 1 
ATOM 1823 C C   . ALA A 1 231 ? 14.714  4.346   0.603   1.00 92.40 231 A 1 
ATOM 1824 O O   . ALA A 1 231 ? 15.006  3.405   1.339   1.00 91.12 231 A 1 
ATOM 1825 C CB  . ALA A 1 231 ? 16.638  5.833   -0.145  1.00 93.26 231 A 1 
ATOM 1826 N N   . LYS A 1 232 ? 13.569  5.002   0.730   1.00 90.95 232 A 1 
ATOM 1827 C CA  . LYS A 1 232 ? 12.558  4.741   1.758   1.00 89.04 232 A 1 
ATOM 1828 C C   . LYS A 1 232 ? 11.968  3.325   1.684   1.00 88.47 232 A 1 
ATOM 1829 O O   . LYS A 1 232 ? 11.691  2.729   2.723   1.00 84.83 232 A 1 
ATOM 1830 C CB  . LYS A 1 232 ? 11.484  5.833   1.645   1.00 86.99 232 A 1 
ATOM 1831 C CG  . LYS A 1 232 ? 10.637  5.963   2.913   1.00 82.18 232 A 1 
ATOM 1832 C CD  . LYS A 1 232 ? 9.776   7.231   2.835   1.00 77.32 232 A 1 
ATOM 1833 C CE  . LYS A 1 232 ? 8.967   7.437   4.118   1.00 70.48 232 A 1 
ATOM 1834 N NZ  . LYS A 1 232 ? 8.127   8.658   4.032   1.00 63.28 232 A 1 
ATOM 1835 N N   . ASP A 1 233 ? 11.842  2.756   0.484   1.00 88.50 233 A 1 
ATOM 1836 C CA  . ASP A 1 233 ? 11.336  1.395   0.266   1.00 87.74 233 A 1 
ATOM 1837 C C   . ASP A 1 233 ? 12.221  0.330   0.942   1.00 87.80 233 A 1 
ATOM 1838 O O   . ASP A 1 233 ? 11.718  -0.667  1.462   1.00 85.87 233 A 1 
ATOM 1839 C CB  . ASP A 1 233 ? 11.225  1.102   -1.237  1.00 85.79 233 A 1 
ATOM 1840 C CG  . ASP A 1 233 ? 10.123  1.910   -1.932  1.00 77.46 233 A 1 
ATOM 1841 O OD1 . ASP A 1 233 ? 9.156   1.286   -2.411  1.00 69.41 233 A 1 
ATOM 1842 O OD2 . ASP A 1 233 ? 10.241  3.145   -1.993  1.00 68.39 233 A 1 
ATOM 1843 N N   . PHE A 1 234 ? 13.535  0.573   1.012   1.00 89.64 234 A 1 
ATOM 1844 C CA  . PHE A 1 234 ? 14.473  -0.331  1.681   1.00 90.11 234 A 1 
ATOM 1845 C C   . PHE A 1 234 ? 14.283  -0.368  3.209   1.00 90.00 234 A 1 
ATOM 1846 O O   . PHE A 1 234 ? 14.733  -1.315  3.849   1.00 87.43 234 A 1 
ATOM 1847 C CB  . PHE A 1 234 ? 15.917  0.046   1.317   1.00 90.29 234 A 1 
ATOM 1848 C CG  . PHE A 1 234 ? 16.271  -0.144  -0.149  1.00 91.22 234 A 1 
ATOM 1849 C CD1 . PHE A 1 234 ? 16.739  -1.389  -0.608  1.00 88.81 234 A 1 
ATOM 1850 C CD2 . PHE A 1 234 ? 16.144  0.922   -1.057  1.00 89.40 234 A 1 
ATOM 1851 C CE1 . PHE A 1 234 ? 17.075  -1.565  -1.962  1.00 88.39 234 A 1 
ATOM 1852 C CE2 . PHE A 1 234 ? 16.474  0.744   -2.416  1.00 89.15 234 A 1 
ATOM 1853 C CZ  . PHE A 1 234 ? 16.941  -0.500  -2.867  1.00 90.24 234 A 1 
ATOM 1854 N N   . GLY A 1 235 ? 13.607  0.617   3.803   1.00 85.54 235 A 1 
ATOM 1855 C CA  . GLY A 1 235 ? 13.409  0.746   5.253   1.00 83.54 235 A 1 
ATOM 1856 C C   . GLY A 1 235 ? 12.176  0.032   5.821   1.00 83.27 235 A 1 
ATOM 1857 O O   . GLY A 1 235 ? 12.038  -0.056  7.037   1.00 79.44 235 A 1 
ATOM 1858 N N   . SER A 1 236 ? 11.273  -0.480  4.984   1.00 82.96 236 A 1 
ATOM 1859 C CA  . SER A 1 236 ? 9.983   -1.031  5.433   1.00 80.61 236 A 1 
ATOM 1860 C C   . SER A 1 236 ? 10.070  -2.515  5.824   1.00 79.11 236 A 1 
ATOM 1861 O O   . SER A 1 236 ? 10.765  -3.289  5.171   1.00 75.29 236 A 1 
ATOM 1862 C CB  . SER A 1 236 ? 8.933   -0.841  4.337   1.00 78.09 236 A 1 
ATOM 1863 O OG  . SER A 1 236 ? 8.805   0.531   4.008   1.00 69.38 236 A 1 
ATOM 1864 N N   . ALA A 1 237 ? 9.340   -2.950  6.866   1.00 77.32 237 A 1 
ATOM 1865 C CA  . ALA A 1 237 ? 9.280   -4.358  7.302   1.00 75.25 237 A 1 
ATOM 1866 C C   . ALA A 1 237 ? 8.290   -5.210  6.493   1.00 76.49 237 A 1 
ATOM 1867 O O   . ALA A 1 237 ? 8.456   -6.423  6.362   1.00 72.16 237 A 1 
ATOM 1868 C CB  . ALA A 1 237 ? 8.920   -4.399  8.788   1.00 71.80 237 A 1 
ATOM 1869 N N   . GLY A 1 238 ? 7.271   -4.575  5.945   1.00 74.05 238 A 1 
ATOM 1870 C CA  . GLY A 1 238 ? 6.318   -5.103  4.979   1.00 74.08 238 A 1 
ATOM 1871 C C   . GLY A 1 238 ? 5.766   -3.942  4.158   1.00 76.40 238 A 1 
ATOM 1872 O O   . GLY A 1 238 ? 5.729   -2.807  4.638   1.00 73.76 238 A 1 
ATOM 1873 N N   . THR A 1 239 ? 5.383   -4.202  2.909   1.00 77.05 239 A 1 
ATOM 1874 C CA  . THR A 1 239 ? 4.950   -3.133  2.004   1.00 77.94 239 A 1 
ATOM 1875 C C   . THR A 1 239 ? 3.688   -3.492  1.237   1.00 79.23 239 A 1 
ATOM 1876 O O   . THR A 1 239 ? 3.556   -4.601  0.723   1.00 79.30 239 A 1 
ATOM 1877 C CB  . THR A 1 239 ? 6.053   -2.705  1.023   1.00 76.05 239 A 1 
ATOM 1878 O OG1 . THR A 1 239 ? 6.516   -3.789  0.262   1.00 70.50 239 A 1 
ATOM 1879 C CG2 . THR A 1 239 ? 7.271   -2.121  1.716   1.00 72.71 239 A 1 
ATOM 1880 N N   . ILE A 1 240 ? 2.779   -2.527  1.137   1.00 77.90 240 A 1 
ATOM 1881 C CA  . ILE A 1 240 ? 1.595   -2.581  0.282   1.00 79.80 240 A 1 
ATOM 1882 C C   . ILE A 1 240 ? 1.751   -1.525  -0.807  1.00 80.20 240 A 1 
ATOM 1883 O O   . ILE A 1 240 ? 1.900   -0.343  -0.516  1.00 80.12 240 A 1 
ATOM 1884 C CB  . ILE A 1 240 ? 0.297   -2.395  1.096   1.00 80.46 240 A 1 
ATOM 1885 C CG1 . ILE A 1 240 ? 0.093   -3.599  2.041   1.00 78.34 240 A 1 
ATOM 1886 C CG2 . ILE A 1 240 ? -0.922  -2.250  0.163   1.00 79.46 240 A 1 
ATOM 1887 C CD1 . ILE A 1 240 ? -1.047  -3.416  3.046   1.00 72.33 240 A 1 
ATOM 1888 N N   . TYR A 1 241 ? 1.671   -1.954  -2.059  1.00 80.70 241 A 1 
ATOM 1889 C CA  . TYR A 1 241 ? 1.641   -1.059  -3.211  1.00 81.19 241 A 1 
ATOM 1890 C C   . TYR A 1 241 ? 0.230   -1.004  -3.777  1.00 81.34 241 A 1 
ATOM 1891 O O   . TYR A 1 241 ? -0.322  -2.021  -4.203  1.00 80.78 241 A 1 
ATOM 1892 C CB  . TYR A 1 241 ? 2.651   -1.487  -4.276  1.00 80.23 241 A 1 
ATOM 1893 C CG  . TYR A 1 241 ? 4.093   -1.334  -3.836  1.00 76.95 241 A 1 
ATOM 1894 C CD1 . TYR A 1 241 ? 4.826   -0.175  -4.162  1.00 73.66 241 A 1 
ATOM 1895 C CD2 . TYR A 1 241 ? 4.695   -2.352  -3.076  1.00 73.43 241 A 1 
ATOM 1896 C CE1 . TYR A 1 241 ? 6.156   -0.033  -3.722  1.00 69.08 241 A 1 
ATOM 1897 C CE2 . TYR A 1 241 ? 6.019   -2.208  -2.628  1.00 68.71 241 A 1 
ATOM 1898 C CZ  . TYR A 1 241 ? 6.751   -1.050  -2.948  1.00 71.43 241 A 1 
ATOM 1899 O OH  . TYR A 1 241 ? 8.019   -0.926  -2.494  1.00 67.67 241 A 1 
ATOM 1900 N N   . LEU A 1 242 ? -0.328  0.194   -3.795  1.00 80.94 242 A 1 
ATOM 1901 C CA  . LEU A 1 242 ? -1.569  0.542   -4.460  1.00 81.24 242 A 1 
ATOM 1902 C C   . LEU A 1 242 ? -1.218  1.119   -5.825  1.00 81.07 242 A 1 
ATOM 1903 O O   . LEU A 1 242 ? -0.555  2.152   -5.922  1.00 80.10 242 A 1 
ATOM 1904 C CB  . LEU A 1 242 ? -2.361  1.547   -3.608  1.00 80.95 242 A 1 
ATOM 1905 C CG  . LEU A 1 242 ? -2.581  1.124   -2.145  1.00 80.89 242 A 1 
ATOM 1906 C CD1 . LEU A 1 242 ? -3.426  2.175   -1.426  1.00 77.48 242 A 1 
ATOM 1907 C CD2 . LEU A 1 242 ? -3.280  -0.231  -2.038  1.00 77.74 242 A 1 
ATOM 1908 N N   . ARG A 1 243 ? -1.644  0.439   -6.868  1.00 81.12 243 A 1 
ATOM 1909 C CA  . ARG A 1 243 ? -1.465  0.899   -8.241  1.00 81.46 243 A 1 
ATOM 1910 C C   . ARG A 1 243 ? -2.796  1.393   -8.770  1.00 82.12 243 A 1 
ATOM 1911 O O   . ARG A 1 243 ? -3.733  0.611   -8.922  1.00 79.68 243 A 1 
ATOM 1912 C CB  . ARG A 1 243 ? -0.860  -0.223  -9.086  1.00 79.13 243 A 1 
ATOM 1913 C CG  . ARG A 1 243 ? -0.561  0.279   -10.500 1.00 67.17 243 A 1 
ATOM 1914 C CD  . ARG A 1 243 ? 0.094   -0.835  -11.308 1.00 64.40 243 A 1 
ATOM 1915 N NE  . ARG A 1 243 ? 0.287   -0.430  -12.706 1.00 55.73 243 A 1 
ATOM 1916 C CZ  . ARG A 1 243 ? 0.875   -1.156  -13.642 1.00 47.00 243 A 1 
ATOM 1917 N NH1 . ARG A 1 243 ? 1.407   -2.316  -13.375 1.00 43.40 243 A 1 
ATOM 1918 N NH2 . ARG A 1 243 ? 0.929   -0.728  -14.870 1.00 39.43 243 A 1 
ATOM 1919 N N   . THR A 1 244 ? -2.864  2.667   -9.069  1.00 82.30 244 A 1 
ATOM 1920 C CA  . THR A 1 244 ? -4.055  3.242   -9.690  1.00 81.66 244 A 1 
ATOM 1921 C C   . THR A 1 244 ? -4.174  2.823   -11.143 1.00 82.95 244 A 1 
ATOM 1922 O O   . THR A 1 244 ? -3.175  2.551   -11.824 1.00 81.12 244 A 1 
ATOM 1923 C CB  . THR A 1 244 ? -4.037  4.763   -9.617  1.00 79.40 244 A 1 
ATOM 1924 O OG1 . THR A 1 244 ? -2.876  5.173   -10.295 1.00 74.43 244 A 1 
ATOM 1925 C CG2 . THR A 1 244 ? -3.999  5.278   -8.182  1.00 73.96 244 A 1 
ATOM 1926 N N   . ARG A 1 245 ? -5.396  2.843   -11.625 1.00 81.55 245 A 1 
ATOM 1927 C CA  . ARG A 1 245 ? -5.722  2.564   -13.013 1.00 82.73 245 A 1 
ATOM 1928 C C   . ARG A 1 245 ? -4.992  3.541   -13.937 1.00 83.70 245 A 1 
ATOM 1929 O O   . ARG A 1 245 ? -5.028  4.754   -13.754 1.00 81.77 245 A 1 
ATOM 1930 C CB  . ARG A 1 245 ? -7.248  2.614   -13.163 1.00 80.54 245 A 1 
ATOM 1931 C CG  . ARG A 1 245 ? -7.716  2.175   -14.544 1.00 75.51 245 A 1 
ATOM 1932 C CD  . ARG A 1 245 ? -9.234  2.075   -14.560 1.00 75.26 245 A 1 
ATOM 1933 N NE  . ARG A 1 245 ? -9.734  1.889   -15.926 1.00 67.30 245 A 1 
ATOM 1934 C CZ  . ARG A 1 245 ? -10.599 0.996   -16.359 1.00 62.42 245 A 1 
ATOM 1935 N NH1 . ARG A 1 245 ? -11.108 0.077   -15.587 1.00 57.13 245 A 1 
ATOM 1936 N NH2 . ARG A 1 245 ? -10.975 1.025   -17.601 1.00 52.85 245 A 1 
ATOM 1937 N N   . ARG A 1 246 ? -4.326  2.986   -14.943 1.00 82.89 246 A 1 
ATOM 1938 C CA  . ARG A 1 246 ? -3.755  3.763   -16.045 1.00 83.62 246 A 1 
ATOM 1939 C C   . ARG A 1 246 ? -4.703  3.672   -17.235 1.00 85.36 246 A 1 
ATOM 1940 O O   . ARG A 1 246 ? -4.996  2.548   -17.649 1.00 81.89 246 A 1 
ATOM 1941 C CB  . ARG A 1 246 ? -2.349  3.270   -16.401 1.00 81.20 246 A 1 
ATOM 1942 C CG  . ARG A 1 246 ? -1.355  3.568   -15.269 1.00 75.07 246 A 1 
ATOM 1943 C CD  . ARG A 1 246 ? 0.067   3.197   -15.692 1.00 70.30 246 A 1 
ATOM 1944 N NE  . ARG A 1 246 ? 1.030   3.457   -14.610 1.00 62.95 246 A 1 
ATOM 1945 C CZ  . ARG A 1 246 ? 2.344   3.313   -14.674 1.00 53.86 246 A 1 
ATOM 1946 N NH1 . ARG A 1 246 ? 2.942   2.888   -15.752 1.00 50.06 246 A 1 
ATOM 1947 N NH2 . ARG A 1 246 ? 3.085   3.600   -13.641 1.00 48.13 246 A 1 
ATOM 1948 N N   . PRO A 1 247 ? -5.164  4.813   -17.774 1.00 85.20 247 A 1 
ATOM 1949 C CA  . PRO A 1 247 ? -6.075  4.812   -18.909 1.00 85.04 247 A 1 
ATOM 1950 C C   . PRO A 1 247 ? -5.527  3.989   -20.080 1.00 86.15 247 A 1 
ATOM 1951 O O   . PRO A 1 247 ? -4.407  4.220   -20.546 1.00 84.21 247 A 1 
ATOM 1952 C CB  . PRO A 1 247 ? -6.272  6.279   -19.285 1.00 82.14 247 A 1 
ATOM 1953 C CG  . PRO A 1 247 ? -6.028  7.017   -17.971 1.00 81.58 247 A 1 
ATOM 1954 C CD  . PRO A 1 247 ? -4.951  6.171   -17.306 1.00 85.16 247 A 1 
ATOM 1955 N N   . LYS A 1 248 ? -6.336  3.036   -20.552 1.00 89.06 248 A 1 
ATOM 1956 C CA  . LYS A 1 248 ? -6.089  2.252   -21.764 1.00 87.98 248 A 1 
ATOM 1957 C C   . LYS A 1 248 ? -7.259  2.481   -22.708 1.00 88.76 248 A 1 
ATOM 1958 O O   . LYS A 1 248 ? -8.412  2.388   -22.294 1.00 86.53 248 A 1 
ATOM 1959 C CB  . LYS A 1 248 ? -5.940  0.758   -21.437 1.00 85.25 248 A 1 
ATOM 1960 C CG  . LYS A 1 248 ? -4.684  0.441   -20.612 1.00 75.94 248 A 1 
ATOM 1961 C CD  . LYS A 1 248 ? -4.638  -1.063  -20.317 1.00 72.17 248 A 1 
ATOM 1962 C CE  . LYS A 1 248 ? -3.455  -1.423  -19.418 1.00 62.75 248 A 1 
ATOM 1963 N NZ  . LYS A 1 248 ? -3.502  -2.864  -19.046 1.00 53.61 248 A 1 
ATOM 1964 N N   . PHE A 1 249 ? -6.955  2.782   -23.943 1.00 88.26 249 A 1 
ATOM 1965 C CA  . PHE A 1 249 ? -7.959  3.051   -24.966 1.00 87.79 249 A 1 
ATOM 1966 C C   . PHE A 1 249 ? -7.835  1.983   -26.047 1.00 86.40 249 A 1 
ATOM 1967 O O   . PHE A 1 249 ? -6.771  1.848   -26.652 1.00 82.67 249 A 1 
ATOM 1968 C CB  . PHE A 1 249 ? -7.779  4.467   -25.519 1.00 87.90 249 A 1 
ATOM 1969 C CG  . PHE A 1 249 ? -7.818  5.548   -24.455 1.00 89.73 249 A 1 
ATOM 1970 C CD1 . PHE A 1 249 ? -9.048  6.062   -24.012 1.00 86.84 249 A 1 
ATOM 1971 C CD2 . PHE A 1 249 ? -6.621  6.003   -23.871 1.00 88.01 249 A 1 
ATOM 1972 C CE1 . PHE A 1 249 ? -9.083  7.029   -22.991 1.00 87.48 249 A 1 
ATOM 1973 C CE2 . PHE A 1 249 ? -6.655  6.968   -22.845 1.00 88.10 249 A 1 
ATOM 1974 C CZ  . PHE A 1 249 ? -7.885  7.480   -22.405 1.00 89.52 249 A 1 
ATOM 1975 N N   . GLU A 1 250 ? -8.903  1.221   -26.234 1.00 86.26 250 A 1 
ATOM 1976 C CA  . GLU A 1 250 ? -9.000  0.226   -27.295 1.00 84.10 250 A 1 
ATOM 1977 C C   . GLU A 1 250 ? -9.361  0.906   -28.617 1.00 83.26 250 A 1 
ATOM 1978 O O   . GLU A 1 250 ? -10.144 1.864   -28.640 1.00 77.94 250 A 1 
ATOM 1979 C CB  . GLU A 1 250 ? -10.032 -0.849  -26.923 1.00 80.73 250 A 1 
ATOM 1980 C CG  . GLU A 1 250 ? -9.585  -1.687  -25.711 1.00 73.01 250 A 1 
ATOM 1981 C CD  . GLU A 1 250 ? -10.645 -2.699  -25.243 1.00 68.80 250 A 1 
ATOM 1982 O OE1 . GLU A 1 250 ? -10.313 -3.459  -24.308 1.00 61.64 250 A 1 
ATOM 1983 O OE2 . GLU A 1 250 ? -11.780 -2.655  -25.762 1.00 60.50 250 A 1 
ATOM 1984 N N   . ASP A 1 251 ? -8.783  0.410   -29.703 1.00 80.19 251 A 1 
ATOM 1985 C CA  . ASP A 1 251 ? -9.002  0.910   -31.057 1.00 79.07 251 A 1 
ATOM 1986 C C   . ASP A 1 251 ? -8.862  2.445   -31.171 1.00 79.60 251 A 1 
ATOM 1987 O O   . ASP A 1 251 ? -7.861  3.044   -30.773 1.00 73.59 251 A 1 
ATOM 1988 C CB  . ASP A 1 251 ? -10.350 0.373   -31.589 1.00 74.21 251 A 1 
ATOM 1989 C CG  . ASP A 1 251 ? -10.483 -1.145  -31.478 1.00 68.77 251 A 1 
ATOM 1990 O OD1 . ASP A 1 251 ? -9.467  -1.816  -31.750 1.00 64.31 251 A 1 
ATOM 1991 O OD2 . ASP A 1 251 ? -11.595 -1.591  -31.133 1.00 64.02 251 A 1 
ATOM 1992 N N   . ASN A 1 252 ? -9.888  3.098   -31.692 1.00 83.75 252 A 1 
ATOM 1993 C CA  . ASN A 1 252 ? -9.957  4.551   -31.882 1.00 83.59 252 A 1 
ATOM 1994 C C   . ASN A 1 252 ? -10.648 5.294   -30.725 1.00 85.34 252 A 1 
ATOM 1995 O O   . ASN A 1 252 ? -10.930 6.490   -30.852 1.00 81.74 252 A 1 
ATOM 1996 C CB  . ASN A 1 252 ? -10.604 4.834   -33.250 1.00 79.80 252 A 1 
ATOM 1997 C CG  . ASN A 1 252 ? -9.708  4.456   -34.417 1.00 72.20 252 A 1 
ATOM 1998 O OD1 . ASN A 1 252 ? -8.493  4.509   -34.349 1.00 65.14 252 A 1 
ATOM 1999 N ND2 . ASN A 1 252 ? -10.278 4.091   -35.540 1.00 64.18 252 A 1 
ATOM 2000 N N   . LYS A 1 253 ? -10.920 4.617   -29.592 1.00 86.11 253 A 1 
ATOM 2001 C CA  . LYS A 1 253 ? -11.529 5.268   -28.430 1.00 87.01 253 A 1 
ATOM 2002 C C   . LYS A 1 253 ? -10.608 6.355   -27.880 1.00 88.66 253 A 1 
ATOM 2003 O O   . LYS A 1 253 ? -9.390  6.196   -27.776 1.00 87.16 253 A 1 
ATOM 2004 C CB  . LYS A 1 253 ? -11.894 4.254   -27.333 1.00 84.22 253 A 1 
ATOM 2005 C CG  . LYS A 1 253 ? -13.046 3.313   -27.724 1.00 77.00 253 A 1 
ATOM 2006 C CD  . LYS A 1 253 ? -13.421 2.437   -26.522 1.00 75.59 253 A 1 
ATOM 2007 C CE  . LYS A 1 253 ? -14.616 1.531   -26.826 1.00 67.61 253 A 1 
ATOM 2008 N NZ  . LYS A 1 253 ? -15.052 0.806   -25.602 1.00 62.35 253 A 1 
ATOM 2009 N N   . THR A 1 254 ? -11.219 7.465   -27.492 1.00 89.53 254 A 1 
ATOM 2010 C CA  . THR A 1 254 ? -10.524 8.588   -26.850 1.00 90.70 254 A 1 
ATOM 2011 C C   . THR A 1 254 ? -11.009 8.833   -25.430 1.00 91.97 254 A 1 
ATOM 2012 O O   . THR A 1 254 ? -10.356 9.567   -24.696 1.00 89.82 254 A 1 
ATOM 2013 C CB  . THR A 1 254 ? -10.668 9.873   -27.672 1.00 89.18 254 A 1 
ATOM 2014 O OG1 . THR A 1 254 ? -12.031 10.179  -27.860 1.00 83.66 254 A 1 
ATOM 2015 C CG2 . THR A 1 254 ? -10.024 9.746   -29.052 1.00 81.57 254 A 1 
ATOM 2016 N N   . THR A 1 255 ? -12.126 8.211   -25.033 1.00 91.60 255 A 1 
ATOM 2017 C CA  . THR A 1 255 ? -12.768 8.423   -23.735 1.00 91.50 255 A 1 
ATOM 2018 C C   . THR A 1 255 ? -13.234 7.090   -23.168 1.00 91.26 255 A 1 
ATOM 2019 O O   . THR A 1 255 ? -13.836 6.293   -23.888 1.00 89.24 255 A 1 
ATOM 2020 C CB  . THR A 1 255 ? -13.957 9.389   -23.871 1.00 90.41 255 A 1 
ATOM 2021 O OG1 . THR A 1 255 ? -13.570 10.564  -24.549 1.00 76.79 255 A 1 
ATOM 2022 C CG2 . THR A 1 255 ? -14.529 9.814   -22.524 1.00 77.00 255 A 1 
ATOM 2023 N N   . ASN A 1 256 ? -12.997 6.867   -21.873 1.00 92.17 256 A 1 
ATOM 2024 C CA  . ASN A 1 256 ? -13.637 5.821   -21.087 1.00 92.24 256 A 1 
ATOM 2025 C C   . ASN A 1 256 ? -14.397 6.476   -19.929 1.00 93.26 256 A 1 
ATOM 2026 O O   . ASN A 1 256 ? -13.891 7.398   -19.284 1.00 92.66 256 A 1 
ATOM 2027 C CB  . ASN A 1 256 ? -12.604 4.826   -20.541 1.00 90.75 256 A 1 
ATOM 2028 C CG  . ASN A 1 256 ? -11.739 4.132   -21.571 1.00 88.70 256 A 1 
ATOM 2029 O OD1 . ASN A 1 256 ? -12.148 3.773   -22.655 1.00 82.43 256 A 1 
ATOM 2030 N ND2 . ASN A 1 256 ? -10.497 3.887   -21.221 1.00 82.25 256 A 1 
ATOM 2031 N N   . ILE A 1 257 ? -15.598 5.977   -19.647 1.00 92.72 257 A 1 
ATOM 2032 C CA  . ILE A 1 257 ? -16.406 6.402   -18.502 1.00 92.76 257 A 1 
ATOM 2033 C C   . ILE A 1 257 ? -16.809 5.160   -17.727 1.00 92.68 257 A 1 
ATOM 2034 O O   . ILE A 1 257 ? -17.314 4.199   -18.303 1.00 91.34 257 A 1 
ATOM 2035 C CB  . ILE A 1 257 ? -17.626 7.240   -18.944 1.00 91.80 257 A 1 
ATOM 2036 C CG1 . ILE A 1 257 ? -17.166 8.522   -19.675 1.00 86.72 257 A 1 
ATOM 2037 C CG2 . ILE A 1 257 ? -18.505 7.596   -17.727 1.00 86.54 257 A 1 
ATOM 2038 C CD1 . ILE A 1 257 ? -18.302 9.350   -20.289 1.00 78.62 257 A 1 
ATOM 2039 N N   . ARG A 1 258 ? -16.628 5.195   -16.410 1.00 93.19 258 A 1 
ATOM 2040 C CA  . ARG A 1 258 ? -17.125 4.177   -15.491 1.00 93.10 258 A 1 
ATOM 2041 C C   . ARG A 1 258 ? -17.906 4.855   -14.380 1.00 94.00 258 A 1 
ATOM 2042 O O   . ARG A 1 258 ? -17.343 5.654   -13.638 1.00 93.26 258 A 1 
ATOM 2043 C CB  . ARG A 1 258 ? -15.947 3.342   -14.981 1.00 91.25 258 A 1 
ATOM 2044 C CG  . ARG A 1 258 ? -16.404 2.196   -14.077 1.00 85.62 258 A 1 
ATOM 2045 C CD  . ARG A 1 258 ? -15.189 1.364   -13.670 1.00 83.78 258 A 1 
ATOM 2046 N NE  . ARG A 1 258 ? -15.589 0.168   -12.916 1.00 75.45 258 A 1 
ATOM 2047 C CZ  . ARG A 1 258 ? -14.846 -0.477  -12.037 1.00 71.00 258 A 1 
ATOM 2048 N NH1 . ARG A 1 258 ? -13.629 -0.107  -11.754 1.00 65.56 258 A 1 
ATOM 2049 N NH2 . ARG A 1 258 ? -15.325 -1.514  -11.421 1.00 61.33 258 A 1 
ATOM 2050 N N   . ALA A 1 259 ? -19.188 4.529   -14.269 1.00 93.56 259 A 1 
ATOM 2051 C CA  . ALA A 1 259 ? -20.070 5.028   -13.226 1.00 93.94 259 A 1 
ATOM 2052 C C   . ALA A 1 259 ? -20.530 3.862   -12.353 1.00 94.08 259 A 1 
ATOM 2053 O O   . ALA A 1 259 ? -21.026 2.858   -12.867 1.00 93.08 259 A 1 
ATOM 2054 C CB  . ALA A 1 259 ? -21.235 5.783   -13.875 1.00 93.66 259 A 1 
ATOM 2055 N N   . LEU A 1 260 ? -20.371 3.996   -11.047 1.00 93.86 260 A 1 
ATOM 2056 C CA  . LEU A 1 260 ? -20.851 3.027   -10.073 1.00 93.72 260 A 1 
ATOM 2057 C C   . LEU A 1 260 ? -21.847 3.682   -9.128  1.00 94.57 260 A 1 
ATOM 2058 O O   . LEU A 1 260 ? -21.684 4.828   -8.726  1.00 93.65 260 A 1 
ATOM 2059 C CB  . LEU A 1 260 ? -19.704 2.377   -9.284  1.00 91.48 260 A 1 
ATOM 2060 C CG  . LEU A 1 260 ? -18.701 1.589   -10.147 1.00 84.01 260 A 1 
ATOM 2061 C CD1 . LEU A 1 260 ? -17.477 2.431   -10.495 1.00 75.96 260 A 1 
ATOM 2062 C CD2 . LEU A 1 260 ? -18.212 0.355   -9.389  1.00 75.23 260 A 1 
ATOM 2063 N N   . PHE A 1 261 ? -22.844 2.906   -8.717  1.00 93.54 261 A 1 
ATOM 2064 C CA  . PHE A 1 261 ? -23.754 3.278   -7.648  1.00 94.12 261 A 1 
ATOM 2065 C C   . PHE A 1 261 ? -23.925 2.090   -6.705  1.00 94.24 261 A 1 
ATOM 2066 O O   . PHE A 1 261 ? -24.306 1.002   -7.137  1.00 93.16 261 A 1 
ATOM 2067 C CB  . PHE A 1 261 ? -25.084 3.748   -8.245  1.00 94.07 261 A 1 
ATOM 2068 C CG  . PHE A 1 261 ? -26.080 4.182   -7.191  1.00 93.86 261 A 1 
ATOM 2069 C CD1 . PHE A 1 261 ? -27.155 3.344   -6.836  1.00 89.78 261 A 1 
ATOM 2070 C CD2 . PHE A 1 261 ? -25.917 5.418   -6.543  1.00 90.83 261 A 1 
ATOM 2071 C CE1 . PHE A 1 261 ? -28.069 3.753   -5.847  1.00 88.81 261 A 1 
ATOM 2072 C CE2 . PHE A 1 261 ? -26.827 5.823   -5.551  1.00 89.17 261 A 1 
ATOM 2073 C CZ  . PHE A 1 261 ? -27.906 4.992   -5.207  1.00 90.53 261 A 1 
ATOM 2074 N N   . ARG A 1 262 ? -23.634 2.292   -5.424  1.00 94.55 262 A 1 
ATOM 2075 C CA  . ARG A 1 262 ? -23.781 1.283   -4.370  1.00 94.32 262 A 1 
ATOM 2076 C C   . ARG A 1 262 ? -24.833 1.736   -3.373  1.00 94.67 262 A 1 
ATOM 2077 O O   . ARG A 1 262 ? -24.820 2.889   -2.944  1.00 94.11 262 A 1 
ATOM 2078 C CB  . ARG A 1 262 ? -22.446 1.006   -3.664  1.00 93.10 262 A 1 
ATOM 2079 C CG  . ARG A 1 262 ? -21.299 0.655   -4.624  1.00 89.94 262 A 1 
ATOM 2080 C CD  . ARG A 1 262 ? -20.012 0.454   -3.837  1.00 88.53 262 A 1 
ATOM 2081 N NE  . ARG A 1 262 ? -18.881 0.124   -4.708  1.00 82.48 262 A 1 
ATOM 2082 C CZ  . ARG A 1 262 ? -18.075 0.973   -5.333  1.00 79.94 262 A 1 
ATOM 2083 N NH1 . ARG A 1 262 ? -18.190 2.268   -5.278  1.00 71.77 262 A 1 
ATOM 2084 N NH2 . ARG A 1 262 ? -17.105 0.505   -6.041  1.00 72.42 262 A 1 
ATOM 2085 N N   . THR A 1 263 ? -25.711 0.822   -2.989  1.00 93.95 263 A 1 
ATOM 2086 C CA  . THR A 1 263 ? -26.745 1.064   -1.975  1.00 94.26 263 A 1 
ATOM 2087 C C   . THR A 1 263 ? -27.050 -0.220  -1.210  1.00 93.81 263 A 1 
ATOM 2088 O O   . THR A 1 263 ? -26.639 -1.302  -1.627  1.00 92.34 263 A 1 
ATOM 2089 C CB  . THR A 1 263 ? -27.999 1.667   -2.625  1.00 94.21 263 A 1 
ATOM 2090 O OG1 . THR A 1 263 ? -28.902 2.082   -1.629  1.00 87.52 263 A 1 
ATOM 2091 C CG2 . THR A 1 263 ? -28.733 0.708   -3.562  1.00 87.45 263 A 1 
ATOM 2092 N N   . GLY A 1 264 ? -27.741 -0.130  -0.072  1.00 93.67 264 A 1 
ATOM 2093 C CA  . GLY A 1 264 ? -28.142 -1.298  0.712   1.00 93.16 264 A 1 
ATOM 2094 C C   . GLY A 1 264 ? -28.249 -1.017  2.204   1.00 93.73 264 A 1 
ATOM 2095 O O   . GLY A 1 264 ? -28.748 0.025   2.619   1.00 91.73 264 A 1 
ATOM 2096 N N   . SER A 1 265 ? -27.782 -1.964  3.003   1.00 93.30 265 A 1 
ATOM 2097 C CA  . SER A 1 265 ? -27.755 -1.845  4.459   1.00 92.41 265 A 1 
ATOM 2098 C C   . SER A 1 265 ? -27.024 -0.579  4.923   1.00 91.34 265 A 1 
ATOM 2099 O O   . SER A 1 265 ? -26.170 -0.046  4.214   1.00 89.46 265 A 1 
ATOM 2100 C CB  . SER A 1 265 ? -27.092 -3.077  5.076   1.00 91.34 265 A 1 
ATOM 2101 O OG  . SER A 1 265 ? -27.877 -4.228  4.821   1.00 86.37 265 A 1 
ATOM 2102 N N   . PHE A 1 266 ? -27.345 -0.142  6.142   1.00 92.88 266 A 1 
ATOM 2103 C CA  . PHE A 1 266 ? -26.812 1.084   6.750   1.00 93.00 266 A 1 
ATOM 2104 C C   . PHE A 1 266 ? -27.253 2.387   6.063   1.00 93.82 266 A 1 
ATOM 2105 O O   . PHE A 1 266 ? -26.567 3.402   6.198   1.00 90.98 266 A 1 
ATOM 2106 C CB  . PHE A 1 266 ? -25.281 1.001   6.899   1.00 90.89 266 A 1 
ATOM 2107 C CG  . PHE A 1 266 ? -24.708 -0.375  7.171   1.00 89.68 266 A 1 
ATOM 2108 C CD1 . PHE A 1 266 ? -24.886 -0.975  8.425   1.00 85.27 266 A 1 
ATOM 2109 C CD2 . PHE A 1 266 ? -24.009 -1.058  6.160   1.00 86.48 266 A 1 
ATOM 2110 C CE1 . PHE A 1 266 ? -24.363 -2.258  8.669   1.00 83.51 266 A 1 
ATOM 2111 C CE2 . PHE A 1 266 ? -23.487 -2.341  6.408   1.00 83.47 266 A 1 
ATOM 2112 C CZ  . PHE A 1 266 ? -23.665 -2.943  7.663   1.00 83.64 266 A 1 
ATOM 2113 N N   . ASP A 1 267 ? -28.355 2.356   5.308   1.00 93.71 267 A 1 
ATOM 2114 C CA  . ASP A 1 267 ? -28.840 3.475   4.485   1.00 94.53 267 A 1 
ATOM 2115 C C   . ASP A 1 267 ? -27.753 3.998   3.523   1.00 95.14 267 A 1 
ATOM 2116 O O   . ASP A 1 267 ? -27.579 5.201   3.332   1.00 93.49 267 A 1 
ATOM 2117 C CB  . ASP A 1 267 ? -29.469 4.570   5.366   1.00 93.74 267 A 1 
ATOM 2118 C CG  . ASP A 1 267 ? -30.456 4.016   6.400   1.00 92.00 267 A 1 
ATOM 2119 O OD1 . ASP A 1 267 ? -31.343 3.226   6.010   1.00 87.29 267 A 1 
ATOM 2120 O OD2 . ASP A 1 267 ? -30.288 4.358   7.596   1.00 87.19 267 A 1 
ATOM 2121 N N   . LEU A 1 268 ? -26.964 3.077   2.953   1.00 92.69 268 A 1 
ATOM 2122 C CA  . LEU A 1 268 ? -25.814 3.416   2.117   1.00 92.88 268 A 1 
ATOM 2123 C C   . LEU A 1 268 ? -26.247 4.075   0.805   1.00 93.38 268 A 1 
ATOM 2124 O O   . LEU A 1 268 ? -27.029 3.503   0.043   1.00 92.98 268 A 1 
ATOM 2125 C CB  . LEU A 1 268 ? -24.981 2.150   1.851   1.00 91.98 268 A 1 
ATOM 2126 C CG  . LEU A 1 268 ? -23.772 2.354   0.916   1.00 91.35 268 A 1 
ATOM 2127 C CD1 . LEU A 1 268 ? -22.721 3.286   1.511   1.00 87.70 268 A 1 
ATOM 2128 C CD2 . LEU A 1 268 ? -23.110 1.010   0.605   1.00 87.29 268 A 1 
ATOM 2129 N N   . ILE A 1 269 ? -25.628 5.219   0.500   1.00 95.27 269 A 1 
ATOM 2130 C CA  . ILE A 1 269 ? -25.636 5.892   -0.796  1.00 95.50 269 A 1 
ATOM 2131 C C   . ILE A 1 269 ? -24.181 6.163   -1.170  1.00 95.45 269 A 1 
ATOM 2132 O O   . ILE A 1 269 ? -23.503 6.944   -0.506  1.00 94.41 269 A 1 
ATOM 2133 C CB  . ILE A 1 269 ? -26.475 7.187   -0.734  1.00 94.61 269 A 1 
ATOM 2134 C CG1 . ILE A 1 269 ? -27.948 6.878   -0.376  1.00 88.74 269 A 1 
ATOM 2135 C CG2 . ILE A 1 269 ? -26.387 7.945   -2.068  1.00 87.46 269 A 1 
ATOM 2136 C CD1 . ILE A 1 269 ? -28.814 8.123   -0.147  1.00 76.19 269 A 1 
ATOM 2137 N N   . ASN A 1 270 ? -23.690 5.507   -2.221  1.00 94.70 270 A 1 
ATOM 2138 C CA  . ASN A 1 270 ? -22.293 5.620   -2.646  1.00 94.42 270 A 1 
ATOM 2139 C C   . ASN A 1 270 ? -22.167 5.649   -4.182  1.00 94.67 270 A 1 
ATOM 2140 O O   . ASN A 1 270 ? -21.912 4.612   -4.802  1.00 94.55 270 A 1 
ATOM 2141 C CB  . ASN A 1 270 ? -21.485 4.515   -1.953  1.00 92.91 270 A 1 
ATOM 2142 C CG  . ASN A 1 270 ? -20.038 4.381   -2.411  1.00 91.33 270 A 1 
ATOM 2143 O OD1 . ASN A 1 270 ? -19.548 3.270   -2.566  1.00 84.18 270 A 1 
ATOM 2144 N ND2 . ASN A 1 270 ? -19.321 5.449   -2.623  1.00 82.82 270 A 1 
ATOM 2145 N N   . PRO A 1 271 ? -22.368 6.821   -4.822  1.00 95.55 271 A 1 
ATOM 2146 C CA  . PRO A 1 271 ? -22.026 7.032   -6.221  1.00 95.86 271 A 1 
ATOM 2147 C C   . PRO A 1 271 ? -20.520 7.252   -6.409  1.00 95.54 271 A 1 
ATOM 2148 O O   . PRO A 1 271 ? -19.859 7.908   -5.601  1.00 94.90 271 A 1 
ATOM 2149 C CB  . PRO A 1 271 ? -22.829 8.254   -6.662  1.00 95.82 271 A 1 
ATOM 2150 C CG  . PRO A 1 271 ? -22.948 9.071   -5.380  1.00 95.33 271 A 1 
ATOM 2151 C CD  . PRO A 1 271 ? -23.046 8.002   -4.294  1.00 96.63 271 A 1 
ATOM 2152 N N   . SER A 1 272 ? -20.004 6.763   -7.537  1.00 94.78 272 A 1 
ATOM 2153 C CA  . SER A 1 272 ? -18.634 6.986   -7.996  1.00 94.21 272 A 1 
ATOM 2154 C C   . SER A 1 272 ? -18.608 7.160   -9.513  1.00 94.58 272 A 1 
ATOM 2155 O O   . SER A 1 272 ? -19.351 6.498   -10.242 1.00 93.38 272 A 1 
ATOM 2156 C CB  . SER A 1 272 ? -17.740 5.830   -7.540  1.00 91.63 272 A 1 
ATOM 2157 O OG  . SER A 1 272 ? -16.472 5.841   -8.163  1.00 81.56 272 A 1 
ATOM 2158 N N   . LEU A 1 273 ? -17.749 8.061   -9.994  1.00 94.38 273 A 1 
ATOM 2159 C CA  . LEU A 1 273 ? -17.523 8.332   -11.409 1.00 94.77 273 A 1 
ATOM 2160 C C   . LEU A 1 273 ? -16.023 8.361   -11.690 1.00 94.77 273 A 1 
ATOM 2161 O O   . LEU A 1 273 ? -15.286 9.124   -11.070 1.00 93.72 273 A 1 
ATOM 2162 C CB  . LEU A 1 273 ? -18.205 9.663   -11.782 1.00 93.97 273 A 1 
ATOM 2163 C CG  . LEU A 1 273 ? -18.075 10.037  -13.273 1.00 88.06 273 A 1 
ATOM 2164 C CD1 . LEU A 1 273 ? -18.876 9.094   -14.173 1.00 80.97 273 A 1 
ATOM 2165 C CD2 . LEU A 1 273 ? -18.591 11.456  -13.494 1.00 80.96 273 A 1 
ATOM 2166 N N   . LEU A 1 274 ? -15.592 7.576   -12.663 1.00 93.67 274 A 1 
ATOM 2167 C CA  . LEU A 1 274 ? -14.263 7.628   -13.253 1.00 93.29 274 A 1 
ATOM 2168 C C   . LEU A 1 274 ? -14.391 8.045   -14.716 1.00 93.75 274 A 1 
ATOM 2169 O O   . LEU A 1 274 ? -15.064 7.384   -15.505 1.00 93.71 274 A 1 
ATOM 2170 C CB  . LEU A 1 274 ? -13.579 6.264   -13.078 1.00 92.06 274 A 1 
ATOM 2171 C CG  . LEU A 1 274 ? -12.216 6.140   -13.780 1.00 89.94 274 A 1 
ATOM 2172 C CD1 . LEU A 1 274 ? -11.160 7.056   -13.171 1.00 84.48 274 A 1 
ATOM 2173 C CD2 . LEU A 1 274 ? -11.718 4.700   -13.669 1.00 83.38 274 A 1 
ATOM 2174 N N   . TRP A 1 275 ? -13.712 9.125   -15.071 1.00 94.68 275 A 1 
ATOM 2175 C CA  . TRP A 1 275 ? -13.577 9.613   -16.432 1.00 95.19 275 A 1 
ATOM 2176 C C   . TRP A 1 275 ? -12.110 9.557   -16.854 1.00 95.06 275 A 1 
ATOM 2177 O O   . TRP A 1 275 ? -11.234 10.074  -16.158 1.00 93.76 275 A 1 
ATOM 2178 C CB  . TRP A 1 275 ? -14.138 11.035  -16.516 1.00 94.28 275 A 1 
ATOM 2179 C CG  . TRP A 1 275 ? -13.921 11.723  -17.826 1.00 91.54 275 A 1 
ATOM 2180 C CD1 . TRP A 1 275 ? -14.440 11.337  -19.011 1.00 80.87 275 A 1 
ATOM 2181 C CD2 . TRP A 1 275 ? -13.119 12.914  -18.107 1.00 84.59 275 A 1 
ATOM 2182 N NE1 . TRP A 1 275 ? -14.033 12.208  -20.004 1.00 74.77 275 A 1 
ATOM 2183 C CE2 . TRP A 1 275 ? -13.223 13.206  -19.501 1.00 79.88 275 A 1 
ATOM 2184 C CE3 . TRP A 1 275 ? -12.330 13.781  -17.328 1.00 73.45 275 A 1 
ATOM 2185 C CZ2 . TRP A 1 275 ? -12.586 14.308  -20.087 1.00 79.64 275 A 1 
ATOM 2186 C CZ3 . TRP A 1 275 ? -11.681 14.889  -17.904 1.00 70.02 275 A 1 
ATOM 2187 C CH2 . TRP A 1 275 ? -11.813 15.152  -19.278 1.00 69.97 275 A 1 
ATOM 2188 N N   . GLU A 1 276 ? -11.829 8.935   -17.997 1.00 94.18 276 A 1 
ATOM 2189 C CA  . GLU A 1 276 ? -10.499 8.826   -18.589 1.00 93.78 276 A 1 
ATOM 2190 C C   . GLU A 1 276 ? -10.516 9.430   -19.995 1.00 93.66 276 A 1 
ATOM 2191 O O   . GLU A 1 276 ? -11.378 9.103   -20.808 1.00 92.41 276 A 1 
ATOM 2192 C CB  . GLU A 1 276 ? -10.047 7.358   -18.648 1.00 92.49 276 A 1 
ATOM 2193 C CG  . GLU A 1 276 ? -9.974  6.645   -17.287 1.00 90.40 276 A 1 
ATOM 2194 C CD  . GLU A 1 276 ? -9.568  5.161   -17.409 1.00 90.22 276 A 1 
ATOM 2195 O OE1 . GLU A 1 276 ? -8.905  4.639   -16.488 1.00 81.38 276 A 1 
ATOM 2196 O OE2 . GLU A 1 276 ? -9.930  4.481   -18.400 1.00 83.08 276 A 1 
ATOM 2197 N N   . GLN A 1 277 ? -9.549  10.287  -20.302 1.00 94.42 277 A 1 
ATOM 2198 C CA  . GLN A 1 277 ? -9.455  10.976  -21.587 1.00 94.33 277 A 1 
ATOM 2199 C C   . GLN A 1 277 ? -8.074  10.797  -22.207 1.00 94.57 277 A 1 
ATOM 2200 O O   . GLN A 1 277 ? -7.049  11.116  -21.600 1.00 93.10 277 A 1 
ATOM 2201 C CB  . GLN A 1 277 ? -9.803  12.465  -21.390 1.00 92.91 277 A 1 
ATOM 2202 C CG  . GLN A 1 277 ? -9.834  13.270  -22.695 1.00 85.84 277 A 1 
ATOM 2203 C CD  . GLN A 1 277 ? -10.927 12.810  -23.647 1.00 86.96 277 A 1 
ATOM 2204 O OE1 . GLN A 1 277 ? -12.068 12.609  -23.268 1.00 78.18 277 A 1 
ATOM 2205 N NE2 . GLN A 1 277 ? -10.628 12.605  -24.911 1.00 74.96 277 A 1 
ATOM 2206 N N   . LYS A 1 278 ? -8.045  10.359  -23.461 1.00 92.46 278 A 1 
ATOM 2207 C CA  . LYS A 1 278 ? -6.854  10.406  -24.311 1.00 92.61 278 A 1 
ATOM 2208 C C   . LYS A 1 278 ? -6.652  11.840  -24.795 1.00 92.65 278 A 1 
ATOM 2209 O O   . LYS A 1 278 ? -7.460  12.360  -25.560 1.00 91.02 278 A 1 
ATOM 2210 C CB  . LYS A 1 278 ? -7.043  9.413   -25.463 1.00 91.72 278 A 1 
ATOM 2211 C CG  . LYS A 1 278 ? -5.780  9.190   -26.303 1.00 89.13 278 A 1 
ATOM 2212 C CD  . LYS A 1 278 ? -6.089  8.102   -27.345 1.00 86.56 278 A 1 
ATOM 2213 C CE  . LYS A 1 278 ? -4.883  7.721   -28.200 1.00 78.31 278 A 1 
ATOM 2214 N NZ  . LYS A 1 278 ? -5.238  6.602   -29.119 1.00 72.35 278 A 1 
ATOM 2215 N N   . ILE A 1 279 ? -5.584  12.478  -24.339 1.00 92.67 279 A 1 
ATOM 2216 C CA  . ILE A 1 279 ? -5.236  13.851  -24.744 1.00 91.75 279 A 1 
ATOM 2217 C C   . ILE A 1 279 ? -4.415  13.823  -26.039 1.00 91.20 279 A 1 
ATOM 2218 O O   . ILE A 1 279 ? -4.613  14.631  -26.942 1.00 88.61 279 A 1 
ATOM 2219 C CB  . ILE A 1 279 ? -4.485  14.579  -23.605 1.00 91.52 279 A 1 
ATOM 2220 C CG1 . ILE A 1 279 ? -5.336  14.644  -22.316 1.00 89.12 279 A 1 
ATOM 2221 C CG2 . ILE A 1 279 ? -4.089  16.000  -24.048 1.00 87.73 279 A 1 
ATOM 2222 C CD1 . ILE A 1 279 ? -4.584  15.188  -21.094 1.00 80.81 279 A 1 
ATOM 2223 N N   . SER A 1 280 ? -3.486  12.866  -26.136 1.00 92.03 280 A 1 
ATOM 2224 C CA  . SER A 1 280 ? -2.695  12.618  -27.342 1.00 91.14 280 A 1 
ATOM 2225 C C   . SER A 1 280 ? -2.290  11.143  -27.424 1.00 90.90 280 A 1 
ATOM 2226 O O   . SER A 1 280 ? -2.609  10.348  -26.541 1.00 89.09 280 A 1 
ATOM 2227 C CB  . SER A 1 280 ? -1.463  13.537  -27.350 1.00 90.17 280 A 1 
ATOM 2228 O OG  . SER A 1 280 ? -0.494  13.100  -26.416 1.00 84.84 280 A 1 
ATOM 2229 N N   . SER A 1 281 ? -1.544  10.754  -28.450 1.00 91.33 281 A 1 
ATOM 2230 C CA  . SER A 1 281 ? -0.972  9.402   -28.543 1.00 90.27 281 A 1 
ATOM 2231 C C   . SER A 1 281 ? -0.003  9.062   -27.397 1.00 90.08 281 A 1 
ATOM 2232 O O   . SER A 1 281 ? 0.247   7.890   -27.144 1.00 86.73 281 A 1 
ATOM 2233 C CB  . SER A 1 281 ? -0.245  9.242   -29.881 1.00 89.30 281 A 1 
ATOM 2234 O OG  . SER A 1 281 ? 0.734   10.253  -30.036 1.00 81.10 281 A 1 
ATOM 2235 N N   . LYS A 1 282 ? 0.524   10.071  -26.708 1.00 90.56 282 A 1 
ATOM 2236 C CA  . LYS A 1 282 ? 1.531   9.935   -25.642 1.00 90.35 282 A 1 
ATOM 2237 C C   . LYS A 1 282 ? 1.070   10.455  -24.283 1.00 91.66 282 A 1 
ATOM 2238 O O   . LYS A 1 282 ? 1.862   10.435  -23.345 1.00 88.66 282 A 1 
ATOM 2239 C CB  . LYS A 1 282 ? 2.825   10.635  -26.081 1.00 88.64 282 A 1 
ATOM 2240 C CG  . LYS A 1 282 ? 3.458   9.979   -27.313 1.00 85.20 282 A 1 
ATOM 2241 C CD  . LYS A 1 282 ? 4.777   10.672  -27.667 1.00 77.21 282 A 1 
ATOM 2242 C CE  . LYS A 1 282 ? 5.376   10.015  -28.914 1.00 71.55 282 A 1 
ATOM 2243 N NZ  . LYS A 1 282 ? 6.649   10.661  -29.314 1.00 59.85 282 A 1 
ATOM 2244 N N   . MET A 1 283 ? -0.168  10.944  -24.170 1.00 91.20 283 A 1 
ATOM 2245 C CA  . MET A 1 283 ? -0.664  11.564  -22.941 1.00 92.94 283 A 1 
ATOM 2246 C C   . MET A 1 283 ? -2.140  11.258  -22.712 1.00 93.29 283 A 1 
ATOM 2247 O O   . MET A 1 283 ? -2.955  11.333  -23.633 1.00 91.35 283 A 1 
ATOM 2248 C CB  . MET A 1 283 ? -0.387  13.075  -22.984 1.00 90.81 283 A 1 
ATOM 2249 C CG  . MET A 1 283 ? -0.653  13.766  -21.640 1.00 81.86 283 A 1 
ATOM 2250 S SD  . MET A 1 283 ? -0.057  15.475  -21.546 1.00 82.09 283 A 1 
ATOM 2251 C CE  . MET A 1 283 ? -1.137  16.303  -22.740 1.00 68.62 283 A 1 
ATOM 2252 N N   . SER A 1 284 ? -2.483  10.946  -21.463 1.00 92.82 284 A 1 
ATOM 2253 C CA  . SER A 1 284 ? -3.852  10.692  -21.018 1.00 92.98 284 A 1 
ATOM 2254 C C   . SER A 1 284 ? -4.104  11.317  -19.653 1.00 93.40 284 A 1 
ATOM 2255 O O   . SER A 1 284 ? -3.178  11.495  -18.862 1.00 92.63 284 A 1 
ATOM 2256 C CB  . SER A 1 284 ? -4.141  9.190   -20.986 1.00 91.41 284 A 1 
ATOM 2257 O OG  . SER A 1 284 ? -3.257  8.511   -20.112 1.00 83.83 284 A 1 
ATOM 2258 N N   . SER A 1 285 ? -5.362  11.634  -19.361 1.00 94.01 285 A 1 
ATOM 2259 C CA  . SER A 1 285 ? -5.808  12.108  -18.055 1.00 94.37 285 A 1 
ATOM 2260 C C   . SER A 1 285 ? -6.884  11.201  -17.475 1.00 94.25 285 A 1 
ATOM 2261 O O   . SER A 1 285 ? -7.579  10.494  -18.202 1.00 93.11 285 A 1 
ATOM 2262 C CB  . SER A 1 285 ? -6.292  13.558  -18.117 1.00 93.52 285 A 1 
ATOM 2263 O OG  . SER A 1 285 ? -7.379  13.707  -19.009 1.00 86.76 285 A 1 
ATOM 2264 N N   . SER A 1 286 ? -7.023  11.234  -16.156 1.00 94.71 286 A 1 
ATOM 2265 C CA  . SER A 1 286 ? -8.091  10.574  -15.414 1.00 94.47 286 A 1 
ATOM 2266 C C   . SER A 1 286 ? -8.623  11.496  -14.326 1.00 94.57 286 A 1 
ATOM 2267 O O   . SER A 1 286 ? -7.856  12.227  -13.696 1.00 93.20 286 A 1 
ATOM 2268 C CB  . SER A 1 286 ? -7.611  9.248   -14.812 1.00 92.84 286 A 1 
ATOM 2269 O OG  . SER A 1 286 ? -6.529  9.450   -13.915 1.00 86.28 286 A 1 
ATOM 2270 N N   . LEU A 1 287 ? -9.933  11.430  -14.079 1.00 94.14 287 A 1 
ATOM 2271 C CA  . LEU A 1 287 ? -10.609 12.085  -12.967 1.00 94.34 287 A 1 
ATOM 2272 C C   . LEU A 1 287 ? -11.546 11.075  -12.316 1.00 94.38 287 A 1 
ATOM 2273 O O   . LEU A 1 287 ? -12.430 10.535  -12.978 1.00 93.59 287 A 1 
ATOM 2274 C CB  . LEU A 1 287 ? -11.364 13.323  -13.491 1.00 93.86 287 A 1 
ATOM 2275 C CG  . LEU A 1 287 ? -12.075 14.133  -12.389 1.00 88.78 287 A 1 
ATOM 2276 C CD1 . LEU A 1 287 ? -11.076 14.832  -11.466 1.00 81.46 287 A 1 
ATOM 2277 C CD2 . LEU A 1 287 ? -12.961 15.199  -13.027 1.00 82.02 287 A 1 
ATOM 2278 N N   . ASN A 1 288 ? -11.361 10.825  -11.033 1.00 94.50 288 A 1 
ATOM 2279 C CA  . ASN A 1 288 ? -12.236 9.993   -10.218 1.00 93.84 288 A 1 
ATOM 2280 C C   . ASN A 1 288 ? -12.883 10.853  -9.131  1.00 94.14 288 A 1 
ATOM 2281 O O   . ASN A 1 288 ? -12.196 11.619  -8.460  1.00 93.81 288 A 1 
ATOM 2282 C CB  . ASN A 1 288 ? -11.438 8.812   -9.652  1.00 92.18 288 A 1 
ATOM 2283 C CG  . ASN A 1 288 ? -12.293 7.916   -8.775  1.00 87.92 288 A 1 
ATOM 2284 O OD1 . ASN A 1 288 ? -12.148 7.882   -7.571  1.00 76.47 288 A 1 
ATOM 2285 N ND2 . ASN A 1 288 ? -13.216 7.184   -9.346  1.00 76.21 288 A 1 
ATOM 2286 N N   . ALA A 1 289 ? -14.200 10.722  -8.966  1.00 94.56 289 A 1 
ATOM 2287 C CA  . ALA A 1 289 ? -14.966 11.361  -7.910  1.00 94.84 289 A 1 
ATOM 2288 C C   . ALA A 1 289 ? -15.874 10.327  -7.244  1.00 94.77 289 A 1 
ATOM 2289 O O   . ALA A 1 289 ? -16.561 9.575   -7.931  1.00 93.80 289 A 1 
ATOM 2290 C CB  . ALA A 1 289 ? -15.761 12.534  -8.497  1.00 94.51 289 A 1 
ATOM 2291 N N   . GLU A 1 290 ? -15.888 10.295  -5.917  1.00 94.36 290 A 1 
ATOM 2292 C CA  . GLU A 1 290 ? -16.718 9.381   -5.129  1.00 94.14 290 A 1 
ATOM 2293 C C   . GLU A 1 290 ? -17.327 10.118  -3.939  1.00 94.25 290 A 1 
ATOM 2294 O O   . GLU A 1 290 ? -16.663 10.894  -3.254  1.00 93.61 290 A 1 
ATOM 2295 C CB  . GLU A 1 290 ? -15.880 8.171   -4.689  1.00 92.25 290 A 1 
ATOM 2296 C CG  . GLU A 1 290 ? -16.680 7.130   -3.884  1.00 87.34 290 A 1 
ATOM 2297 C CD  . GLU A 1 290 ? -15.807 5.998   -3.328  1.00 86.68 290 A 1 
ATOM 2298 O OE1 . GLU A 1 290 ? -16.360 4.987   -2.841  1.00 76.02 290 A 1 
ATOM 2299 O OE2 . GLU A 1 290 ? -14.567 6.157   -3.280  1.00 77.94 290 A 1 
ATOM 2300 N N   . TYR A 1 291 ? -18.603 9.831   -3.669  1.00 94.90 291 A 1 
ATOM 2301 C CA  . TYR A 1 291 ? -19.322 10.304  -2.500  1.00 95.11 291 A 1 
ATOM 2302 C C   . TYR A 1 291 ? -19.854 9.112   -1.704  1.00 94.87 291 A 1 
ATOM 2303 O O   . TYR A 1 291 ? -20.341 8.142   -2.280  1.00 94.29 291 A 1 
ATOM 2304 C CB  . TYR A 1 291 ? -20.442 11.251  -2.934  1.00 95.30 291 A 1 
ATOM 2305 C CG  . TYR A 1 291 ? -21.288 11.780  -1.788  1.00 95.19 291 A 1 
ATOM 2306 C CD1 . TYR A 1 291 ? -22.597 11.292  -1.597  1.00 91.65 291 A 1 
ATOM 2307 C CD2 . TYR A 1 291 ? -20.764 12.756  -0.920  1.00 92.74 291 A 1 
ATOM 2308 C CE1 . TYR A 1 291 ? -23.391 11.805  -0.551  1.00 91.20 291 A 1 
ATOM 2309 C CE2 . TYR A 1 291 ? -21.557 13.267  0.129   1.00 91.80 291 A 1 
ATOM 2310 C CZ  . TYR A 1 291 ? -22.876 12.797  0.309   1.00 93.11 291 A 1 
ATOM 2311 O OH  . TYR A 1 291 ? -23.659 13.303  1.299   1.00 91.67 291 A 1 
ATOM 2312 N N   . ILE A 1 292 ? -19.753 9.169   -0.387  1.00 95.01 292 A 1 
ATOM 2313 C CA  . ILE A 1 292 ? -20.284 8.154   0.520   1.00 94.63 292 A 1 
ATOM 2314 C C   . ILE A 1 292 ? -21.142 8.852   1.558   1.00 94.98 292 A 1 
ATOM 2315 O O   . ILE A 1 292 ? -20.666 9.757   2.237   1.00 94.50 292 A 1 
ATOM 2316 C CB  . ILE A 1 292 ? -19.159 7.326   1.181   1.00 92.95 292 A 1 
ATOM 2317 C CG1 . ILE A 1 292 ? -18.329 6.603   0.100   1.00 85.19 292 A 1 
ATOM 2318 C CG2 . ILE A 1 292 ? -19.746 6.312   2.188   1.00 86.03 292 A 1 
ATOM 2319 C CD1 . ILE A 1 292 ? -17.131 5.824   0.641   1.00 77.37 292 A 1 
ATOM 2320 N N   . ASN A 1 293 ? -22.371 8.376   1.724   1.00 95.51 293 A 1 
ATOM 2321 C CA  . ASN A 1 293 ? -23.238 8.728   2.834   1.00 95.56 293 A 1 
ATOM 2322 C C   . ASN A 1 293 ? -23.850 7.450   3.408   1.00 95.26 293 A 1 
ATOM 2323 O O   . ASN A 1 293 ? -24.345 6.605   2.659   1.00 94.22 293 A 1 
ATOM 2324 C CB  . ASN A 1 293 ? -24.289 9.738   2.339   1.00 95.43 293 A 1 
ATOM 2325 C CG  . ASN A 1 293 ? -25.159 10.294  3.450   1.00 93.54 293 A 1 
ATOM 2326 O OD1 . ASN A 1 293 ? -25.047 9.956   4.610   1.00 80.66 293 A 1 
ATOM 2327 N ND2 . ASN A 1 293 ? -26.079 11.164  3.126   1.00 81.94 293 A 1 
ATOM 2328 N N   . SER A 1 294 ? -23.800 7.292   4.725   1.00 95.05 294 A 1 
ATOM 2329 C CA  . SER A 1 294 ? -24.409 6.153   5.407   1.00 94.46 294 A 1 
ATOM 2330 C C   . SER A 1 294 ? -24.794 6.517   6.832   1.00 94.33 294 A 1 
ATOM 2331 O O   . SER A 1 294 ? -24.040 7.190   7.529   1.00 93.35 294 A 1 
ATOM 2332 C CB  . SER A 1 294 ? -23.434 4.979   5.417   1.00 93.37 294 A 1 
ATOM 2333 O OG  . SER A 1 294 ? -24.002 3.873   6.085   1.00 86.71 294 A 1 
ATOM 2334 N N   . SER A 1 295 ? -25.941 6.016   7.314   1.00 94.43 295 A 1 
ATOM 2335 C CA  . SER A 1 295 ? -26.332 6.156   8.726   1.00 93.81 295 A 1 
ATOM 2336 C C   . SER A 1 295 ? -25.458 5.335   9.675   1.00 93.25 295 A 1 
ATOM 2337 O O   . SER A 1 295 ? -25.464 5.572   10.885  1.00 91.10 295 A 1 
ATOM 2338 C CB  . SER A 1 295 ? -27.798 5.759   8.908   1.00 93.53 295 A 1 
ATOM 2339 O OG  . SER A 1 295 ? -27.989 4.363   8.794   1.00 91.23 295 A 1 
ATOM 2340 N N   . GLY A 1 296 ? -24.756 4.324   9.152   1.00 92.00 296 A 1 
ATOM 2341 C CA  . GLY A 1 296 ? -23.947 3.394   9.934   1.00 91.36 296 A 1 
ATOM 2342 C C   . GLY A 1 296 ? -24.739 2.591   10.970  1.00 91.95 296 A 1 
ATOM 2343 O O   . GLY A 1 296 ? -24.138 1.998   11.865  1.00 89.74 296 A 1 
ATOM 2344 N N   . LYS A 1 297 ? -26.071 2.578   10.893  1.00 92.56 297 A 1 
ATOM 2345 C CA  . LYS A 1 297 ? -26.936 1.891   11.860  1.00 92.98 297 A 1 
ATOM 2346 C C   . LYS A 1 297 ? -27.058 0.409   11.523  1.00 92.83 297 A 1 
ATOM 2347 O O   . LYS A 1 297 ? -27.405 0.049   10.401  1.00 90.97 297 A 1 
ATOM 2348 C CB  . LYS A 1 297 ? -28.326 2.536   11.905  1.00 92.33 297 A 1 
ATOM 2349 C CG  . LYS A 1 297 ? -28.296 3.956   12.473  1.00 89.43 297 A 1 
ATOM 2350 C CD  . LYS A 1 297 ? -29.686 4.587   12.372  1.00 87.01 297 A 1 
ATOM 2351 C CE  . LYS A 1 297 ? -29.626 6.048   12.812  1.00 81.13 297 A 1 
ATOM 2352 N NZ  . LYS A 1 297 ? -30.893 6.749   12.474  1.00 74.00 297 A 1 
ATOM 2353 N N   . TYR A 1 298 ? -26.848 -0.457  12.512  1.00 92.13 298 A 1 
ATOM 2354 C CA  . TYR A 1 298 ? -27.025 -1.900  12.345  1.00 91.82 298 A 1 
ATOM 2355 C C   . TYR A 1 298 ? -27.456 -2.587  13.639  1.00 92.12 298 A 1 
ATOM 2356 O O   . TYR A 1 298 ? -27.170 -2.124  14.742  1.00 90.98 298 A 1 
ATOM 2357 C CB  . TYR A 1 298 ? -25.743 -2.532  11.798  1.00 90.40 298 A 1 
ATOM 2358 C CG  . TYR A 1 298 ? -24.490 -2.320  12.627  1.00 90.55 298 A 1 
ATOM 2359 C CD1 . TYR A 1 298 ? -23.661 -1.212  12.364  1.00 88.11 298 A 1 
ATOM 2360 C CD2 . TYR A 1 298 ? -24.128 -3.238  13.632  1.00 88.40 298 A 1 
ATOM 2361 C CE1 . TYR A 1 298 ? -22.470 -1.032  13.087  1.00 86.79 298 A 1 
ATOM 2362 C CE2 . TYR A 1 298 ? -22.938 -3.059  14.361  1.00 86.66 298 A 1 
ATOM 2363 C CZ  . TYR A 1 298 ? -22.100 -1.958  14.080  1.00 86.97 298 A 1 
ATOM 2364 O OH  . TYR A 1 298 ? -20.937 -1.799  14.754  1.00 84.13 298 A 1 
ATOM 2365 N N   . LYS A 1 299 ? -28.154 -3.723  13.486  1.00 91.13 299 A 1 
ATOM 2366 C CA  . LYS A 1 299 ? -28.496 -4.602  14.609  1.00 90.58 299 A 1 
ATOM 2367 C C   . LYS A 1 299 ? -27.266 -5.406  15.018  1.00 90.70 299 A 1 
ATOM 2368 O O   . LYS A 1 299 ? -26.554 -5.931  14.165  1.00 88.36 299 A 1 
ATOM 2369 C CB  . LYS A 1 299 ? -29.660 -5.536  14.251  1.00 89.23 299 A 1 
ATOM 2370 C CG  . LYS A 1 299 ? -30.984 -4.782  14.056  1.00 79.83 299 A 1 
ATOM 2371 C CD  . LYS A 1 299 ? -32.119 -5.763  13.733  1.00 76.08 299 A 1 
ATOM 2372 C CE  . LYS A 1 299 ? -33.436 -5.017  13.508  1.00 67.30 299 A 1 
ATOM 2373 N NZ  . LYS A 1 299 ? -34.540 -5.939  13.135  1.00 58.65 299 A 1 
ATOM 2374 N N   . PHE A 1 300 ? -27.054 -5.540  16.316  1.00 89.03 300 A 1 
ATOM 2375 C CA  . PHE A 1 300 ? -26.003 -6.377  16.886  1.00 88.37 300 A 1 
ATOM 2376 C C   . PHE A 1 300 ? -26.515 -7.058  18.153  1.00 89.01 300 A 1 
ATOM 2377 O O   . PHE A 1 300 ? -27.507 -6.632  18.749  1.00 87.88 300 A 1 
ATOM 2378 C CB  . PHE A 1 300 ? -24.752 -5.530  17.175  1.00 86.60 300 A 1 
ATOM 2379 C CG  . PHE A 1 300 ? -24.900 -4.605  18.367  1.00 86.16 300 A 1 
ATOM 2380 C CD1 . PHE A 1 300 ? -25.523 -3.352  18.226  1.00 83.26 300 A 1 
ATOM 2381 C CD2 . PHE A 1 300 ? -24.464 -5.027  19.636  1.00 84.23 300 A 1 
ATOM 2382 C CE1 . PHE A 1 300 ? -25.714 -2.530  19.346  1.00 81.59 300 A 1 
ATOM 2383 C CE2 . PHE A 1 300 ? -24.660 -4.204  20.758  1.00 81.80 300 A 1 
ATOM 2384 C CZ  . PHE A 1 300 ? -25.287 -2.954  20.613  1.00 82.22 300 A 1 
ATOM 2385 N N   . ARG A 1 301 ? -25.815 -8.110  18.577  1.00 86.79 301 A 1 
ATOM 2386 C CA  . ARG A 1 301 ? -26.035 -8.783  19.861  1.00 86.27 301 A 1 
ATOM 2387 C C   . ARG A 1 301 ? -24.762 -8.709  20.690  1.00 86.02 301 A 1 
ATOM 2388 O O   . ARG A 1 301 ? -23.713 -9.156  20.238  1.00 84.04 301 A 1 
ATOM 2389 C CB  . ARG A 1 301 ? -26.494 -10.223 19.613  1.00 85.14 301 A 1 
ATOM 2390 C CG  . ARG A 1 301 ? -26.861 -10.983 20.898  1.00 82.32 301 A 1 
ATOM 2391 C CD  . ARG A 1 301 ? -27.293 -12.392 20.515  1.00 81.86 301 A 1 
ATOM 2392 N NE  . ARG A 1 301 ? -27.684 -13.218 21.673  1.00 77.85 301 A 1 
ATOM 2393 C CZ  . ARG A 1 301 ? -27.932 -14.515 21.639  1.00 77.50 301 A 1 
ATOM 2394 N NH1 . ARG A 1 301 ? -27.824 -15.212 20.544  1.00 70.87 301 A 1 
ATOM 2395 N NH2 . ARG A 1 301 ? -28.304 -15.147 22.712  1.00 69.48 301 A 1 
ATOM 2396 N N   . TYR A 1 302 ? -24.870 -8.158  21.884  1.00 85.91 302 A 1 
ATOM 2397 C CA  . TYR A 1 302 ? -23.807 -8.135  22.879  1.00 84.86 302 A 1 
ATOM 2398 C C   . TYR A 1 302 ? -24.096 -9.204  23.926  1.00 85.60 302 A 1 
ATOM 2399 O O   . TYR A 1 302 ? -25.022 -9.061  24.723  1.00 84.10 302 A 1 
ATOM 2400 C CB  . TYR A 1 302 ? -23.707 -6.738  23.499  1.00 82.78 302 A 1 
ATOM 2401 C CG  . TYR A 1 302 ? -22.597 -6.626  24.523  1.00 80.96 302 A 1 
ATOM 2402 C CD1 . TYR A 1 302 ? -22.889 -6.697  25.901  1.00 76.55 302 A 1 
ATOM 2403 C CD2 . TYR A 1 302 ? -21.264 -6.473  24.095  1.00 75.89 302 A 1 
ATOM 2404 C CE1 . TYR A 1 302 ? -21.853 -6.602  26.847  1.00 72.88 302 A 1 
ATOM 2405 C CE2 . TYR A 1 302 ? -20.225 -6.381  25.039  1.00 72.60 302 A 1 
ATOM 2406 C CZ  . TYR A 1 302 ? -20.517 -6.439  26.420  1.00 73.39 302 A 1 
ATOM 2407 O OH  . TYR A 1 302 ? -19.513 -6.335  27.326  1.00 72.15 302 A 1 
ATOM 2408 N N   . ARG A 1 303 ? -23.315 -10.291 23.905  1.00 84.87 303 A 1 
ATOM 2409 C CA  . ARG A 1 303 ? -23.465 -11.408 24.847  1.00 84.20 303 A 1 
ATOM 2410 C C   . ARG A 1 303 ? -22.164 -11.647 25.599  1.00 84.24 303 A 1 
ATOM 2411 O O   . ARG A 1 303 ? -21.120 -11.829 24.979  1.00 82.09 303 A 1 
ATOM 2412 C CB  . ARG A 1 303 ? -23.944 -12.654 24.098  1.00 83.24 303 A 1 
ATOM 2413 C CG  . ARG A 1 303 ? -24.258 -13.814 25.054  1.00 80.55 303 A 1 
ATOM 2414 C CD  . ARG A 1 303 ? -24.837 -14.996 24.279  1.00 79.37 303 A 1 
ATOM 2415 N NE  . ARG A 1 303 ? -25.185 -16.109 25.179  1.00 73.68 303 A 1 
ATOM 2416 C CZ  . ARG A 1 303 ? -24.925 -17.397 24.993  1.00 70.58 303 A 1 
ATOM 2417 N NH1 . ARG A 1 303 ? -24.305 -17.837 23.934  1.00 63.59 303 A 1 
ATOM 2418 N NH2 . ARG A 1 303 ? -25.291 -18.273 25.890  1.00 63.49 303 A 1 
ATOM 2419 N N   . ARG A 1 304 ? -22.240 -11.723 26.931  1.00 84.56 304 A 1 
ATOM 2420 C CA  . ARG A 1 304 ? -21.092 -12.065 27.778  1.00 83.88 304 A 1 
ATOM 2421 C C   . ARG A 1 304 ? -21.451 -13.188 28.737  1.00 85.99 304 A 1 
ATOM 2422 O O   . ARG A 1 304 ? -22.454 -13.114 29.440  1.00 83.80 304 A 1 
ATOM 2423 C CB  . ARG A 1 304 ? -20.585 -10.808 28.489  1.00 80.69 304 A 1 
ATOM 2424 C CG  . ARG A 1 304 ? -19.248 -11.055 29.200  1.00 72.52 304 A 1 
ATOM 2425 C CD  . ARG A 1 304 ? -18.655 -9.729  29.670  1.00 70.58 304 A 1 
ATOM 2426 N NE  . ARG A 1 304 ? -17.355 -9.913  30.330  1.00 64.02 304 A 1 
ATOM 2427 C CZ  . ARG A 1 304 ? -16.531 -8.952  30.714  1.00 57.83 304 A 1 
ATOM 2428 N NH1 . ARG A 1 304 ? -16.826 -7.693  30.553  1.00 54.92 304 A 1 
ATOM 2429 N NH2 . ARG A 1 304 ? -15.383 -9.246  31.264  1.00 52.28 304 A 1 
ATOM 2430 N N   . VAL A 1 305 ? -20.597 -14.208 28.753  1.00 81.06 305 A 1 
ATOM 2431 C CA  . VAL A 1 305 ? -20.723 -15.380 29.627  1.00 80.47 305 A 1 
ATOM 2432 C C   . VAL A 1 305 ? -19.622 -15.309 30.683  1.00 80.84 305 A 1 
ATOM 2433 O O   . VAL A 1 305 ? -18.470 -14.997 30.365  1.00 78.85 305 A 1 
ATOM 2434 C CB  . VAL A 1 305 ? -20.679 -16.678 28.796  1.00 79.75 305 A 1 
ATOM 2435 C CG1 . VAL A 1 305 ? -20.910 -17.917 29.662  1.00 74.75 305 A 1 
ATOM 2436 C CG2 . VAL A 1 305 ? -21.762 -16.683 27.705  1.00 75.96 305 A 1 
ATOM 2437 N N   . LEU A 1 306 ? -19.978 -15.546 31.935  1.00 80.42 306 A 1 
ATOM 2438 C CA  . LEU A 1 306 ? -19.049 -15.574 33.059  1.00 80.20 306 A 1 
ATOM 2439 C C   . LEU A 1 306 ? -18.265 -16.895 33.097  1.00 80.50 306 A 1 
ATOM 2440 O O   . LEU A 1 306 ? -18.545 -17.851 32.373  1.00 78.16 306 A 1 
ATOM 2441 C CB  . LEU A 1 306 ? -19.815 -15.319 34.371  1.00 80.27 306 A 1 
ATOM 2442 C CG  . LEU A 1 306 ? -20.471 -13.932 34.491  1.00 79.74 306 A 1 
ATOM 2443 C CD1 . LEU A 1 306 ? -21.199 -13.812 35.828  1.00 76.21 306 A 1 
ATOM 2444 C CD2 . LEU A 1 306 ? -19.445 -12.792 34.408  1.00 76.37 306 A 1 
ATOM 2445 N N   . ALA A 1 307 ? -17.243 -16.937 33.947  1.00 78.00 307 A 1 
ATOM 2446 C CA  . ALA A 1 307 ? -16.346 -18.086 34.064  1.00 75.64 307 A 1 
ATOM 2447 C C   . ALA A 1 307 ? -17.042 -19.379 34.529  1.00 77.58 307 A 1 
ATOM 2448 O O   . ALA A 1 307 ? -16.545 -20.466 34.230  1.00 74.38 307 A 1 
ATOM 2449 C CB  . ALA A 1 307 ? -15.212 -17.690 35.017  1.00 72.67 307 A 1 
ATOM 2450 N N   . ASP A 1 308 ? -18.158 -19.248 35.225  1.00 81.03 308 A 1 
ATOM 2451 C CA  . ASP A 1 308 ? -19.024 -20.337 35.693  1.00 83.25 308 A 1 
ATOM 2452 C C   . ASP A 1 308 ? -20.030 -20.817 34.628  1.00 85.52 308 A 1 
ATOM 2453 O O   . ASP A 1 308 ? -20.796 -21.740 34.874  1.00 82.64 308 A 1 
ATOM 2454 C CB  . ASP A 1 308 ? -19.734 -19.875 36.978  1.00 82.85 308 A 1 
ATOM 2455 C CG  . ASP A 1 308 ? -20.671 -18.675 36.780  1.00 81.18 308 A 1 
ATOM 2456 O OD1 . ASP A 1 308 ? -20.813 -18.199 35.627  1.00 76.73 308 A 1 
ATOM 2457 O OD2 . ASP A 1 308 ? -21.227 -18.186 37.782  1.00 78.25 308 A 1 
ATOM 2458 N N   . GLY A 1 309 ? -20.018 -20.204 33.434  1.00 80.38 309 A 1 
ATOM 2459 C CA  . GLY A 1 309 ? -20.941 -20.518 32.346  1.00 83.43 309 A 1 
ATOM 2460 C C   . GLY A 1 309 ? -22.267 -19.752 32.389  1.00 87.89 309 A 1 
ATOM 2461 O O   . GLY A 1 309 ? -23.040 -19.841 31.432  1.00 86.02 309 A 1 
ATOM 2462 N N   . SER A 1 310 ? -22.524 -18.967 33.432  1.00 85.31 310 A 1 
ATOM 2463 C CA  . SER A 1 310 ? -23.729 -18.143 33.519  1.00 86.50 310 A 1 
ATOM 2464 C C   . SER A 1 310 ? -23.683 -16.956 32.547  1.00 86.52 310 A 1 
ATOM 2465 O O   . SER A 1 310 ? -22.624 -16.401 32.243  1.00 84.63 310 A 1 
ATOM 2466 C CB  . SER A 1 310 ? -23.991 -17.687 34.957  1.00 87.09 310 A 1 
ATOM 2467 O OG  . SER A 1 310 ? -23.037 -16.741 35.382  1.00 83.48 310 A 1 
ATOM 2468 N N   . VAL A 1 311 ? -24.834 -16.569 32.013  1.00 87.80 311 A 1 
ATOM 2469 C CA  . VAL A 1 311 ? -24.940 -15.415 31.112  1.00 88.83 311 A 1 
ATOM 2470 C C   . VAL A 1 311 ? -25.024 -14.140 31.943  1.00 89.45 311 A 1 
ATOM 2471 O O   . VAL A 1 311 ? -26.010 -13.917 32.638  1.00 87.17 311 A 1 
ATOM 2472 C CB  . VAL A 1 311 ? -26.139 -15.555 30.154  1.00 87.26 311 A 1 
ATOM 2473 C CG1 . VAL A 1 311 ? -26.239 -14.350 29.211  1.00 81.31 311 A 1 
ATOM 2474 C CG2 . VAL A 1 311 ? -26.012 -16.812 29.284  1.00 82.05 311 A 1 
ATOM 2475 N N   . ALA A 1 312 ? -23.993 -13.284 31.852  1.00 88.61 312 A 1 
ATOM 2476 C CA  . ALA A 1 312 ? -23.980 -11.992 32.527  1.00 87.77 312 A 1 
ATOM 2477 C C   . ALA A 1 312 ? -24.853 -10.961 31.802  1.00 88.68 312 A 1 
ATOM 2478 O O   . ALA A 1 312 ? -25.637 -10.255 32.428  1.00 86.57 312 A 1 
ATOM 2479 C CB  . ALA A 1 312 ? -22.532 -11.504 32.626  1.00 85.49 312 A 1 
ATOM 2480 N N   . TRP A 1 313 ? -24.701 -10.885 30.478  1.00 90.60 313 A 1 
ATOM 2481 C CA  . TRP A 1 313 ? -25.464 -9.985  29.618  1.00 89.96 313 A 1 
ATOM 2482 C C   . TRP A 1 313 ? -25.790 -10.670 28.293  1.00 89.85 313 A 1 
ATOM 2483 O O   . TRP A 1 313 ? -24.948 -11.368 27.730  1.00 86.81 313 A 1 
ATOM 2484 C CB  . TRP A 1 313 ? -24.679 -8.682  29.367  1.00 87.75 313 A 1 
ATOM 2485 C CG  . TRP A 1 313 ? -24.285 -7.942  30.606  1.00 85.55 313 A 1 
ATOM 2486 C CD1 . TRP A 1 313 ? -25.102 -7.189  31.366  1.00 76.16 313 A 1 
ATOM 2487 C CD2 . TRP A 1 313 ? -22.994 -7.948  31.297  1.00 81.40 313 A 1 
ATOM 2488 N NE1 . TRP A 1 313 ? -24.418 -6.735  32.480  1.00 75.23 313 A 1 
ATOM 2489 C CE2 . TRP A 1 313 ? -23.119 -7.177  32.493  1.00 79.13 313 A 1 
ATOM 2490 C CE3 . TRP A 1 313 ? -21.745 -8.541  31.042  1.00 74.93 313 A 1 
ATOM 2491 C CZ2 . TRP A 1 313 ? -22.061 -7.018  33.398  1.00 75.87 313 A 1 
ATOM 2492 C CZ3 . TRP A 1 313 ? -20.670 -8.380  31.943  1.00 67.86 313 A 1 
ATOM 2493 C CH2 . TRP A 1 313 ? -20.827 -7.627  33.122  1.00 69.44 313 A 1 
ATOM 2494 N N   . ASP A 1 314 ? -26.996 -10.430 27.790  1.00 88.91 314 A 1 
ATOM 2495 C CA  . ASP A 1 314 ? -27.434 -10.846 26.460  1.00 89.84 314 A 1 
ATOM 2496 C C   . ASP A 1 314 ? -28.421 -9.815  25.912  1.00 90.22 314 A 1 
ATOM 2497 O O   . ASP A 1 314 ? -29.617 -9.854  26.199  1.00 87.71 314 A 1 
ATOM 2498 C CB  . ASP A 1 314 ? -28.037 -12.255 26.517  1.00 88.17 314 A 1 
ATOM 2499 C CG  . ASP A 1 314 ? -28.197 -12.880 25.132  1.00 87.36 314 A 1 
ATOM 2500 O OD1 . ASP A 1 314 ? -27.903 -12.245 24.096  1.00 83.63 314 A 1 
ATOM 2501 O OD2 . ASP A 1 314 ? -28.505 -14.089 25.062  1.00 82.98 314 A 1 
ATOM 2502 N N   . THR A 1 315 ? -27.893 -8.843  25.184  1.00 89.12 315 A 1 
ATOM 2503 C CA  . THR A 1 315 ? -28.654 -7.682  24.720  1.00 88.19 315 A 1 
ATOM 2504 C C   . THR A 1 315 ? -28.605 -7.594  23.205  1.00 88.47 315 A 1 
ATOM 2505 O O   . THR A 1 315 ? -27.530 -7.561  22.611  1.00 86.99 315 A 1 
ATOM 2506 C CB  . THR A 1 315 ? -28.127 -6.383  25.351  1.00 85.63 315 A 1 
ATOM 2507 O OG1 . THR A 1 315 ? -28.177 -6.482  26.759  1.00 75.93 315 A 1 
ATOM 2508 C CG2 . THR A 1 315 ? -28.972 -5.170  24.971  1.00 75.39 315 A 1 
ATOM 2509 N N   . THR A 1 316 ? -29.772 -7.496  22.571  1.00 89.94 316 A 1 
ATOM 2510 C CA  . THR A 1 316 ? -29.893 -7.152  21.147  1.00 89.92 316 A 1 
ATOM 2511 C C   . THR A 1 316 ? -30.314 -5.693  21.023  1.00 90.46 316 A 1 
ATOM 2512 O O   . THR A 1 316 ? -31.303 -5.276  21.620  1.00 88.40 316 A 1 
ATOM 2513 C CB  . THR A 1 316 ? -30.875 -8.077  20.423  1.00 88.20 316 A 1 
ATOM 2514 O OG1 . THR A 1 316 ? -30.436 -9.412  20.541  1.00 79.34 316 A 1 
ATOM 2515 C CG2 . THR A 1 316 ? -30.962 -7.783  18.926  1.00 77.76 316 A 1 
ATOM 2516 N N   . ALA A 1 317 ? -29.562 -4.912  20.252  1.00 91.05 317 A 1 
ATOM 2517 C CA  . ALA A 1 317 ? -29.825 -3.490  20.068  1.00 90.87 317 A 1 
ATOM 2518 C C   . ALA A 1 317 ? -29.426 -3.018  18.660  1.00 91.67 317 A 1 
ATOM 2519 O O   . ALA A 1 317 ? -28.868 -3.769  17.857  1.00 90.64 317 A 1 
ATOM 2520 C CB  . ALA A 1 317 ? -29.100 -2.709  21.176  1.00 89.12 317 A 1 
ATOM 2521 N N   . VAL A 1 318 ? -29.725 -1.755  18.362  1.00 91.44 318 A 1 
ATOM 2522 C CA  . VAL A 1 318 ? -29.267 -1.082  17.143  1.00 91.73 318 A 1 
ATOM 2523 C C   . VAL A 1 318 ? -28.081 -0.194  17.495  1.00 91.60 318 A 1 
ATOM 2524 O O   . VAL A 1 318 ? -28.196 0.700   18.336  1.00 89.66 318 A 1 
ATOM 2525 C CB  . VAL A 1 318 ? -30.397 -0.286  16.466  1.00 90.97 318 A 1 
ATOM 2526 C CG1 . VAL A 1 318 ? -29.905 0.421   15.192  1.00 85.50 318 A 1 
ATOM 2527 C CG2 . VAL A 1 318 ? -31.554 -1.208  16.063  1.00 86.14 318 A 1 
ATOM 2528 N N   . ARG A 1 319 ? -26.944 -0.428  16.836  1.00 90.88 319 A 1 
ATOM 2529 C CA  . ARG A 1 319 ? -25.752 0.419   16.934  1.00 90.12 319 A 1 
ATOM 2530 C C   . ARG A 1 319 ? -26.070 1.784   16.337  1.00 90.41 319 A 1 
ATOM 2531 O O   . ARG A 1 319 ? -26.627 1.856   15.246  1.00 88.62 319 A 1 
ATOM 2532 C CB  . ARG A 1 319 ? -24.588 -0.275  16.215  1.00 88.15 319 A 1 
ATOM 2533 C CG  . ARG A 1 319 ? -23.203 0.310   16.530  1.00 81.69 319 A 1 
ATOM 2534 C CD  . ARG A 1 319 ? -22.811 0.040   17.982  1.00 78.80 319 A 1 
ATOM 2535 N NE  . ARG A 1 319 ? -21.387 0.305   18.237  1.00 74.42 319 A 1 
ATOM 2536 C CZ  . ARG A 1 319 ? -20.839 0.431   19.428  1.00 70.12 319 A 1 
ATOM 2537 N NH1 . ARG A 1 319 ? -21.537 0.407   20.525  1.00 62.23 319 A 1 
ATOM 2538 N NH2 . ARG A 1 319 ? -19.556 0.580   19.550  1.00 61.74 319 A 1 
ATOM 2539 N N   . GLN A 1 320 ? -25.739 2.847   17.047  1.00 89.39 320 A 1 
ATOM 2540 C CA  . GLN A 1 320 ? -25.973 4.238   16.658  1.00 88.36 320 A 1 
ATOM 2541 C C   . GLN A 1 320 ? -24.637 4.974   16.502  1.00 88.23 320 A 1 
ATOM 2542 O O   . GLN A 1 320 ? -23.611 4.513   17.009  1.00 82.63 320 A 1 
ATOM 2543 C CB  . GLN A 1 320 ? -26.858 4.937   17.710  1.00 86.14 320 A 1 
ATOM 2544 C CG  . GLN A 1 320 ? -28.245 4.293   17.917  1.00 82.11 320 A 1 
ATOM 2545 C CD  . GLN A 1 320 ? -29.181 4.407   16.721  1.00 78.27 320 A 1 
ATOM 2546 O OE1 . GLN A 1 320 ? -29.083 5.283   15.874  1.00 70.46 320 A 1 
ATOM 2547 N NE2 . GLN A 1 320 ? -30.165 3.539   16.618  1.00 67.91 320 A 1 
ATOM 2548 N N   . ASN A 1 321 ? -24.671 6.150   15.860  1.00 88.98 321 A 1 
ATOM 2549 C CA  . ASN A 1 321 ? -23.522 7.051   15.712  1.00 88.90 321 A 1 
ATOM 2550 C C   . ASN A 1 321 ? -22.332 6.417   14.970  1.00 89.27 321 A 1 
ATOM 2551 O O   . ASN A 1 321 ? -21.186 6.717   15.284  1.00 86.03 321 A 1 
ATOM 2552 C CB  . ASN A 1 321 ? -23.123 7.652   17.075  1.00 86.23 321 A 1 
ATOM 2553 C CG  . ASN A 1 321 ? -24.301 8.175   17.865  1.00 77.94 321 A 1 
ATOM 2554 O OD1 . ASN A 1 321 ? -25.006 9.082   17.471  1.00 69.18 321 A 1 
ATOM 2555 N ND2 . ASN A 1 321 ? -24.575 7.604   19.018  1.00 68.78 321 A 1 
ATOM 2556 N N   . GLY A 1 322 ? -22.605 5.514   14.026  1.00 89.13 322 A 1 
ATOM 2557 C CA  . GLY A 1 322 ? -21.615 4.953   13.096  1.00 88.90 322 A 1 
ATOM 2558 C C   . GLY A 1 322 ? -21.695 5.582   11.704  1.00 90.04 322 A 1 
ATOM 2559 O O   . GLY A 1 322 ? -21.241 4.979   10.738  1.00 87.52 322 A 1 
ATOM 2560 N N   . ASP A 1 323 ? -22.328 6.750   11.603  1.00 92.71 323 A 1 
ATOM 2561 C CA  . ASP A 1 323 ? -22.553 7.475   10.359  1.00 93.23 323 A 1 
ATOM 2562 C C   . ASP A 1 323 ? -21.244 7.937   9.715   1.00 93.51 323 A 1 
ATOM 2563 O O   . ASP A 1 323 ? -20.248 8.197   10.385  1.00 92.25 323 A 1 
ATOM 2564 C CB  . ASP A 1 323 ? -23.507 8.660   10.602  1.00 92.33 323 A 1 
ATOM 2565 C CG  . ASP A 1 323 ? -23.003 9.655   11.650  1.00 91.33 323 A 1 
ATOM 2566 O OD1 . ASP A 1 323 ? -22.985 9.292   12.856  1.00 86.47 323 A 1 
ATOM 2567 O OD2 . ASP A 1 323 ? -22.637 10.799  11.297  1.00 86.81 323 A 1 
ATOM 2568 N N   . ILE A 1 324 ? -21.261 8.039   8.387   1.00 93.35 324 A 1 
ATOM 2569 C CA  . ILE A 1 324 ? -20.177 8.610   7.597   1.00 93.89 324 A 1 
ATOM 2570 C C   . ILE A 1 324 ? -20.750 9.425   6.450   1.00 94.70 324 A 1 
ATOM 2571 O O   . ILE A 1 324 ? -21.624 8.966   5.721   1.00 94.27 324 A 1 
ATOM 2572 C CB  . ILE A 1 324 ? -19.175 7.535   7.119   1.00 92.44 324 A 1 
ATOM 2573 C CG1 . ILE A 1 324 ? -17.988 8.191   6.374   1.00 88.90 324 A 1 
ATOM 2574 C CG2 . ILE A 1 324 ? -19.838 6.447   6.252   1.00 87.32 324 A 1 
ATOM 2575 C CD1 . ILE A 1 324 ? -16.809 7.250   6.100   1.00 81.52 324 A 1 
ATOM 2576 N N   . GLU A 1 325 ? -20.181 10.610  6.262   1.00 94.05 325 A 1 
ATOM 2577 C CA  . GLU A 1 325 ? -20.271 11.394  5.042   1.00 94.87 325 A 1 
ATOM 2578 C C   . GLU A 1 325 ? -18.851 11.651  4.545   1.00 94.75 325 A 1 
ATOM 2579 O O   . GLU A 1 325 ? -18.010 12.167  5.282   1.00 93.70 325 A 1 
ATOM 2580 C CB  . GLU A 1 325 ? -21.048 12.687  5.306   1.00 94.96 325 A 1 
ATOM 2581 C CG  . GLU A 1 325 ? -21.287 13.444  3.991   1.00 91.18 325 A 1 
ATOM 2582 C CD  . GLU A 1 325 ? -22.114 14.725  4.159   1.00 89.18 325 A 1 
ATOM 2583 O OE1 . GLU A 1 325 ? -22.374 15.350  3.099   1.00 78.45 325 A 1 
ATOM 2584 O OE2 . GLU A 1 325 ? -22.483 15.077  5.299   1.00 81.95 325 A 1 
ATOM 2585 N N   . ALA A 1 326 ? -18.547 11.246  3.316   1.00 94.69 326 A 1 
ATOM 2586 C CA  . ALA A 1 326 ? -17.217 11.416  2.749   1.00 94.37 326 A 1 
ATOM 2587 C C   . ALA A 1 326 ? -17.260 11.735  1.260   1.00 94.80 326 A 1 
ATOM 2588 O O   . ALA A 1 326 ? -18.060 11.192  0.506   1.00 94.55 326 A 1 
ATOM 2589 C CB  . ALA A 1 326 ? -16.369 10.169  3.032   1.00 92.94 326 A 1 
ATOM 2590 N N   . PHE A 1 327 ? -16.320 12.581  0.835   1.00 94.64 327 A 1 
ATOM 2591 C CA  . PHE A 1 327 ? -16.079 12.932  -0.554  1.00 94.83 327 A 1 
ATOM 2592 C C   . PHE A 1 327 ? -14.615 12.680  -0.903  1.00 94.89 327 A 1 
ATOM 2593 O O   . PHE A 1 327 ? -13.708 13.073  -0.159  1.00 93.90 327 A 1 
ATOM 2594 C CB  . PHE A 1 327 ? -16.481 14.392  -0.787  1.00 94.35 327 A 1 
ATOM 2595 C CG  . PHE A 1 327 ? -16.213 14.867  -2.200  1.00 91.00 327 A 1 
ATOM 2596 C CD1 . PHE A 1 327 ? -15.145 15.748  -2.464  1.00 82.27 327 A 1 
ATOM 2597 C CD2 . PHE A 1 327 ? -17.017 14.410  -3.259  1.00 83.02 327 A 1 
ATOM 2598 C CE1 . PHE A 1 327 ? -14.901 16.179  -3.780  1.00 77.07 327 A 1 
ATOM 2599 C CE2 . PHE A 1 327 ? -16.769 14.839  -4.575  1.00 78.92 327 A 1 
ATOM 2600 C CZ  . PHE A 1 327 ? -15.714 15.729  -4.836  1.00 79.96 327 A 1 
ATOM 2601 N N   . ARG A 1 328 ? -14.383 12.034  -2.053  1.00 94.76 328 A 1 
ATOM 2602 C CA  . ARG A 1 328 ? -13.059 11.772  -2.617  1.00 94.39 328 A 1 
ATOM 2603 C C   . ARG A 1 328 ? -12.974 12.349  -4.014  1.00 94.91 328 A 1 
ATOM 2604 O O   . ARG A 1 328 ? -13.898 12.187  -4.808  1.00 94.17 328 A 1 
ATOM 2605 C CB  . ARG A 1 328 ? -12.758 10.267  -2.656  1.00 92.02 328 A 1 
ATOM 2606 C CG  . ARG A 1 328 ? -12.805 9.622   -1.275  1.00 81.83 328 A 1 
ATOM 2607 C CD  . ARG A 1 328 ? -12.454 8.140   -1.349  1.00 82.82 328 A 1 
ATOM 2608 N NE  . ARG A 1 328 ? -12.511 7.522   -0.014  1.00 73.99 328 A 1 
ATOM 2609 C CZ  . ARG A 1 328 ? -13.469 6.746   0.473   1.00 70.33 328 A 1 
ATOM 2610 N NH1 . ARG A 1 328 ? -14.530 6.428   -0.196  1.00 62.67 328 A 1 
ATOM 2611 N NH2 . ARG A 1 328 ? -13.367 6.259   1.670   1.00 58.93 328 A 1 
ATOM 2612 N N   . LEU A 1 329 ? -11.843 12.978  -4.323  1.00 93.94 329 A 1 
ATOM 2613 C CA  . LEU A 1 329 ? -11.535 13.475  -5.655  1.00 94.21 329 A 1 
ATOM 2614 C C   . LEU A 1 329 ? -10.084 13.146  -5.979  1.00 93.92 329 A 1 
ATOM 2615 O O   . LEU A 1 329 ? -9.179  13.486  -5.220  1.00 92.81 329 A 1 
ATOM 2616 C CB  . LEU A 1 329 ? -11.813 14.987  -5.702  1.00 93.82 329 A 1 
ATOM 2617 C CG  . LEU A 1 329 ? -11.654 15.613  -7.099  1.00 88.11 329 A 1 
ATOM 2618 C CD1 . LEU A 1 329 ? -12.751 15.152  -8.057  1.00 82.45 329 A 1 
ATOM 2619 C CD2 . LEU A 1 329 ? -11.736 17.134  -6.986  1.00 82.72 329 A 1 
ATOM 2620 N N   . GLU A 1 330 ? -9.864  12.508  -7.117  1.00 94.27 330 A 1 
ATOM 2621 C CA  . GLU A 1 330 ? -8.530  12.187  -7.608  1.00 93.78 330 A 1 
ATOM 2622 C C   . GLU A 1 330 ? -8.405  12.577  -9.073  1.00 93.83 330 A 1 
ATOM 2623 O O   . GLU A 1 330 ? -9.178  12.131  -9.913  1.00 92.35 330 A 1 
ATOM 2624 C CB  . GLU A 1 330 ? -8.234  10.702  -7.393  1.00 91.42 330 A 1 
ATOM 2625 C CG  . GLU A 1 330 ? -6.780  10.381  -7.762  1.00 80.30 330 A 1 
ATOM 2626 C CD  . GLU A 1 330 ? -6.444  8.896   -7.657  1.00 80.91 330 A 1 
ATOM 2627 O OE1 . GLU A 1 330 ? -5.398  8.506   -8.235  1.00 70.42 330 A 1 
ATOM 2628 O OE2 . GLU A 1 330 ? -7.199  8.125   -7.032  1.00 72.47 330 A 1 
ATOM 2629 N N   . GLY A 1 331 ? -7.398  13.392  -9.378  1.00 94.65 331 A 1 
ATOM 2630 C CA  . GLY A 1 331 ? -7.013  13.744  -10.737 1.00 93.99 331 A 1 
ATOM 2631 C C   . GLY A 1 331 ? -5.624  13.218  -11.060 1.00 93.99 331 A 1 
ATOM 2632 O O   . GLY A 1 331 ? -4.718  13.298  -10.228 1.00 92.51 331 A 1 
ATOM 2633 N N   . GLY A 1 332 ? -5.428  12.712  -12.270 1.00 94.50 332 A 1 
ATOM 2634 C CA  . GLY A 1 332 ? -4.138  12.218  -12.734 1.00 94.07 332 A 1 
ATOM 2635 C C   . GLY A 1 332 ? -3.872  12.544  -14.196 1.00 94.91 332 A 1 
ATOM 2636 O O   . GLY A 1 332 ? -4.778  12.556  -15.020 1.00 93.82 332 A 1 
ATOM 2637 N N   . VAL A 1 333 ? -2.603  12.768  -14.518 1.00 94.84 333 A 1 
ATOM 2638 C CA  . VAL A 1 333 ? -2.105  12.874  -15.891 1.00 94.79 333 A 1 
ATOM 2639 C C   . VAL A 1 333 ? -0.932  11.920  -16.045 1.00 94.46 333 A 1 
ATOM 2640 O O   . VAL A 1 333 ? -0.028  11.902  -15.211 1.00 93.02 333 A 1 
ATOM 2641 C CB  . VAL A 1 333 ? -1.720  14.316  -16.267 1.00 93.73 333 A 1 
ATOM 2642 C CG1 . VAL A 1 333 ? -1.362  14.409  -17.760 1.00 81.16 333 A 1 
ATOM 2643 C CG2 . VAL A 1 333 ? -2.868  15.300  -16.022 1.00 81.60 333 A 1 
ATOM 2644 N N   . ASN A 1 334 ? -0.951  11.115  -17.105 1.00 94.44 334 A 1 
ATOM 2645 C CA  . ASN A 1 334 ? 0.097   10.153  -17.425 1.00 93.34 334 A 1 
ATOM 2646 C C   . ASN A 1 334 ? 0.625   10.453  -18.821 1.00 93.46 334 A 1 
ATOM 2647 O O   . ASN A 1 334 ? -0.156  10.743  -19.729 1.00 91.04 334 A 1 
ATOM 2648 C CB  . ASN A 1 334 ? -0.456  8.723   -17.355 1.00 90.24 334 A 1 
ATOM 2649 C CG  . ASN A 1 334 ? -1.038  8.373   -16.001 1.00 83.00 334 A 1 
ATOM 2650 O OD1 . ASN A 1 334 ? -0.352  7.912   -15.105 1.00 71.68 334 A 1 
ATOM 2651 N ND2 . ASN A 1 334 ? -2.325  8.557   -15.815 1.00 71.68 334 A 1 
ATOM 2652 N N   . GLY A 1 335 ? 1.929   10.335  -19.007 1.00 92.60 335 A 1 
ATOM 2653 C CA  . GLY A 1 335 ? 2.524   10.582  -20.306 1.00 91.71 335 A 1 
ATOM 2654 C C   . GLY A 1 335 ? 3.839   9.855   -20.533 1.00 92.06 335 A 1 
ATOM 2655 O O   . GLY A 1 335 ? 4.478   9.340   -19.617 1.00 90.86 335 A 1 
ATOM 2656 N N   . SER A 1 336 ? 4.242   9.843   -21.793 1.00 90.70 336 A 1 
ATOM 2657 C CA  . SER A 1 336 ? 5.551   9.361   -22.216 1.00 89.98 336 A 1 
ATOM 2658 C C   . SER A 1 336 ? 6.189   10.337  -23.196 1.00 88.92 336 A 1 
ATOM 2659 O O   . SER A 1 336 ? 5.524   10.908  -24.063 1.00 84.95 336 A 1 
ATOM 2660 C CB  . SER A 1 336 ? 5.457   7.944   -22.800 1.00 87.18 336 A 1 
ATOM 2661 O OG  . SER A 1 336 ? 4.650   7.921   -23.962 1.00 79.16 336 A 1 
ATOM 2662 N N   . TYR A 1 337 ? 7.498   10.534  -23.059 1.00 88.90 337 A 1 
ATOM 2663 C CA  . TYR A 1 337 ? 8.293   11.341  -23.972 1.00 87.59 337 A 1 
ATOM 2664 C C   . TYR A 1 337 ? 9.635   10.655  -24.212 1.00 87.59 337 A 1 
ATOM 2665 O O   . TYR A 1 337 ? 10.428  10.498  -23.283 1.00 81.97 337 A 1 
ATOM 2666 C CB  . TYR A 1 337 ? 8.476   12.753  -23.407 1.00 84.64 337 A 1 
ATOM 2667 C CG  . TYR A 1 337 ? 9.285   13.641  -24.332 1.00 81.12 337 A 1 
ATOM 2668 C CD1 . TYR A 1 337 ? 10.636  13.927  -24.037 1.00 73.64 337 A 1 
ATOM 2669 C CD2 . TYR A 1 337 ? 8.698   14.154  -25.503 1.00 71.51 337 A 1 
ATOM 2670 C CE1 . TYR A 1 337 ? 11.392  14.731  -24.912 1.00 65.57 337 A 1 
ATOM 2671 C CE2 . TYR A 1 337 ? 9.454   14.956  -26.384 1.00 65.97 337 A 1 
ATOM 2672 C CZ  . TYR A 1 337 ? 10.802  15.244  -26.086 1.00 66.88 337 A 1 
ATOM 2673 O OH  . TYR A 1 337 ? 11.533  16.019  -26.931 1.00 66.22 337 A 1 
ATOM 2674 N N   . GLN A 1 338 ? 9.879   10.253  -25.456 1.00 87.90 338 A 1 
ATOM 2675 C CA  . GLN A 1 338 ? 11.051  9.455   -25.819 1.00 87.32 338 A 1 
ATOM 2676 C C   . GLN A 1 338 ? 11.183  8.222   -24.906 1.00 86.89 338 A 1 
ATOM 2677 O O   . GLN A 1 338 ? 10.268  7.403   -24.845 1.00 80.75 338 A 1 
ATOM 2678 C CB  . GLN A 1 338 ? 12.311  10.343  -25.845 1.00 85.12 338 A 1 
ATOM 2679 C CG  . GLN A 1 338 ? 12.247  11.503  -26.859 1.00 80.18 338 A 1 
ATOM 2680 C CD  . GLN A 1 338 ? 13.503  12.373  -26.789 1.00 74.52 338 A 1 
ATOM 2681 O OE1 . GLN A 1 338 ? 14.328  12.256  -25.903 1.00 67.87 338 A 1 
ATOM 2682 N NE2 . GLN A 1 338 ? 13.691  13.290  -27.709 1.00 65.04 338 A 1 
ATOM 2683 N N   . LYS A 1 339 ? 12.273  8.104   -24.168 1.00 87.98 339 A 1 
ATOM 2684 C CA  . LYS A 1 339 ? 12.570  7.017   -23.219 1.00 88.45 339 A 1 
ATOM 2685 C C   . LYS A 1 339 ? 12.141  7.335   -21.779 1.00 90.35 339 A 1 
ATOM 2686 O O   . LYS A 1 339 ? 12.622  6.703   -20.842 1.00 86.95 339 A 1 
ATOM 2687 C CB  . LYS A 1 339 ? 14.062  6.667   -23.315 1.00 86.37 339 A 1 
ATOM 2688 C CG  . LYS A 1 339 ? 14.464  6.128   -24.694 1.00 83.60 339 A 1 
ATOM 2689 C CD  . LYS A 1 339 ? 15.937  5.699   -24.676 1.00 76.81 339 A 1 
ATOM 2690 C CE  . LYS A 1 339 ? 16.350  5.115   -26.030 1.00 71.26 339 A 1 
ATOM 2691 N NZ  . LYS A 1 339 ? 17.751  4.617   -25.995 1.00 59.71 339 A 1 
ATOM 2692 N N   . THR A 1 340 ? 11.264  8.310   -21.582 1.00 89.43 340 A 1 
ATOM 2693 C CA  . THR A 1 340 ? 10.795  8.749   -20.265 1.00 90.26 340 A 1 
ATOM 2694 C C   . THR A 1 340 ? 9.296   8.514   -20.129 1.00 90.41 340 A 1 
ATOM 2695 O O   . THR A 1 340 ? 8.517   8.918   -20.991 1.00 88.94 340 A 1 
ATOM 2696 C CB  . THR A 1 340 ? 11.149  10.223  -20.020 1.00 89.76 340 A 1 
ATOM 2697 O OG1 . THR A 1 340 ? 12.547  10.399  -20.116 1.00 83.91 340 A 1 
ATOM 2698 C CG2 . THR A 1 340 ? 10.727  10.714  -18.639 1.00 84.22 340 A 1 
ATOM 2699 N N   . ILE A 1 341 ? 8.887   7.897   -19.024 1.00 92.25 341 A 1 
ATOM 2700 C CA  . ILE A 1 341 ? 7.495   7.756   -18.599 1.00 91.74 341 A 1 
ATOM 2701 C C   . ILE A 1 341 ? 7.313   8.628   -17.365 1.00 92.61 341 A 1 
ATOM 2702 O O   . ILE A 1 341 ? 8.152   8.608   -16.464 1.00 91.74 341 A 1 
ATOM 2703 C CB  . ILE A 1 341 ? 7.142   6.280   -18.323 1.00 89.30 341 A 1 
ATOM 2704 C CG1 . ILE A 1 341 ? 7.380   5.411   -19.581 1.00 76.38 341 A 1 
ATOM 2705 C CG2 . ILE A 1 341 ? 5.678   6.164   -17.854 1.00 76.08 341 A 1 
ATOM 2706 C CD1 . ILE A 1 341 ? 7.254   3.906   -19.333 1.00 69.21 341 A 1 
ATOM 2707 N N   . TRP A 1 342 ? 6.223   9.384   -17.307 1.00 92.57 342 A 1 
ATOM 2708 C CA  . TRP A 1 342 ? 5.930   10.251  -16.176 1.00 93.05 342 A 1 
ATOM 2709 C C   . TRP A 1 342 ? 4.451   10.221  -15.816 1.00 92.81 342 A 1 
ATOM 2710 O O   . TRP A 1 342 ? 3.584   9.928   -16.641 1.00 91.60 342 A 1 
ATOM 2711 C CB  . TRP A 1 342 ? 6.434   11.669  -16.471 1.00 92.42 342 A 1 
ATOM 2712 C CG  . TRP A 1 342 ? 5.782   12.334  -17.638 1.00 92.39 342 A 1 
ATOM 2713 C CD1 . TRP A 1 342 ? 6.214   12.300  -18.919 1.00 89.36 342 A 1 
ATOM 2714 C CD2 . TRP A 1 342 ? 4.549   13.120  -17.662 1.00 91.83 342 A 1 
ATOM 2715 N NE1 . TRP A 1 342 ? 5.351   13.008  -19.728 1.00 87.82 342 A 1 
ATOM 2716 C CE2 . TRP A 1 342 ? 4.301   13.535  -19.005 1.00 90.25 342 A 1 
ATOM 2717 C CE3 . TRP A 1 342 ? 3.619   13.527  -16.681 1.00 88.06 342 A 1 
ATOM 2718 C CZ2 . TRP A 1 342 ? 3.184   14.311  -19.354 1.00 87.48 342 A 1 
ATOM 2719 C CZ3 . TRP A 1 342 ? 2.493   14.304  -17.018 1.00 86.42 342 A 1 
ATOM 2720 C CH2 . TRP A 1 342 ? 2.278   14.695  -18.352 1.00 84.91 342 A 1 
ATOM 2721 N N   . ASN A 1 343 ? 4.160   10.515  -14.555 1.00 94.15 343 A 1 
ATOM 2722 C CA  . ASN A 1 343 ? 2.808   10.733  -14.071 1.00 93.56 343 A 1 
ATOM 2723 C C   . ASN A 1 343 ? 2.795   11.849  -13.030 1.00 94.45 343 A 1 
ATOM 2724 O O   . ASN A 1 343 ? 3.770   12.051  -12.308 1.00 93.42 343 A 1 
ATOM 2725 C CB  . ASN A 1 343 ? 2.196   9.420   -13.557 1.00 90.54 343 A 1 
ATOM 2726 C CG  . ASN A 1 343 ? 2.862   8.899   -12.292 1.00 84.59 343 A 1 
ATOM 2727 O OD1 . ASN A 1 343 ? 2.524   9.284   -11.189 1.00 70.49 343 A 1 
ATOM 2728 N ND2 . ASN A 1 343 ? 3.809   8.004   -12.400 1.00 72.50 343 A 1 
ATOM 2729 N N   . ALA A 1 344 ? 1.676   12.562  -12.951 1.00 94.33 344 A 1 
ATOM 2730 C CA  . ALA A 1 344 ? 1.392   13.540  -11.913 1.00 94.49 344 A 1 
ATOM 2731 C C   . ALA A 1 344 ? -0.037  13.339  -11.419 1.00 94.43 344 A 1 
ATOM 2732 O O   . ALA A 1 344 ? -0.940  13.090  -12.218 1.00 92.90 344 A 1 
ATOM 2733 C CB  . ALA A 1 344 ? 1.626   14.953  -12.454 1.00 93.74 344 A 1 
ATOM 2734 N N   . LYS A 1 345 ? -0.241  13.433  -10.102 1.00 94.52 345 A 1 
ATOM 2735 C CA  . LYS A 1 345 ? -1.527  13.171  -9.454  1.00 93.87 345 A 1 
ATOM 2736 C C   . LYS A 1 345 ? -1.801  14.158  -8.338  1.00 94.27 345 A 1 
ATOM 2737 O O   . LYS A 1 345 ? -0.882  14.621  -7.670  1.00 93.00 345 A 1 
ATOM 2738 C CB  . LYS A 1 345 ? -1.571  11.742  -8.907  1.00 91.01 345 A 1 
ATOM 2739 C CG  . LYS A 1 345 ? -1.593  10.723  -10.045 1.00 81.95 345 A 1 
ATOM 2740 C CD  . LYS A 1 345 ? -1.723  9.315   -9.487  1.00 79.60 345 A 1 
ATOM 2741 C CE  . LYS A 1 345 ? -1.945  8.372   -10.666 1.00 70.49 345 A 1 
ATOM 2742 N NZ  . LYS A 1 345 ? -3.211  7.638   -10.489 1.00 63.99 345 A 1 
ATOM 2743 N N   . ALA A 1 346 ? -3.083  14.409  -8.117  1.00 94.20 346 A 1 
ATOM 2744 C CA  . ALA A 1 346 ? -3.599  15.097  -6.949  1.00 94.16 346 A 1 
ATOM 2745 C C   . ALA A 1 346 ? -4.741  14.276  -6.353  1.00 93.81 346 A 1 
ATOM 2746 O O   . ALA A 1 346 ? -5.585  13.767  -7.086  1.00 92.50 346 A 1 
ATOM 2747 C CB  . ALA A 1 346 ? -4.032  16.508  -7.347  1.00 93.67 346 A 1 
ATOM 2748 N N   . TYR A 1 347 ? -4.755  14.151  -5.034  1.00 93.90 347 A 1 
ATOM 2749 C CA  . TYR A 1 347 ? -5.755  13.427  -4.264  1.00 93.09 347 A 1 
ATOM 2750 C C   . TYR A 1 347 ? -6.306  14.332  -3.174  1.00 93.37 347 A 1 
ATOM 2751 O O   . TYR A 1 347 ? -5.543  14.991  -2.466  1.00 92.78 347 A 1 
ATOM 2752 C CB  . TYR A 1 347 ? -5.122  12.166  -3.670  1.00 91.15 347 A 1 
ATOM 2753 C CG  . TYR A 1 347 ? -6.070  11.348  -2.814  1.00 88.92 347 A 1 
ATOM 2754 C CD1 . TYR A 1 347 ? -6.190  11.611  -1.433  1.00 84.21 347 A 1 
ATOM 2755 C CD2 . TYR A 1 347 ? -6.840  10.332  -3.403  1.00 84.04 347 A 1 
ATOM 2756 C CE1 . TYR A 1 347 ? -7.072  10.846  -0.646  1.00 80.44 347 A 1 
ATOM 2757 C CE2 . TYR A 1 347 ? -7.721  9.565   -2.617  1.00 80.04 347 A 1 
ATOM 2758 C CZ  . TYR A 1 347 ? -7.832  9.817   -1.235  1.00 80.93 347 A 1 
ATOM 2759 O OH  . TYR A 1 347 ? -8.667  9.066   -0.472  1.00 78.60 347 A 1 
ATOM 2760 N N   . PHE A 1 348 ? -7.628  14.326  -3.017  1.00 92.86 348 A 1 
ATOM 2761 C CA  . PHE A 1 348 ? -8.334  15.028  -1.965  1.00 93.34 348 A 1 
ATOM 2762 C C   . PHE A 1 348 ? -9.382  14.118  -1.331  1.00 93.41 348 A 1 
ATOM 2763 O O   . PHE A 1 348 ? -10.173 13.481  -2.026  1.00 92.95 348 A 1 
ATOM 2764 C CB  . PHE A 1 348 ? -8.959  16.309  -2.527  1.00 93.68 348 A 1 
ATOM 2765 C CG  . PHE A 1 348 ? -9.746  17.101  -1.501  1.00 93.57 348 A 1 
ATOM 2766 C CD1 . PHE A 1 348 ? -11.153 17.124  -1.548  1.00 90.19 348 A 1 
ATOM 2767 C CD2 . PHE A 1 348 ? -9.072  17.800  -0.488  1.00 90.88 348 A 1 
ATOM 2768 C CE1 . PHE A 1 348 ? -11.876 17.863  -0.594  1.00 89.76 348 A 1 
ATOM 2769 C CE2 . PHE A 1 348 ? -9.796  18.535  0.469   1.00 89.98 348 A 1 
ATOM 2770 C CZ  . PHE A 1 348 ? -11.198 18.570  0.411   1.00 91.04 348 A 1 
ATOM 2771 N N   . TYR A 1 349 ? -9.401  14.092  -0.008  1.00 93.41 349 A 1 
ATOM 2772 C CA  . TYR A 1 349 ? -10.387 13.390  0.797   1.00 92.98 349 A 1 
ATOM 2773 C C   . TYR A 1 349 ? -10.927 14.325  1.871   1.00 93.80 349 A 1 
ATOM 2774 O O   . TYR A 1 349 ? -10.160 15.004  2.550   1.00 93.69 349 A 1 
ATOM 2775 C CB  . TYR A 1 349 ? -9.745  12.147  1.415   1.00 91.30 349 A 1 
ATOM 2776 C CG  . TYR A 1 349 ? -10.648 11.364  2.347   1.00 90.13 349 A 1 
ATOM 2777 C CD1 . TYR A 1 349 ? -10.419 11.372  3.737   1.00 86.34 349 A 1 
ATOM 2778 C CD2 . TYR A 1 349 ? -11.709 10.615  1.819   1.00 86.51 349 A 1 
ATOM 2779 C CE1 . TYR A 1 349 ? -11.232 10.596  4.588   1.00 84.73 349 A 1 
ATOM 2780 C CE2 . TYR A 1 349 ? -12.525 9.845   2.667   1.00 84.42 349 A 1 
ATOM 2781 C CZ  . TYR A 1 349 ? -12.280 9.822   4.051   1.00 85.90 349 A 1 
ATOM 2782 O OH  . TYR A 1 349 ? -13.045 9.045   4.861   1.00 83.34 349 A 1 
ATOM 2783 N N   . ASN A 1 350 ? -12.241 14.353  2.033   1.00 94.11 350 A 1 
ATOM 2784 C CA  . ASN A 1 350 ? -12.911 15.088  3.096   1.00 94.75 350 A 1 
ATOM 2785 C C   . ASN A 1 350 ? -13.991 14.196  3.696   1.00 94.66 350 A 1 
ATOM 2786 O O   . ASN A 1 350 ? -14.840 13.705  2.952   1.00 94.07 350 A 1 
ATOM 2787 C CB  . ASN A 1 350 ? -13.491 16.379  2.507   1.00 94.77 350 A 1 
ATOM 2788 C CG  . ASN A 1 350 ? -14.258 17.202  3.527   1.00 94.34 350 A 1 
ATOM 2789 O OD1 . ASN A 1 350 ? -13.831 17.436  4.643   1.00 87.30 350 A 1 
ATOM 2790 N ND2 . ASN A 1 350 ? -15.405 17.712  3.163   1.00 88.17 350 A 1 
ATOM 2791 N N   . SER A 1 351 ? -13.979 14.004  5.001   1.00 94.46 351 A 1 
ATOM 2792 C CA  . SER A 1 351 ? -15.000 13.204  5.668   1.00 93.87 351 A 1 
ATOM 2793 C C   . SER A 1 351 ? -15.396 13.753  7.024   1.00 94.08 351 A 1 
ATOM 2794 O O   . SER A 1 351 ? -14.592 14.345  7.740   1.00 93.61 351 A 1 
ATOM 2795 C CB  . SER A 1 351 ? -14.573 11.743  5.811   1.00 91.98 351 A 1 
ATOM 2796 O OG  . SER A 1 351 ? -13.511 11.587  6.731   1.00 87.62 351 A 1 
ATOM 2797 N N   . GLU A 1 352 ? -16.632 13.455  7.396   1.00 93.83 352 A 1 
ATOM 2798 C CA  . GLU A 1 352 ? -17.135 13.483  8.756   1.00 94.13 352 A 1 
ATOM 2799 C C   . GLU A 1 352 ? -17.638 12.086  9.102   1.00 93.89 352 A 1 
ATOM 2800 O O   . GLU A 1 352 ? -18.369 11.472  8.323   1.00 92.43 352 A 1 
ATOM 2801 C CB  . GLU A 1 352 ? -18.228 14.551  8.881   1.00 93.24 352 A 1 
ATOM 2802 C CG  . GLU A 1 352 ? -18.843 14.566  10.284  1.00 88.26 352 A 1 
ATOM 2803 C CD  . GLU A 1 352 ? -19.733 15.782  10.572  1.00 87.79 352 A 1 
ATOM 2804 O OE1 . GLU A 1 352 ? -20.447 15.712  11.600  1.00 78.03 352 A 1 
ATOM 2805 O OE2 . GLU A 1 352 ? -19.602 16.818  9.891   1.00 81.71 352 A 1 
ATOM 2806 N N   . ARG A 1 353 ? -17.254 11.563  10.260  1.00 93.15 353 A 1 
ATOM 2807 C CA  . ARG A 1 353 ? -17.721 10.258  10.724  1.00 92.13 353 A 1 
ATOM 2808 C C   . ARG A 1 353 ? -18.053 10.261  12.206  1.00 92.31 353 A 1 
ATOM 2809 O O   . ARG A 1 353 ? -17.373 10.889  13.020  1.00 90.67 353 A 1 
ATOM 2810 C CB  . ARG A 1 353 ? -16.731 9.148   10.337  1.00 89.07 353 A 1 
ATOM 2811 C CG  . ARG A 1 353 ? -15.342 9.264   10.985  1.00 81.33 353 A 1 
ATOM 2812 C CD  . ARG A 1 353 ? -14.459 8.113   10.484  1.00 81.57 353 A 1 
ATOM 2813 N NE  . ARG A 1 353 ? -13.082 8.184   11.002  1.00 72.95 353 A 1 
ATOM 2814 C CZ  . ARG A 1 353 ? -12.072 7.422   10.612  1.00 68.64 353 A 1 
ATOM 2815 N NH1 . ARG A 1 353 ? -12.215 6.470   9.744   1.00 63.39 353 A 1 
ATOM 2816 N NH2 . ARG A 1 353 ? -10.877 7.607   11.079  1.00 58.50 353 A 1 
ATOM 2817 N N   . GLY A 1 354 ? -19.101 9.519   12.542  1.00 91.59 354 A 1 
ATOM 2818 C CA  . GLY A 1 354 ? -19.422 9.139   13.904  1.00 90.62 354 A 1 
ATOM 2819 C C   . GLY A 1 354 ? -18.572 7.955   14.357  1.00 90.10 354 A 1 
ATOM 2820 O O   . GLY A 1 354 ? -18.277 7.037   13.598  1.00 88.16 354 A 1 
ATOM 2821 N N   . ILE A 1 355 ? -18.189 7.982   15.621  1.00 88.89 355 A 1 
ATOM 2822 C CA  . ILE A 1 355 ? -17.478 6.908   16.299  1.00 87.41 355 A 1 
ATOM 2823 C C   . ILE A 1 355 ? -18.406 6.395   17.399  1.00 87.51 355 A 1 
ATOM 2824 O O   . ILE A 1 355 ? -18.602 7.079   18.411  1.00 86.06 355 A 1 
ATOM 2825 C CB  . ILE A 1 355 ? -16.130 7.428   16.836  1.00 85.18 355 A 1 
ATOM 2826 C CG1 . ILE A 1 355 ? -15.192 7.813   15.665  1.00 82.38 355 A 1 
ATOM 2827 C CG2 . ILE A 1 355 ? -15.480 6.381   17.749  1.00 81.47 355 A 1 
ATOM 2828 C CD1 . ILE A 1 355 ? -13.890 8.499   16.093  1.00 75.53 355 A 1 
ATOM 2829 N N   . PRO A 1 356 ? -19.003 5.210   17.224  1.00 87.92 356 A 1 
ATOM 2830 C CA  . PRO A 1 356 ? -19.900 4.670   18.232  1.00 87.05 356 A 1 
ATOM 2831 C C   . PRO A 1 356 ? -19.180 4.464   19.566  1.00 86.70 356 A 1 
ATOM 2832 O O   . PRO A 1 356 ? -18.050 3.978   19.601  1.00 84.60 356 A 1 
ATOM 2833 C CB  . PRO A 1 356 ? -20.421 3.352   17.660  1.00 85.44 356 A 1 
ATOM 2834 C CG  . PRO A 1 356 ? -20.194 3.462   16.160  1.00 83.67 356 A 1 
ATOM 2835 C CD  . PRO A 1 356 ? -18.949 4.329   16.064  1.00 86.72 356 A 1 
ATOM 2836 N N   . GLY A 1 357 ? -19.826 4.805   20.669  1.00 86.10 357 A 1 
ATOM 2837 C CA  . GLY A 1 357 ? -19.260 4.592   22.003  1.00 85.48 357 A 1 
ATOM 2838 C C   . GLY A 1 357 ? -19.076 3.106   22.330  1.00 86.23 357 A 1 
ATOM 2839 O O   . GLY A 1 357 ? -19.905 2.287   21.944  1.00 84.53 357 A 1 
ATOM 2840 N N   . ALA A 1 358 ? -18.017 2.748   23.045  1.00 84.90 358 A 1 
ATOM 2841 C CA  . ALA A 1 358 ? -17.769 1.368   23.470  1.00 84.65 358 A 1 
ATOM 2842 C C   . ALA A 1 358 ? -18.909 0.824   24.351  1.00 85.03 358 A 1 
ATOM 2843 O O   . ALA A 1 358 ? -19.532 1.573   25.107  1.00 83.77 358 A 1 
ATOM 2844 C CB  . ALA A 1 358 ? -16.424 1.314   24.201  1.00 82.87 358 A 1 
ATOM 2845 N N   . ILE A 1 359 ? -19.161 -0.493  24.283  1.00 85.03 359 A 1 
ATOM 2846 C CA  . ILE A 1 359 ? -20.155 -1.174  25.125  1.00 84.97 359 A 1 
ATOM 2847 C C   . ILE A 1 359 ? -19.416 -1.958  26.203  1.00 84.53 359 A 1 
ATOM 2848 O O   . ILE A 1 359 ? -18.959 -3.072  25.976  1.00 82.69 359 A 1 
ATOM 2849 C CB  . ILE A 1 359 ? -21.094 -2.068  24.295  1.00 84.27 359 A 1 
ATOM 2850 C CG1 . ILE A 1 359 ? -21.779 -1.253  23.175  1.00 81.90 359 A 1 
ATOM 2851 C CG2 . ILE A 1 359 ? -22.159 -2.695  25.224  1.00 81.24 359 A 1 
ATOM 2852 C CD1 . ILE A 1 359 ? -22.603 -2.117  22.229  1.00 75.58 359 A 1 
ATOM 2853 N N   . VAL A 1 360 ? -19.281 -1.382  27.385  1.00 84.68 360 A 1 
ATOM 2854 C CA  . VAL A 1 360 ? -18.541 -1.992  28.494  1.00 83.80 360 A 1 
ATOM 2855 C C   . VAL A 1 360 ? -19.532 -2.489  29.535  1.00 83.41 360 A 1 
ATOM 2856 O O   . VAL A 1 360 ? -20.242 -1.687  30.140  1.00 80.22 360 A 1 
ATOM 2857 C CB  . VAL A 1 360 ? -17.529 -1.005  29.102  1.00 81.63 360 A 1 
ATOM 2858 C CG1 . VAL A 1 360 ? -16.686 -1.693  30.187  1.00 77.76 360 A 1 
ATOM 2859 C CG2 . VAL A 1 360 ? -16.575 -0.448  28.040  1.00 79.26 360 A 1 
ATOM 2860 N N   . ASN A 1 361 ? -19.585 -3.801  29.753  1.00 84.39 361 A 1 
ATOM 2861 C CA  . ASN A 1 361 ? -20.488 -4.423  30.731  1.00 84.35 361 A 1 
ATOM 2862 C C   . ASN A 1 361 ? -21.955 -3.974  30.566  1.00 85.12 361 A 1 
ATOM 2863 O O   . ASN A 1 361 ? -22.616 -3.612  31.534  1.00 81.61 361 A 1 
ATOM 2864 C CB  . ASN A 1 361 ? -19.937 -4.209  32.157  1.00 81.97 361 A 1 
ATOM 2865 C CG  . ASN A 1 361 ? -18.559 -4.792  32.373  1.00 79.54 361 A 1 
ATOM 2866 O OD1 . ASN A 1 361 ? -18.129 -5.739  31.731  1.00 73.72 361 A 1 
ATOM 2867 N ND2 . ASN A 1 361 ? -17.813 -4.246  33.303  1.00 74.01 361 A 1 
ATOM 2868 N N   . ASN A 1 362 ? -22.435 -3.978  29.316  1.00 83.69 362 A 1 
ATOM 2869 C CA  . ASN A 1 362 ? -23.781 -3.531  28.944  1.00 84.20 362 A 1 
ATOM 2870 C C   . ASN A 1 362 ? -24.069 -2.029  29.195  1.00 84.97 362 A 1 
ATOM 2871 O O   . ASN A 1 362 ? -25.220 -1.607  29.181  1.00 81.24 362 A 1 
ATOM 2872 C CB  . ASN A 1 362 ? -24.825 -4.483  29.560  1.00 81.20 362 A 1 
ATOM 2873 C CG  . ASN A 1 362 ? -26.086 -4.586  28.733  1.00 78.00 362 A 1 
ATOM 2874 O OD1 . ASN A 1 362 ? -26.046 -4.667  27.518  1.00 70.72 362 A 1 
ATOM 2875 N ND2 . ASN A 1 362 ? -27.237 -4.654  29.356  1.00 71.26 362 A 1 
ATOM 2876 N N   . VAL A 1 363 ? -23.032 -1.217  29.396  1.00 84.46 363 A 1 
ATOM 2877 C CA  . VAL A 1 363 ? -23.122 0.245   29.494  1.00 84.71 363 A 1 
ATOM 2878 C C   . VAL A 1 363 ? -22.598 0.864   28.201  1.00 85.30 363 A 1 
ATOM 2879 O O   . VAL A 1 363 ? -21.439 0.665   27.830  1.00 83.97 363 A 1 
ATOM 2880 C CB  . VAL A 1 363 ? -22.360 0.781   30.720  1.00 83.25 363 A 1 
ATOM 2881 C CG1 . VAL A 1 363 ? -22.463 2.308   30.820  1.00 78.29 363 A 1 
ATOM 2882 C CG2 . VAL A 1 363 ? -22.908 0.183   32.021  1.00 79.70 363 A 1 
ATOM 2883 N N   . TRP A 1 364 ? -23.446 1.639   27.515  1.00 86.24 364 A 1 
ATOM 2884 C CA  . TRP A 1 364 ? -23.078 2.379   26.314  1.00 85.55 364 A 1 
ATOM 2885 C C   . TRP A 1 364 ? -22.352 3.671   26.697  1.00 85.35 364 A 1 
ATOM 2886 O O   . TRP A 1 364 ? -22.927 4.553   27.338  1.00 81.86 364 A 1 
ATOM 2887 C CB  . TRP A 1 364 ? -24.315 2.669   25.461  1.00 83.20 364 A 1 
ATOM 2888 C CG  . TRP A 1 364 ? -24.898 1.487   24.747  1.00 79.30 364 A 1 
ATOM 2889 C CD1 . TRP A 1 364 ? -24.782 1.231   23.429  1.00 69.88 364 A 1 
ATOM 2890 C CD2 . TRP A 1 364 ? -25.672 0.379   25.292  1.00 75.99 364 A 1 
ATOM 2891 N NE1 . TRP A 1 364 ? -25.417 0.048   23.122  1.00 67.30 364 A 1 
ATOM 2892 C CE2 . TRP A 1 364 ? -25.976 -0.525  24.228  1.00 71.15 364 A 1 
ATOM 2893 C CE3 . TRP A 1 364 ? -26.135 0.035   26.577  1.00 66.70 364 A 1 
ATOM 2894 C CZ2 . TRP A 1 364 ? -26.699 -1.707  24.435  1.00 68.82 364 A 1 
ATOM 2895 C CZ3 . TRP A 1 364 ? -26.865 -1.159  26.790  1.00 62.28 364 A 1 
ATOM 2896 C CH2 . TRP A 1 364 ? -27.137 -2.017  25.727  1.00 63.03 364 A 1 
ATOM 2897 N N   . LYS A 1 365 ? -21.086 3.778   26.284  1.00 85.10 365 A 1 
ATOM 2898 C CA  . LYS A 1 365 ? -20.323 5.019   26.419  1.00 84.56 365 A 1 
ATOM 2899 C C   . LYS A 1 365 ? -20.806 6.051   25.400  1.00 85.30 365 A 1 
ATOM 2900 O O   . LYS A 1 365 ? -21.441 5.706   24.402  1.00 82.77 365 A 1 
ATOM 2901 C CB  . LYS A 1 365 ? -18.817 4.726   26.300  1.00 82.53 365 A 1 
ATOM 2902 C CG  . LYS A 1 365 ? -18.277 3.753   27.363  1.00 79.93 365 A 1 
ATOM 2903 C CD  . LYS A 1 365 ? -18.430 4.288   28.799  1.00 75.36 365 A 1 
ATOM 2904 C CE  . LYS A 1 365 ? -17.761 3.336   29.794  1.00 70.72 365 A 1 
ATOM 2905 N NZ  . LYS A 1 365 ? -17.853 3.845   31.189  1.00 63.41 365 A 1 
ATOM 2906 N N   . ARG A 1 366 ? -20.503 7.327   25.650  1.00 84.73 366 A 1 
ATOM 2907 C CA  . ARG A 1 366 ? -20.850 8.411   24.723  1.00 84.70 366 A 1 
ATOM 2908 C C   . ARG A 1 366 ? -20.135 8.219   23.388  1.00 85.62 366 A 1 
ATOM 2909 O O   . ARG A 1 366 ? -18.991 7.771   23.339  1.00 82.70 366 A 1 
ATOM 2910 C CB  . ARG A 1 366 ? -20.549 9.785   25.337  1.00 82.68 366 A 1 
ATOM 2911 C CG  . ARG A 1 366 ? -21.503 10.102  26.498  1.00 78.23 366 A 1 
ATOM 2912 C CD  . ARG A 1 366 ? -21.283 11.528  26.997  1.00 73.12 366 A 1 
ATOM 2913 N NE  . ARG A 1 366 ? -22.205 11.873  28.093  1.00 67.47 366 A 1 
ATOM 2914 C CZ  . ARG A 1 366 ? -22.332 13.067  28.640  1.00 58.56 366 A 1 
ATOM 2915 N NH1 . ARG A 1 366 ? -21.630 14.090  28.253  1.00 53.99 366 A 1 
ATOM 2916 N NH2 . ARG A 1 366 ? -23.185 13.265  29.607  1.00 52.78 366 A 1 
ATOM 2917 N N   . SER A 1 367 ? -20.840 8.554   22.304  1.00 85.59 367 A 1 
ATOM 2918 C CA  . SER A 1 367 ? -20.262 8.560   20.967  1.00 86.22 367 A 1 
ATOM 2919 C C   . SER A 1 367 ? -19.314 9.742   20.781  1.00 87.06 367 A 1 
ATOM 2920 O O   . SER A 1 367 ? -19.419 10.766  21.459  1.00 85.23 367 A 1 
ATOM 2921 C CB  . SER A 1 367 ? -21.356 8.574   19.903  1.00 83.52 367 A 1 
ATOM 2922 O OG  . SER A 1 367 ? -22.206 9.697   20.052  1.00 78.35 367 A 1 
ATOM 2923 N N   . GLN A 1 368 ? -18.408 9.590   19.826  1.00 87.40 368 A 1 
ATOM 2924 C CA  . GLN A 1 368 ? -17.398 10.576  19.465  1.00 88.02 368 A 1 
ATOM 2925 C C   . GLN A 1 368 ? -17.559 10.932  17.985  1.00 89.38 368 A 1 
ATOM 2926 O O   . GLN A 1 368 ? -18.288 10.259  17.251  1.00 88.83 368 A 1 
ATOM 2927 C CB  . GLN A 1 368 ? -16.016 9.990   19.790  1.00 86.03 368 A 1 
ATOM 2928 C CG  . GLN A 1 368 ? -15.851 9.595   21.267  1.00 83.09 368 A 1 
ATOM 2929 C CD  . GLN A 1 368 ? -14.666 8.674   21.532  1.00 80.68 368 A 1 
ATOM 2930 O OE1 . GLN A 1 368 ? -14.023 8.134   20.648  1.00 73.56 368 A 1 
ATOM 2931 N NE2 . GLN A 1 368 ? -14.341 8.424   22.779  1.00 70.17 368 A 1 
ATOM 2932 N N   . ARG A 1 369 ? -16.891 12.002  17.519  1.00 90.56 369 A 1 
ATOM 2933 C CA  . ARG A 1 369 ? -16.902 12.393  16.104  1.00 91.25 369 A 1 
ATOM 2934 C C   . ARG A 1 369 ? -15.511 12.751  15.618  1.00 91.39 369 A 1 
ATOM 2935 O O   . ARG A 1 369 ? -14.685 13.260  16.375  1.00 90.03 369 A 1 
ATOM 2936 C CB  . ARG A 1 369 ? -17.898 13.527  15.830  1.00 91.00 369 A 1 
ATOM 2937 C CG  . ARG A 1 369 ? -19.351 13.118  16.102  1.00 84.03 369 A 1 
ATOM 2938 C CD  . ARG A 1 369 ? -20.360 14.103  15.517  1.00 85.73 369 A 1 
ATOM 2939 N NE  . ARG A 1 369 ? -20.486 13.995  14.052  1.00 84.25 369 A 1 
ATOM 2940 C CZ  . ARG A 1 369 ? -21.222 13.142  13.361  1.00 85.41 369 A 1 
ATOM 2941 N NH1 . ARG A 1 369 ? -21.970 12.228  13.911  1.00 73.24 369 A 1 
ATOM 2942 N NH2 . ARG A 1 369 ? -21.232 13.175  12.070  1.00 76.14 369 A 1 
ATOM 2943 N N   . GLN A 1 370 ? -15.280 12.501  14.332  1.00 90.54 370 A 1 
ATOM 2944 C CA  . GLN A 1 370 ? -14.021 12.794  13.674  1.00 90.80 370 A 1 
ATOM 2945 C C   . GLN A 1 370 ? -14.251 13.403  12.294  1.00 92.30 370 A 1 
ATOM 2946 O O   . GLN A 1 370 ? -15.100 12.942  11.535  1.00 92.57 370 A 1 
ATOM 2947 C CB  . GLN A 1 370 ? -13.210 11.503  13.598  1.00 88.46 370 A 1 
ATOM 2948 C CG  . GLN A 1 370 ? -11.775 11.750  13.131  1.00 83.99 370 A 1 
ATOM 2949 C CD  . GLN A 1 370 ? -11.015 10.448  13.010  1.00 82.59 370 A 1 
ATOM 2950 O OE1 . GLN A 1 370 ? -10.941 9.633   13.920  1.00 76.01 370 A 1 
ATOM 2951 N NE2 . GLN A 1 370 ? -10.450 10.191  11.861  1.00 74.23 370 A 1 
ATOM 2952 N N   . TRP A 1 371 ? -13.454 14.419  11.980  1.00 92.36 371 A 1 
ATOM 2953 C CA  . TRP A 1 371 ? -13.377 15.052  10.671  1.00 93.17 371 A 1 
ATOM 2954 C C   . TRP A 1 371 ? -11.963 14.900  10.125  1.00 92.81 371 A 1 
ATOM 2955 O O   . TRP A 1 371 ? -11.000 15.211  10.824  1.00 91.79 371 A 1 
ATOM 2956 C CB  . TRP A 1 371 ? -13.758 16.527  10.763  1.00 93.90 371 A 1 
ATOM 2957 C CG  . TRP A 1 371 ? -15.148 16.802  11.232  1.00 94.17 371 A 1 
ATOM 2958 C CD1 . TRP A 1 371 ? -16.197 17.103  10.439  1.00 92.12 371 A 1 
ATOM 2959 C CD2 . TRP A 1 371 ? -15.664 16.810  12.595  1.00 94.11 371 A 1 
ATOM 2960 N NE1 . TRP A 1 371 ? -17.320 17.301  11.213  1.00 92.79 371 A 1 
ATOM 2961 C CE2 . TRP A 1 371 ? -17.049 17.131  12.547  1.00 94.12 371 A 1 
ATOM 2962 C CE3 . TRP A 1 371 ? -15.107 16.573  13.867  1.00 93.39 371 A 1 
ATOM 2963 C CZ2 . TRP A 1 371 ? -17.843 17.214  13.703  1.00 93.14 371 A 1 
ATOM 2964 C CZ3 . TRP A 1 371 ? -15.895 16.650  15.036  1.00 91.62 371 A 1 
ATOM 2965 C CH2 . TRP A 1 371 ? -17.259 16.970  14.954  1.00 91.43 371 A 1 
ATOM 2966 N N   . ASP A 1 372 ? -11.857 14.473  8.878   1.00 92.19 372 A 1 
ATOM 2967 C CA  . ASP A 1 372 ? -10.598 14.324  8.167   1.00 92.03 372 A 1 
ATOM 2968 C C   . ASP A 1 372 ? -10.625 15.136  6.879   1.00 93.36 372 A 1 
ATOM 2969 O O   . ASP A 1 372 ? -11.589 15.072  6.117   1.00 93.10 372 A 1 
ATOM 2970 C CB  . ASP A 1 372 ? -10.364 12.851  7.825   1.00 89.68 372 A 1 
ATOM 2971 C CG  . ASP A 1 372 ? -10.111 11.984  9.050   1.00 85.81 372 A 1 
ATOM 2972 O OD1 . ASP A 1 372 ? -9.067  12.202  9.694   1.00 80.48 372 A 1 
ATOM 2973 O OD2 . ASP A 1 372 ? -10.857 11.006  9.273   1.00 79.35 372 A 1 
ATOM 2974 N N   . LYS A 1 373 ? -9.544  15.873  6.609   1.00 92.94 373 A 1 
ATOM 2975 C CA  . LYS A 1 373 ? -9.270  16.482  5.307   1.00 93.40 373 A 1 
ATOM 2976 C C   . LYS A 1 373 ? -7.847  16.141  4.925   1.00 93.03 373 A 1 
ATOM 2977 O O   . LYS A 1 373 ? -6.917  16.600  5.586   1.00 91.65 373 A 1 
ATOM 2978 C CB  . LYS A 1 373 ? -9.484  17.998  5.325   1.00 93.45 373 A 1 
ATOM 2979 C CG  . LYS A 1 373 ? -10.936 18.370  5.631   1.00 87.56 373 A 1 
ATOM 2980 C CD  . LYS A 1 373 ? -11.150 19.884  5.552   1.00 86.51 373 A 1 
ATOM 2981 C CE  . LYS A 1 373 ? -12.619 20.161  5.869   1.00 79.04 373 A 1 
ATOM 2982 N NZ  . LYS A 1 373 ? -12.947 21.600  5.774   1.00 71.82 373 A 1 
ATOM 2983 N N   . ASN A 1 374 ? -7.683  15.350  3.870   1.00 92.75 374 A 1 
ATOM 2984 C CA  . ASN A 1 374 ? -6.376  14.909  3.413   1.00 91.83 374 A 1 
ATOM 2985 C C   . ASN A 1 374 ? -6.171  15.370  1.977   1.00 92.60 374 A 1 
ATOM 2986 O O   . ASN A 1 374 ? -7.026  15.135  1.121   1.00 91.59 374 A 1 
ATOM 2987 C CB  . ASN A 1 374 ? -6.259  13.383  3.575   1.00 89.32 374 A 1 
ATOM 2988 C CG  . ASN A 1 374 ? -6.542  12.922  4.998   1.00 81.18 374 A 1 
ATOM 2989 O OD1 . ASN A 1 374 ? -7.484  12.203  5.289   1.00 69.93 374 A 1 
ATOM 2990 N ND2 . ASN A 1 374 ? -5.735  13.323  5.944   1.00 71.63 374 A 1 
ATOM 2991 N N   . PHE A 1 375 ? -5.044  16.015  1.723   1.00 92.01 375 A 1 
ATOM 2992 C CA  . PHE A 1 375 ? -4.637  16.411  0.391   1.00 92.38 375 A 1 
ATOM 2993 C C   . PHE A 1 375 ? -3.206  15.967  0.145   1.00 92.03 375 A 1 
ATOM 2994 O O   . PHE A 1 375 ? -2.324  16.225  0.966   1.00 91.11 375 A 1 
ATOM 2995 C CB  . PHE A 1 375 ? -4.785  17.927  0.221   1.00 92.82 375 A 1 
ATOM 2996 C CG  . PHE A 1 375 ? -4.219  18.436  -1.094  1.00 93.03 375 A 1 
ATOM 2997 C CD1 . PHE A 1 375 ? -2.937  19.019  -1.136  1.00 89.92 375 A 1 
ATOM 2998 C CD2 . PHE A 1 375 ? -4.948  18.277  -2.286  1.00 90.95 375 A 1 
ATOM 2999 C CE1 . PHE A 1 375 ? -2.399  19.451  -2.362  1.00 90.03 375 A 1 
ATOM 3000 C CE2 . PHE A 1 375 ? -4.410  18.709  -3.510  1.00 90.14 375 A 1 
ATOM 3001 C CZ  . PHE A 1 375 ? -3.135  19.300  -3.549  1.00 91.45 375 A 1 
ATOM 3002 N N   . PHE A 1 376 ? -2.953  15.369  -1.008  1.00 91.89 376 A 1 
ATOM 3003 C CA  . PHE A 1 376 ? -1.590  15.241  -1.498  1.00 91.77 376 A 1 
ATOM 3004 C C   . PHE A 1 376 ? -1.525  15.436  -3.005  1.00 92.84 376 A 1 
ATOM 3005 O O   . PHE A 1 376 ? -2.463  15.135  -3.743  1.00 92.72 376 A 1 
ATOM 3006 C CB  . PHE A 1 376 ? -0.944  13.925  -1.041  1.00 90.17 376 A 1 
ATOM 3007 C CG  . PHE A 1 376 ? -1.532  12.662  -1.636  1.00 89.71 376 A 1 
ATOM 3008 C CD1 . PHE A 1 376 ? -2.486  11.918  -0.915  1.00 86.49 376 A 1 
ATOM 3009 C CD2 . PHE A 1 376 ? -1.106  12.215  -2.896  1.00 86.10 376 A 1 
ATOM 3010 C CE1 . PHE A 1 376 ? -3.010  10.735  -1.454  1.00 84.37 376 A 1 
ATOM 3011 C CE2 . PHE A 1 376 ? -1.635  11.030  -3.441  1.00 84.06 376 A 1 
ATOM 3012 C CZ  . PHE A 1 376 ? -2.586  10.290  -2.719  1.00 84.55 376 A 1 
ATOM 3013 N N   . THR A 1 377 ? -0.385  15.915  -3.461  1.00 93.43 377 A 1 
ATOM 3014 C CA  . THR A 1 377 ? -0.012  15.920  -4.871  1.00 94.11 377 A 1 
ATOM 3015 C C   . THR A 1 377 ? 1.349   15.267  -5.015  1.00 93.94 377 A 1 
ATOM 3016 O O   . THR A 1 377 ? 2.226   15.451  -4.169  1.00 92.74 377 A 1 
ATOM 3017 C CB  . THR A 1 377 ? -0.076  17.326  -5.476  1.00 93.56 377 A 1 
ATOM 3018 O OG1 . THR A 1 377 ? 0.191   17.270  -6.855  1.00 84.37 377 A 1 
ATOM 3019 C CG2 . THR A 1 377 ? 0.906   18.317  -4.855  1.00 83.56 377 A 1 
ATOM 3020 N N   . GLN A 1 378 ? 1.516   14.476  -6.059  1.00 92.69 378 A 1 
ATOM 3021 C CA  . GLN A 1 378 ? 2.757   13.768  -6.332  1.00 92.13 378 A 1 
ATOM 3022 C C   . GLN A 1 378 ? 3.042   13.716  -7.826  1.00 92.37 378 A 1 
ATOM 3023 O O   . GLN A 1 378 ? 2.128   13.692  -8.650  1.00 92.17 378 A 1 
ATOM 3024 C CB  . GLN A 1 378 ? 2.741   12.374  -5.684  1.00 88.90 378 A 1 
ATOM 3025 C CG  . GLN A 1 378 ? 1.725   11.390  -6.297  1.00 83.13 378 A 1 
ATOM 3026 C CD  . GLN A 1 378 ? 1.690   10.051  -5.565  1.00 85.03 378 A 1 
ATOM 3027 O OE1 . GLN A 1 378 ? 1.900   9.961   -4.367  1.00 76.82 378 A 1 
ATOM 3028 N NE2 . GLN A 1 378 ? 1.421   8.964   -6.251  1.00 75.38 378 A 1 
ATOM 3029 N N   . ALA A 1 379 ? 4.316   13.660  -8.167  1.00 94.58 379 A 1 
ATOM 3030 C CA  . ALA A 1 379 ? 4.775   13.416  -9.522  1.00 94.40 379 A 1 
ATOM 3031 C C   . ALA A 1 379 ? 5.910   12.398  -9.506  1.00 94.41 379 A 1 
ATOM 3032 O O   . ALA A 1 379 ? 6.763   12.411  -8.617  1.00 93.38 379 A 1 
ATOM 3033 C CB  . ALA A 1 379 ? 5.171   14.736  -10.187 1.00 93.63 379 A 1 
ATOM 3034 N N   . SER A 1 380 ? 5.908   11.523  -10.501 1.00 94.58 380 A 1 
ATOM 3035 C CA  . SER A 1 380 ? 6.917   10.485  -10.681 1.00 93.95 380 A 1 
ATOM 3036 C C   . SER A 1 380 ? 7.391   10.470  -12.122 1.00 93.87 380 A 1 
ATOM 3037 O O   . SER A 1 380 ? 6.596   10.628  -13.049 1.00 92.42 380 A 1 
ATOM 3038 C CB  . SER A 1 380 ? 6.371   9.106   -10.308 1.00 91.87 380 A 1 
ATOM 3039 O OG  . SER A 1 380 ? 5.949   9.074   -8.961  1.00 74.34 380 A 1 
ATOM 3040 N N   . MET A 1 381 ? 8.678   10.246  -12.309 1.00 94.23 381 A 1 
ATOM 3041 C CA  . MET A 1 381 ? 9.308   10.131  -13.616 1.00 93.92 381 A 1 
ATOM 3042 C C   . MET A 1 381 ? 10.287  8.967   -13.606 1.00 94.16 381 A 1 
ATOM 3043 O O   . MET A 1 381 ? 11.115  8.863   -12.706 1.00 92.59 381 A 1 
ATOM 3044 C CB  . MET A 1 381 ? 10.009  11.455  -13.950 1.00 90.78 381 A 1 
ATOM 3045 C CG  . MET A 1 381 ? 10.678  11.426  -15.327 1.00 81.04 381 A 1 
ATOM 3046 S SD  . MET A 1 381 ? 11.590  12.930  -15.755 1.00 78.02 381 A 1 
ATOM 3047 C CE  . MET A 1 381 ? 13.013  12.779  -14.637 1.00 63.68 381 A 1 
ATOM 3048 N N   . THR A 1 382 ? 10.225  8.120   -14.628 1.00 93.48 382 A 1 
ATOM 3049 C CA  . THR A 1 382 ? 11.208  7.062   -14.885 1.00 92.55 382 A 1 
ATOM 3050 C C   . THR A 1 382 ? 11.765  7.247   -16.285 1.00 92.32 382 A 1 
ATOM 3051 O O   . THR A 1 382 ? 11.006  7.341   -17.247 1.00 90.73 382 A 1 
ATOM 3052 C CB  . THR A 1 382 ? 10.598  5.668   -14.727 1.00 91.01 382 A 1 
ATOM 3053 O OG1 . THR A 1 382 ? 10.066  5.521   -13.435 1.00 81.93 382 A 1 
ATOM 3054 C CG2 . THR A 1 382 ? 11.637  4.557   -14.904 1.00 80.06 382 A 1 
ATOM 3055 N N   . SER A 1 383 ? 13.079  7.306   -16.402 1.00 92.59 383 A 1 
ATOM 3056 C CA  . SER A 1 383 ? 13.781  7.518   -17.665 1.00 92.23 383 A 1 
ATOM 3057 C C   . SER A 1 383 ? 14.848  6.456   -17.883 1.00 92.16 383 A 1 
ATOM 3058 O O   . SER A 1 383 ? 15.556  6.078   -16.951 1.00 90.35 383 A 1 
ATOM 3059 C CB  . SER A 1 383 ? 14.393  8.920   -17.695 1.00 91.05 383 A 1 
ATOM 3060 O OG  . SER A 1 383 ? 14.752  9.263   -19.015 1.00 80.70 383 A 1 
ATOM 3061 N N   . THR A 1 384 ? 14.978  6.000   -19.126 1.00 91.97 384 A 1 
ATOM 3062 C CA  . THR A 1 384 ? 15.999  5.040   -19.577 1.00 91.01 384 A 1 
ATOM 3063 C C   . THR A 1 384 ? 16.890  5.687   -20.646 1.00 90.82 384 A 1 
ATOM 3064 O O   . THR A 1 384 ? 16.785  5.355   -21.831 1.00 87.30 384 A 1 
ATOM 3065 C CB  . THR A 1 384 ? 15.351  3.736   -20.069 1.00 88.41 384 A 1 
ATOM 3066 O OG1 . THR A 1 384 ? 14.377  3.997   -21.053 1.00 78.88 384 A 1 
ATOM 3067 C CG2 . THR A 1 384 ? 14.647  2.981   -18.951 1.00 76.55 384 A 1 
ATOM 3068 N N   . PRO A 1 385 ? 17.758  6.654   -20.288 1.00 91.77 385 A 1 
ATOM 3069 C CA  . PRO A 1 385 ? 18.559  7.399   -21.269 1.00 90.27 385 A 1 
ATOM 3070 C C   . PRO A 1 385 ? 19.457  6.492   -22.121 1.00 89.27 385 A 1 
ATOM 3071 O O   . PRO A 1 385 ? 19.627  6.728   -23.318 1.00 84.51 385 A 1 
ATOM 3072 C CB  . PRO A 1 385 ? 19.387  8.397   -20.451 1.00 88.66 385 A 1 
ATOM 3073 C CG  . PRO A 1 385 ? 18.577  8.580   -19.171 1.00 87.42 385 A 1 
ATOM 3074 C CD  . PRO A 1 385 ? 17.974  7.198   -18.955 1.00 90.63 385 A 1 
ATOM 3075 N N   . SER A 1 386 ? 19.981  5.419   -21.518 1.00 91.31 386 A 1 
ATOM 3076 C CA  . SER A 1 386 ? 20.781  4.397   -22.202 1.00 90.76 386 A 1 
ATOM 3077 C C   . SER A 1 386 ? 20.355  2.987   -21.786 1.00 90.37 386 A 1 
ATOM 3078 O O   . SER A 1 386 ? 19.615  2.815   -20.829 1.00 86.64 386 A 1 
ATOM 3079 C CB  . SER A 1 386 ? 22.273  4.630   -21.932 1.00 87.93 386 A 1 
ATOM 3080 O OG  . SER A 1 386 ? 22.645  4.151   -20.659 1.00 79.71 386 A 1 
ATOM 3081 N N   . GLN A 1 387 ? 20.841  1.958   -22.482 1.00 90.68 387 A 1 
ATOM 3082 C CA  . GLN A 1 387 ? 20.575  0.552   -22.139 1.00 89.79 387 A 1 
ATOM 3083 C C   . GLN A 1 387 ? 21.156  0.133   -20.777 1.00 90.66 387 A 1 
ATOM 3084 O O   . GLN A 1 387 ? 20.709  -0.841  -20.196 1.00 87.68 387 A 1 
ATOM 3085 C CB  . GLN A 1 387 ? 21.163  -0.349  -23.230 1.00 87.90 387 A 1 
ATOM 3086 C CG  . GLN A 1 387 ? 20.417  -0.264  -24.572 1.00 79.12 387 A 1 
ATOM 3087 C CD  . GLN A 1 387 ? 21.072  -1.129  -25.649 1.00 71.40 387 A 1 
ATOM 3088 O OE1 . GLN A 1 387 ? 22.190  -1.589  -25.508 1.00 63.73 387 A 1 
ATOM 3089 N NE2 . GLN A 1 387 ? 20.423  -1.355  -26.766 1.00 60.02 387 A 1 
ATOM 3090 N N   . ARG A 1 388 ? 22.153  0.863   -20.274 1.00 89.64 388 A 1 
ATOM 3091 C CA  . ARG A 1 388 ? 22.859  0.550   -19.020 1.00 90.82 388 A 1 
ATOM 3092 C C   . ARG A 1 388 ? 22.560  1.519   -17.884 1.00 92.43 388 A 1 
ATOM 3093 O O   . ARG A 1 388 ? 23.183  1.415   -16.833 1.00 89.80 388 A 1 
ATOM 3094 C CB  . ARG A 1 388 ? 24.370  0.463   -19.280 1.00 89.73 388 A 1 
ATOM 3095 C CG  . ARG A 1 388 ? 24.726  -0.697  -20.210 1.00 86.52 388 A 1 
ATOM 3096 C CD  . ARG A 1 388 ? 26.244  -0.871  -20.253 1.00 81.81 388 A 1 
ATOM 3097 N NE  . ARG A 1 388 ? 26.621  -2.018  -21.096 1.00 74.42 388 A 1 
ATOM 3098 C CZ  . ARG A 1 388 ? 27.811  -2.587  -21.156 1.00 65.71 388 A 1 
ATOM 3099 N NH1 . ARG A 1 388 ? 28.829  -2.137  -20.474 1.00 60.40 388 A 1 
ATOM 3100 N NH2 . ARG A 1 388 ? 27.995  -3.635  -21.911 1.00 57.80 388 A 1 
ATOM 3101 N N   . TYR A 1 389 ? 21.660  2.481   -18.089 1.00 90.05 389 A 1 
ATOM 3102 C CA  . TYR A 1 389 ? 21.348  3.487   -17.083 1.00 91.23 389 A 1 
ATOM 3103 C C   . TYR A 1 389 ? 19.856  3.792   -17.044 1.00 91.55 389 A 1 
ATOM 3104 O O   . TYR A 1 389 ? 19.260  4.172   -18.055 1.00 90.04 389 A 1 
ATOM 3105 C CB  . TYR A 1 389 ? 22.176  4.751   -17.335 1.00 90.40 389 A 1 
ATOM 3106 C CG  . TYR A 1 389 ? 21.857  5.896   -16.387 1.00 90.12 389 A 1 
ATOM 3107 C CD1 . TYR A 1 389 ? 21.414  7.132   -16.896 1.00 84.25 389 A 1 
ATOM 3108 C CD2 . TYR A 1 389 ? 21.976  5.720   -14.997 1.00 84.67 389 A 1 
ATOM 3109 C CE1 . TYR A 1 389 ? 21.110  8.190   -16.023 1.00 82.88 389 A 1 
ATOM 3110 C CE2 . TYR A 1 389 ? 21.664  6.773   -14.118 1.00 83.09 389 A 1 
ATOM 3111 C CZ  . TYR A 1 389 ? 21.235  8.013   -14.631 1.00 85.47 389 A 1 
ATOM 3112 O OH  . TYR A 1 389 ? 20.938  9.033   -13.790 1.00 84.63 389 A 1 
ATOM 3113 N N   . GLU A 1 390 ? 19.281  3.659   -15.860 1.00 92.74 390 A 1 
ATOM 3114 C CA  . GLU A 1 390 ? 17.908  4.036   -15.551 1.00 92.74 390 A 1 
ATOM 3115 C C   . GLU A 1 390 ? 17.887  5.026   -14.391 1.00 93.28 390 A 1 
ATOM 3116 O O   . GLU A 1 390 ? 18.661  4.919   -13.435 1.00 92.09 390 A 1 
ATOM 3117 C CB  . GLU A 1 390 ? 17.051  2.801   -15.238 1.00 90.56 390 A 1 
ATOM 3118 C CG  . GLU A 1 390 ? 16.982  1.792   -16.395 1.00 83.58 390 A 1 
ATOM 3119 C CD  . GLU A 1 390 ? 16.067  0.602   -16.083 1.00 82.26 390 A 1 
ATOM 3120 O OE1 . GLU A 1 390 ? 16.488  -0.546  -16.340 1.00 72.21 390 A 1 
ATOM 3121 O OE2 . GLU A 1 390 ? 14.972  0.804   -15.522 1.00 72.45 390 A 1 
ATOM 3122 N N   . MET A 1 391 ? 16.976  5.987   -14.466 1.00 93.86 391 A 1 
ATOM 3123 C CA  . MET A 1 391 ? 16.785  7.017   -13.453 1.00 94.25 391 A 1 
ATOM 3124 C C   . MET A 1 391 ? 15.306  7.125   -13.095 1.00 94.29 391 A 1 
ATOM 3125 O O   . MET A 1 391 ? 14.449  7.155   -13.973 1.00 92.31 391 A 1 
ATOM 3126 C CB  . MET A 1 391 ? 17.354  8.343   -13.974 1.00 91.87 391 A 1 
ATOM 3127 C CG  . MET A 1 391 ? 17.097  9.524   -13.039 1.00 83.00 391 A 1 
ATOM 3128 S SD  . MET A 1 391 ? 17.680  11.103  -13.705 1.00 79.59 391 A 1 
ATOM 3129 C CE  . MET A 1 391 ? 16.627  12.235  -12.766 1.00 65.02 391 A 1 
ATOM 3130 N N   . MET A 1 392 ? 15.009  7.241   -11.805 1.00 94.34 392 A 1 
ATOM 3131 C CA  . MET A 1 392 ? 13.677  7.513   -11.273 1.00 94.23 392 A 1 
ATOM 3132 C C   . MET A 1 392 ? 13.735  8.730   -10.360 1.00 94.34 392 A 1 
ATOM 3133 O O   . MET A 1 392 ? 14.616  8.831   -9.511  1.00 93.16 392 A 1 
ATOM 3134 C CB  . MET A 1 392 ? 13.161  6.270   -10.539 1.00 92.43 392 A 1 
ATOM 3135 C CG  . MET A 1 392 ? 11.758  6.449   -9.946  1.00 89.66 392 A 1 
ATOM 3136 S SD  . MET A 1 392 ? 11.210  5.051   -8.926  1.00 87.90 392 A 1 
ATOM 3137 C CE  . MET A 1 392 ? 11.145  3.727   -10.158 1.00 76.26 392 A 1 
ATOM 3138 N N   . ALA A 1 393 ? 12.773  9.639   -10.510 1.00 94.92 393 A 1 
ATOM 3139 C CA  . ALA A 1 393 ? 12.595  10.784  -9.631  1.00 94.86 393 A 1 
ATOM 3140 C C   . ALA A 1 393 ? 11.145  10.853  -9.161  1.00 94.76 393 A 1 
ATOM 3141 O O   . ALA A 1 393 ? 10.225  10.721  -9.969  1.00 93.36 393 A 1 
ATOM 3142 C CB  . ALA A 1 393 ? 13.035  12.060  -10.357 1.00 94.00 393 A 1 
ATOM 3143 N N   . ASN A 1 394 ? 10.943  11.094  -7.865  1.00 94.45 394 A 1 
ATOM 3144 C CA  . ASN A 1 394 ? 9.633   11.264  -7.252  1.00 94.16 394 A 1 
ATOM 3145 C C   . ASN A 1 394 ? 9.621   12.533  -6.408  1.00 94.55 394 A 1 
ATOM 3146 O O   . ASN A 1 394 ? 10.588  12.833  -5.707  1.00 93.87 394 A 1 
ATOM 3147 C CB  . ASN A 1 394 ? 9.278   10.039  -6.399  1.00 93.16 394 A 1 
ATOM 3148 C CG  . ASN A 1 394 ? 9.303   8.745   -7.184  1.00 91.69 394 A 1 
ATOM 3149 O OD1 . ASN A 1 394 ? 8.521   8.526   -8.087  1.00 84.10 394 A 1 
ATOM 3150 N ND2 . ASN A 1 394 ? 10.206  7.851   -6.867  1.00 83.96 394 A 1 
ATOM 3151 N N   . VAL A 1 395 ? 8.498   13.250  -6.434  1.00 94.82 395 A 1 
ATOM 3152 C CA  . VAL A 1 395 ? 8.230   14.385  -5.546  1.00 95.00 395 A 1 
ATOM 3153 C C   . VAL A 1 395 ? 6.809   14.291  -5.019  1.00 94.62 395 A 1 
ATOM 3154 O O   . VAL A 1 395 ? 5.905   13.858  -5.731  1.00 93.55 395 A 1 
ATOM 3155 C CB  . VAL A 1 395 ? 8.482   15.750  -6.215  1.00 94.40 395 A 1 
ATOM 3156 C CG1 . VAL A 1 395 ? 9.961   15.923  -6.578  1.00 83.36 395 A 1 
ATOM 3157 C CG2 . VAL A 1 395 ? 7.642   15.981  -7.476  1.00 84.86 395 A 1 
ATOM 3158 N N   . LYS A 1 396 ? 6.598   14.709  -3.764  1.00 93.72 396 A 1 
ATOM 3159 C CA  . LYS A 1 396 ? 5.288   14.727  -3.113  1.00 93.09 396 A 1 
ATOM 3160 C C   . LYS A 1 396 ? 5.190   15.890  -2.141  1.00 93.02 396 A 1 
ATOM 3161 O O   . LYS A 1 396 ? 6.135   16.190  -1.415  1.00 92.75 396 A 1 
ATOM 3162 C CB  . LYS A 1 396 ? 5.062   13.369  -2.429  1.00 91.36 396 A 1 
ATOM 3163 C CG  . LYS A 1 396 ? 3.758   13.276  -1.621  1.00 87.61 396 A 1 
ATOM 3164 C CD  . LYS A 1 396 ? 3.700   11.928  -0.904  1.00 84.36 396 A 1 
ATOM 3165 C CE  . LYS A 1 396 ? 2.617   11.923  0.169   1.00 74.28 396 A 1 
ATOM 3166 N NZ  . LYS A 1 396 ? 2.993   11.006  1.278   1.00 70.18 396 A 1 
ATOM 3167 N N   . TYR A 1 397 ? 4.008   16.486  -2.102  1.00 93.01 397 A 1 
ATOM 3168 C CA  . TYR A 1 397 ? 3.565   17.357  -1.028  1.00 92.88 397 A 1 
ATOM 3169 C C   . TYR A 1 397 ? 2.271   16.796  -0.451  1.00 92.52 397 A 1 
ATOM 3170 O O   . TYR A 1 397 ? 1.388   16.406  -1.215  1.00 91.98 397 A 1 
ATOM 3171 C CB  . TYR A 1 397 ? 3.370   18.778  -1.557  1.00 93.00 397 A 1 
ATOM 3172 C CG  . TYR A 1 397 ? 2.701   19.709  -0.561  1.00 92.76 397 A 1 
ATOM 3173 C CD1 . TYR A 1 397 ? 1.358   20.094  -0.745  1.00 89.45 397 A 1 
ATOM 3174 C CD2 . TYR A 1 397 ? 3.410   20.159  0.567   1.00 90.04 397 A 1 
ATOM 3175 C CE1 . TYR A 1 397 ? 0.735   20.947  0.189   1.00 89.03 397 A 1 
ATOM 3176 C CE2 . TYR A 1 397 ? 2.787   21.008  1.506   1.00 88.94 397 A 1 
ATOM 3177 C CZ  . TYR A 1 397 ? 1.450   21.409  1.312   1.00 90.56 397 A 1 
ATOM 3178 O OH  . TYR A 1 397 ? 0.847   22.241  2.202   1.00 89.41 397 A 1 
ATOM 3179 N N   . ALA A 1 398 ? 2.145   16.764  0.869   1.00 93.27 398 A 1 
ATOM 3180 C CA  . ALA A 1 398 ? 0.928   16.374  1.564   1.00 92.28 398 A 1 
ATOM 3181 C C   . ALA A 1 398 ? 0.578   17.387  2.652   1.00 92.38 398 A 1 
ATOM 3182 O O   . ALA A 1 398 ? 1.462   17.977  3.276   1.00 91.94 398 A 1 
ATOM 3183 C CB  . ALA A 1 398 ? 1.077   14.952  2.115   1.00 90.85 398 A 1 
ATOM 3184 N N   . ASN A 1 399 ? -0.725  17.585  2.860   1.00 92.67 399 A 1 
ATOM 3185 C CA  . ASN A 1 399 ? -1.291  18.416  3.910   1.00 92.64 399 A 1 
ATOM 3186 C C   . ASN A 1 399 ? -2.539  17.728  4.458   1.00 92.39 399 A 1 
ATOM 3187 O O   . ASN A 1 399 ? -3.557  17.617  3.765   1.00 91.29 399 A 1 
ATOM 3188 C CB  . ASN A 1 399 ? -1.598  19.805  3.340   1.00 92.22 399 A 1 
ATOM 3189 C CG  . ASN A 1 399 ? -2.143  20.772  4.380   1.00 90.80 399 A 1 
ATOM 3190 O OD1 . ASN A 1 399 ? -2.138  20.555  5.576   1.00 81.67 399 A 1 
ATOM 3191 N ND2 . ASN A 1 399 ? -2.621  21.911  3.949   1.00 82.21 399 A 1 
ATOM 3192 N N   . ASP A 1 400 ? -2.447  17.279  5.691   1.00 91.66 400 A 1 
ATOM 3193 C CA  . ASP A 1 400 ? -3.476  16.518  6.367   1.00 90.93 400 A 1 
ATOM 3194 C C   . ASP A 1 400 ? -4.008  17.304  7.560   1.00 91.34 400 A 1 
ATOM 3195 O O   . ASP A 1 400 ? -3.250  17.843  8.372   1.00 90.42 400 A 1 
ATOM 3196 C CB  . ASP A 1 400 ? -2.924  15.145  6.781   1.00 88.88 400 A 1 
ATOM 3197 C CG  . ASP A 1 400 ? -2.536  14.258  5.591   1.00 81.95 400 A 1 
ATOM 3198 O OD1 . ASP A 1 400 ? -3.208  14.345  4.534   1.00 76.64 400 A 1 
ATOM 3199 O OD2 . ASP A 1 400 ? -1.619  13.431  5.760   1.00 76.57 400 A 1 
ATOM 3200 N N   . TYR A 1 401 ? -5.323  17.362  7.665   1.00 90.56 401 A 1 
ATOM 3201 C CA  . TYR A 1 401 ? -6.040  17.938  8.787   1.00 90.90 401 A 1 
ATOM 3202 C C   . TYR A 1 401 ? -6.940  16.887  9.411   1.00 90.75 401 A 1 
ATOM 3203 O O   . TYR A 1 401 ? -7.667  16.180  8.709   1.00 89.91 401 A 1 
ATOM 3204 C CB  . TYR A 1 401 ? -6.852  19.149  8.333   1.00 91.02 401 A 1 
ATOM 3205 C CG  . TYR A 1 401 ? -7.854  19.654  9.362   1.00 91.27 401 A 1 
ATOM 3206 C CD1 . TYR A 1 401 ? -9.215  19.298  9.258   1.00 87.27 401 A 1 
ATOM 3207 C CD2 . TYR A 1 401 ? -7.422  20.457  10.428  1.00 88.80 401 A 1 
ATOM 3208 C CE1 . TYR A 1 401 ? -10.146 19.782  10.203  1.00 86.70 401 A 1 
ATOM 3209 C CE2 . TYR A 1 401 ? -8.350  20.943  11.372  1.00 87.56 401 A 1 
ATOM 3210 C CZ  . TYR A 1 401 ? -9.716  20.616  11.252  1.00 89.32 401 A 1 
ATOM 3211 O OH  . TYR A 1 401 ? -10.615 21.117  12.136  1.00 87.78 401 A 1 
ATOM 3212 N N   . MET A 1 402 ? -6.959  16.854  10.734  1.00 91.19 402 A 1 
ATOM 3213 C CA  . MET A 1 402 ? -7.904  16.051  11.492  1.00 90.32 402 A 1 
ATOM 3214 C C   . MET A 1 402 ? -8.452  16.839  12.673  1.00 90.86 402 A 1 
ATOM 3215 O O   . MET A 1 402 ? -7.732  17.578  13.342  1.00 90.20 402 A 1 
ATOM 3216 C CB  . MET A 1 402 ? -7.236  14.733  11.883  1.00 87.97 402 A 1 
ATOM 3217 C CG  . MET A 1 402 ? -8.139  13.772  12.661  1.00 82.87 402 A 1 
ATOM 3218 S SD  . MET A 1 402 ? -8.205  14.064  14.440  1.00 78.56 402 A 1 
ATOM 3219 C CE  . MET A 1 402 ? -8.543  12.396  15.022  1.00 67.81 402 A 1 
ATOM 3220 N N   . ARG A 1 403 ? -9.746  16.654  12.943  1.00 90.81 403 A 1 
ATOM 3221 C CA  . ARG A 1 403 ? -10.402 17.097  14.173  1.00 91.29 403 A 1 
ATOM 3222 C C   . ARG A 1 403 ? -11.060 15.910  14.852  1.00 90.85 403 A 1 
ATOM 3223 O O   . ARG A 1 403 ? -11.811 15.176  14.217  1.00 89.76 403 A 1 
ATOM 3224 C CB  . ARG A 1 403 ? -11.405 18.205  13.856  1.00 92.05 403 A 1 
ATOM 3225 C CG  . ARG A 1 403 ? -12.167 18.687  15.093  1.00 91.75 403 A 1 
ATOM 3226 C CD  . ARG A 1 403 ? -13.194 19.738  14.684  1.00 90.48 403 A 1 
ATOM 3227 N NE  . ARG A 1 403 ? -13.982 20.188  15.840  1.00 87.68 403 A 1 
ATOM 3228 C CZ  . ARG A 1 403 ? -15.203 20.688  15.817  1.00 87.66 403 A 1 
ATOM 3229 N NH1 . ARG A 1 403 ? -15.847 20.893  14.697  1.00 80.52 403 A 1 
ATOM 3230 N NH2 . ARG A 1 403 ? -15.799 20.992  16.934  1.00 80.74 403 A 1 
ATOM 3231 N N   . TYR A 1 404 ? -10.837 15.786  16.145  1.00 89.36 404 A 1 
ATOM 3232 C CA  . TYR A 1 404 ? -11.477 14.788  16.984  1.00 88.03 404 A 1 
ATOM 3233 C C   . TYR A 1 404 ? -12.255 15.466  18.112  1.00 88.69 404 A 1 
ATOM 3234 O O   . TYR A 1 404 ? -11.736 16.359  18.785  1.00 88.11 404 A 1 
ATOM 3235 C CB  . TYR A 1 404 ? -10.413 13.835  17.519  1.00 85.84 404 A 1 
ATOM 3236 C CG  . TYR A 1 404 ? -10.936 12.896  18.576  1.00 83.25 404 A 1 
ATOM 3237 C CD1 . TYR A 1 404 ? -10.674 13.176  19.928  1.00 79.62 404 A 1 
ATOM 3238 C CD2 . TYR A 1 404 ? -11.702 11.770  18.217  1.00 78.58 404 A 1 
ATOM 3239 C CE1 . TYR A 1 404 ? -11.141 12.312  20.922  1.00 75.67 404 A 1 
ATOM 3240 C CE2 . TYR A 1 404 ? -12.170 10.901  19.216  1.00 75.04 404 A 1 
ATOM 3241 C CZ  . TYR A 1 404 ? -11.874 11.167  20.572  1.00 75.30 404 A 1 
ATOM 3242 O OH  . TYR A 1 404 ? -12.275 10.325  21.549  1.00 73.42 404 A 1 
ATOM 3243 N N   . LEU A 1 405 ? -13.497 15.020  18.314  1.00 89.72 405 A 1 
ATOM 3244 C CA  . LEU A 1 405 ? -14.396 15.522  19.342  1.00 90.27 405 A 1 
ATOM 3245 C C   . LEU A 1 405 ? -14.893 14.369  20.215  1.00 89.84 405 A 1 
ATOM 3246 O O   . LEU A 1 405 ? -15.585 13.471  19.733  1.00 89.03 405 A 1 
ATOM 3247 C CB  . LEU A 1 405 ? -15.556 16.278  18.661  1.00 91.05 405 A 1 
ATOM 3248 C CG  . LEU A 1 405 ? -16.623 16.815  19.633  1.00 90.60 405 A 1 
ATOM 3249 C CD1 . LEU A 1 405 ? -16.078 17.914  20.545  1.00 87.46 405 A 1 
ATOM 3250 C CD2 . LEU A 1 405 ? -17.796 17.391  18.842  1.00 87.98 405 A 1 
ATOM 3251 N N   . ASN A 1 406 ? -14.610 14.448  21.501  1.00 88.28 406 A 1 
ATOM 3252 C CA  . ASN A 1 406 ? -15.288 13.677  22.534  1.00 87.82 406 A 1 
ATOM 3253 C C   . ASN A 1 406 ? -16.127 14.642  23.386  1.00 88.65 406 A 1 
ATOM 3254 O O   . ASN A 1 406 ? -15.553 15.409  24.168  1.00 87.71 406 A 1 
ATOM 3255 C CB  . ASN A 1 406 ? -14.253 12.900  23.365  1.00 85.66 406 A 1 
ATOM 3256 C CG  . ASN A 1 406 ? -14.906 12.094  24.476  1.00 83.30 406 A 1 
ATOM 3257 O OD1 . ASN A 1 406 ? -16.114 11.974  24.576  1.00 78.47 406 A 1 
ATOM 3258 N ND2 . ASN A 1 406 ? -14.126 11.509  25.346  1.00 77.63 406 A 1 
ATOM 3259 N N   . PRO A 1 407 ? -17.466 14.628  23.257  1.00 87.53 407 A 1 
ATOM 3260 C CA  . PRO A 1 407 ? -18.340 15.549  23.978  1.00 87.13 407 A 1 
ATOM 3261 C C   . PRO A 1 407 ? -18.590 15.142  25.441  1.00 86.14 407 A 1 
ATOM 3262 O O   . PRO A 1 407 ? -19.489 15.684  26.084  1.00 80.30 407 A 1 
ATOM 3263 C CB  . PRO A 1 407 ? -19.622 15.579  23.137  1.00 85.96 407 A 1 
ATOM 3264 C CG  . PRO A 1 407 ? -19.713 14.150  22.608  1.00 85.94 407 A 1 
ATOM 3265 C CD  . PRO A 1 407 ? -18.249 13.787  22.357  1.00 88.66 407 A 1 
ATOM 3266 N N   . ASP A 1 408 ? -17.853 14.160  25.971  1.00 83.90 408 A 1 
ATOM 3267 C CA  . ASP A 1 408 ? -18.083 13.648  27.321  1.00 82.13 408 A 1 
ATOM 3268 C C   . ASP A 1 408 ? -17.509 14.571  28.406  1.00 81.65 408 A 1 
ATOM 3269 O O   . ASP A 1 408 ? -16.383 14.414  28.871  1.00 77.30 408 A 1 
ATOM 3270 C CB  . ASP A 1 408 ? -17.590 12.203  27.470  1.00 78.16 408 A 1 
ATOM 3271 C CG  . ASP A 1 408 ? -18.224 11.533  28.699  1.00 74.70 408 A 1 
ATOM 3272 O OD1 . ASP A 1 408 ? -18.805 12.251  29.556  1.00 71.97 408 A 1 
ATOM 3273 O OD2 . ASP A 1 408 ? -18.241 10.285  28.734  1.00 71.52 408 A 1 
ATOM 3274 N N   . THR A 1 409 ? -18.333 15.512  28.852  1.00 81.11 409 A 1 
ATOM 3275 C CA  . THR A 1 409 ? -17.987 16.449  29.934  1.00 79.60 409 A 1 
ATOM 3276 C C   . THR A 1 409 ? -17.924 15.800  31.322  1.00 78.93 409 A 1 
ATOM 3277 O O   . THR A 1 409 ? -17.403 16.416  32.243  1.00 74.14 409 A 1 
ATOM 3278 C CB  . THR A 1 409 ? -18.983 17.616  29.978  1.00 77.70 409 A 1 
ATOM 3279 O OG1 . THR A 1 409 ? -20.304 17.133  30.102  1.00 74.42 409 A 1 
ATOM 3280 C CG2 . THR A 1 409 ? -18.929 18.460  28.704  1.00 72.13 409 A 1 
ATOM 3281 N N   . SER A 1 410 ? -18.445 14.570  31.489  1.00 80.50 410 A 1 
ATOM 3282 C CA  . SER A 1 410 ? -18.387 13.858  32.775  1.00 78.67 410 A 1 
ATOM 3283 C C   . SER A 1 410 ? -17.049 13.152  33.011  1.00 78.05 410 A 1 
ATOM 3284 O O   . SER A 1 410 ? -16.641 12.975  34.156  1.00 73.88 410 A 1 
ATOM 3285 C CB  . SER A 1 410 ? -19.544 12.861  32.892  1.00 78.10 410 A 1 
ATOM 3286 O OG  . SER A 1 410 ? -19.461 11.787  31.976  1.00 70.82 410 A 1 
ATOM 3287 N N   . LEU A 1 411 ? -16.362 12.765  31.928  1.00 78.30 411 A 1 
ATOM 3288 C CA  . LEU A 1 411 ? -15.013 12.207  31.967  1.00 75.20 411 A 1 
ATOM 3289 C C   . LEU A 1 411 ? -14.007 13.278  31.556  1.00 74.77 411 A 1 
ATOM 3290 O O   . LEU A 1 411 ? -13.243 13.765  32.381  1.00 69.51 411 A 1 
ATOM 3291 C CB  . LEU A 1 411 ? -14.931 10.964  31.062  1.00 71.00 411 A 1 
ATOM 3292 C CG  . LEU A 1 411 ? -15.739 9.752   31.557  1.00 65.01 411 A 1 
ATOM 3293 C CD1 . LEU A 1 411 ? -15.716 8.654   30.490  1.00 61.97 411 A 1 
ATOM 3294 C CD2 . LEU A 1 411 ? -15.147 9.165   32.843  1.00 59.18 411 A 1 
ATOM 3295 N N   . MET A 1 412 ? -14.032 13.651  30.281  1.00 79.52 412 A 1 
ATOM 3296 C CA  . MET A 1 412 ? -13.169 14.685  29.731  1.00 80.04 412 A 1 
ATOM 3297 C C   . MET A 1 412 ? -13.704 15.150  28.381  1.00 82.94 412 A 1 
ATOM 3298 O O   . MET A 1 412 ? -13.809 14.359  27.441  1.00 80.35 412 A 1 
ATOM 3299 C CB  . MET A 1 412 ? -11.746 14.129  29.589  1.00 74.46 412 A 1 
ATOM 3300 C CG  . MET A 1 412 ? -10.747 15.215  29.197  1.00 66.06 412 A 1 
ATOM 3301 S SD  . MET A 1 412 ? -9.053  14.628  29.173  1.00 63.39 412 A 1 
ATOM 3302 C CE  . MET A 1 412 ? -8.793  14.338  30.939  1.00 56.43 412 A 1 
ATOM 3303 N N   . TYR A 1 413 ? -13.988 16.447  28.272  1.00 84.48 413 A 1 
ATOM 3304 C CA  . TYR A 1 413 ? -14.279 17.072  26.988  1.00 86.00 413 A 1 
ATOM 3305 C C   . TYR A 1 413 ? -12.987 17.216  26.173  1.00 85.76 413 A 1 
ATOM 3306 O O   . TYR A 1 413 ? -12.027 17.830  26.643  1.00 84.07 413 A 1 
ATOM 3307 C CB  . TYR A 1 413 ? -14.960 18.423  27.214  1.00 86.68 413 A 1 
ATOM 3308 C CG  . TYR A 1 413 ? -15.288 19.145  25.923  1.00 88.30 413 A 1 
ATOM 3309 C CD1 . TYR A 1 413 ? -14.383 20.084  25.386  1.00 85.12 413 A 1 
ATOM 3310 C CD2 . TYR A 1 413 ? -16.486 18.864  25.246  1.00 86.24 413 A 1 
ATOM 3311 C CE1 . TYR A 1 413 ? -14.681 20.740  24.179  1.00 85.27 413 A 1 
ATOM 3312 C CE2 . TYR A 1 413 ? -16.791 19.521  24.038  1.00 85.84 413 A 1 
ATOM 3313 C CZ  . TYR A 1 413 ? -15.888 20.462  23.505  1.00 87.91 413 A 1 
ATOM 3314 O OH  . TYR A 1 413 ? -16.184 21.107  22.344  1.00 86.75 413 A 1 
ATOM 3315 N N   . ILE A 1 414 ? -12.974 16.679  24.959  1.00 86.08 414 A 1 
ATOM 3316 C CA  . ILE A 1 414 ? -11.824 16.752  24.049  1.00 86.58 414 A 1 
ATOM 3317 C C   . ILE A 1 414 ? -12.296 17.327  22.719  1.00 88.62 414 A 1 
ATOM 3318 O O   . ILE A 1 414 ? -13.284 16.863  22.156  1.00 88.29 414 A 1 
ATOM 3319 C CB  . ILE A 1 414 ? -11.148 15.370  23.876  1.00 83.69 414 A 1 
ATOM 3320 C CG1 . ILE A 1 414 ? -10.741 14.763  25.241  1.00 80.21 414 A 1 
ATOM 3321 C CG2 . ILE A 1 414 ? -9.920  15.486  22.959  1.00 79.55 414 A 1 
ATOM 3322 C CD1 . ILE A 1 414 ? -10.243 13.318  25.152  1.00 73.30 414 A 1 
ATOM 3323 N N   . ASN A 1 415 ? -11.580 18.326  22.217  1.00 89.32 415 A 1 
ATOM 3324 C CA  . ASN A 1 415 ? -11.799 18.915  20.893  1.00 90.84 415 A 1 
ATOM 3325 C C   . ASN A 1 415 ? -10.446 19.253  20.259  1.00 91.12 415 A 1 
ATOM 3326 O O   . ASN A 1 415 ? -10.073 20.420  20.120  1.00 89.99 415 A 1 
ATOM 3327 C CB  . ASN A 1 415 ? -12.734 20.124  21.022  1.00 90.97 415 A 1 
ATOM 3328 C CG  . ASN A 1 415 ? -13.080 20.782  19.695  1.00 91.54 415 A 1 
ATOM 3329 O OD1 . ASN A 1 415 ? -12.979 20.241  18.602  1.00 87.30 415 A 1 
ATOM 3330 N ND2 . ASN A 1 415 ? -13.555 22.002  19.756  1.00 87.92 415 A 1 
ATOM 3331 N N   . ASN A 1 416 ? -9.710  18.212  19.897  1.00 89.16 416 A 1 
ATOM 3332 C CA  . ASN A 1 416 ? -8.354  18.324  19.383  1.00 89.04 416 A 1 
ATOM 3333 C C   . ASN A 1 416 ? -8.357  18.480  17.864  1.00 90.56 416 A 1 
ATOM 3334 O O   . ASN A 1 416 ? -9.142  17.850  17.152  1.00 90.21 416 A 1 
ATOM 3335 C CB  . ASN A 1 416 ? -7.530  17.117  19.856  1.00 86.43 416 A 1 
ATOM 3336 C CG  . ASN A 1 416 ? -7.268  17.126  21.353  1.00 82.94 416 A 1 
ATOM 3337 O OD1 . ASN A 1 416 ? -7.460  18.120  22.038  1.00 77.48 416 A 1 
ATOM 3338 N ND2 . ASN A 1 416 ? -6.826  16.023  21.907  1.00 76.91 416 A 1 
ATOM 3339 N N   . ARG A 1 417 ? -7.458  19.330  17.369  1.00 90.07 417 A 1 
ATOM 3340 C CA  . ARG A 1 417 ? -7.209  19.551  15.941  1.00 90.90 417 A 1 
ATOM 3341 C C   . ARG A 1 417 ? -5.736  19.337  15.656  1.00 90.55 417 A 1 
ATOM 3342 O O   . ARG A 1 417 ? -4.907  19.761  16.456  1.00 88.74 417 A 1 
ATOM 3343 C CB  . ARG A 1 417 ? -7.641  20.958  15.525  1.00 91.48 417 A 1 
ATOM 3344 C CG  . ARG A 1 417 ? -9.127  21.228  15.779  1.00 87.78 417 A 1 
ATOM 3345 C CD  . ARG A 1 417 ? -9.464  22.661  15.379  1.00 87.07 417 A 1 
ATOM 3346 N NE  . ARG A 1 417 ? -10.834 23.016  15.780  1.00 80.84 417 A 1 
ATOM 3347 C CZ  . ARG A 1 417 ? -11.403 24.199  15.636  1.00 75.14 417 A 1 
ATOM 3348 N NH1 . ARG A 1 417 ? -10.787 25.190  15.056  1.00 66.63 417 A 1 
ATOM 3349 N NH2 . ARG A 1 417 ? -12.609 24.410  16.086  1.00 66.40 417 A 1 
ATOM 3350 N N   . PHE A 1 418 ? -5.443  18.724  14.520  1.00 90.01 418 A 1 
ATOM 3351 C CA  . PHE A 1 418 ? -4.092  18.402  14.084  1.00 89.58 418 A 1 
ATOM 3352 C C   . PHE A 1 418 ? -3.908  18.822  12.629  1.00 90.97 418 A 1 
ATOM 3353 O O   . PHE A 1 418 ? -4.805  18.624  11.805  1.00 90.74 418 A 1 
ATOM 3354 C CB  . PHE A 1 418 ? -3.842  16.900  14.255  1.00 87.43 418 A 1 
ATOM 3355 C CG  . PHE A 1 418 ? -4.022  16.393  15.675  1.00 85.52 418 A 1 
ATOM 3356 C CD1 . PHE A 1 418 ? -2.930  16.364  16.560  1.00 82.87 418 A 1 
ATOM 3357 C CD2 . PHE A 1 418 ? -5.284  15.955  16.117  1.00 83.00 418 A 1 
ATOM 3358 C CE1 . PHE A 1 418 ? -3.092  15.894  17.873  1.00 81.41 418 A 1 
ATOM 3359 C CE2 . PHE A 1 418 ? -5.450  15.490  17.435  1.00 81.13 418 A 1 
ATOM 3360 C CZ  . PHE A 1 418 ? -4.352  15.454  18.311  1.00 81.06 418 A 1 
ATOM 3361 N N   . TRP A 1 419 ? -2.744  19.388  12.324  1.00 91.12 419 A 1 
ATOM 3362 C CA  . TRP A 1 419 ? -2.320  19.739  10.974  1.00 91.49 419 A 1 
ATOM 3363 C C   . TRP A 1 419 ? -0.934  19.155  10.740  1.00 91.33 419 A 1 
ATOM 3364 O O   . TRP A 1 419 ? 0.019   19.531  11.417  1.00 89.73 419 A 1 
ATOM 3365 C CB  . TRP A 1 419 ? -2.290  21.255  10.788  1.00 91.04 419 A 1 
ATOM 3366 C CG  . TRP A 1 419 ? -3.614  21.934  10.907  1.00 85.33 419 A 1 
ATOM 3367 C CD1 . TRP A 1 419 ? -4.426  22.253  9.880   1.00 76.11 419 A 1 
ATOM 3368 C CD2 . TRP A 1 419 ? -4.282  22.405  12.116  1.00 82.63 419 A 1 
ATOM 3369 N NE1 . TRP A 1 419 ? -5.544  22.901  10.365  1.00 72.41 419 A 1 
ATOM 3370 C CE2 . TRP A 1 419 ? -5.501  23.030  11.730  1.00 78.90 419 A 1 
ATOM 3371 C CE3 . TRP A 1 419 ? -3.973  22.383  13.490  1.00 71.82 419 A 1 
ATOM 3372 C CZ2 . TRP A 1 419 ? -6.365  23.621  12.668  1.00 74.88 419 A 1 
ATOM 3373 C CZ3 . TRP A 1 419 ? -4.836  22.962  14.440  1.00 66.96 419 A 1 
ATOM 3374 C CH2 . TRP A 1 419 ? -6.027  23.585  14.030  1.00 66.64 419 A 1 
ATOM 3375 N N   . GLN A 1 420 ? -0.818  18.257  9.775   1.00 90.99 420 A 1 
ATOM 3376 C CA  . GLN A 1 420 ? 0.454   17.659  9.403   1.00 90.72 420 A 1 
ATOM 3377 C C   . GLN A 1 420 ? 0.799   18.028  7.965   1.00 91.70 420 A 1 
ATOM 3378 O O   . GLN A 1 420 ? -0.036  17.929  7.070   1.00 91.60 420 A 1 
ATOM 3379 C CB  . GLN A 1 420 ? 0.408   16.147  9.648   1.00 88.29 420 A 1 
ATOM 3380 C CG  . GLN A 1 420 ? 1.772   15.491  9.370   1.00 80.84 420 A 1 
ATOM 3381 C CD  . GLN A 1 420 ? 1.824   14.021  9.760   1.00 78.85 420 A 1 
ATOM 3382 O OE1 . GLN A 1 420 ? 0.960   13.468  10.416  1.00 70.90 420 A 1 
ATOM 3383 N NE2 . GLN A 1 420 ? 2.871   13.322  9.393   1.00 68.64 420 A 1 
ATOM 3384 N N   . GLN A 1 421 ? 2.051   18.420  7.737   1.00 91.33 421 A 1 
ATOM 3385 C CA  . GLN A 1 421 ? 2.571   18.686  6.401   1.00 91.91 421 A 1 
ATOM 3386 C C   . GLN A 1 421 ? 3.795   17.825  6.125   1.00 91.86 421 A 1 
ATOM 3387 O O   . GLN A 1 421 ? 4.615   17.575  7.014   1.00 90.92 421 A 1 
ATOM 3388 C CB  . GLN A 1 421 ? 2.879   20.177  6.222   1.00 92.08 421 A 1 
ATOM 3389 C CG  . GLN A 1 421 ? 1.618   21.043  6.342   1.00 88.72 421 A 1 
ATOM 3390 C CD  . GLN A 1 421 ? 1.897   22.519  6.083   1.00 87.86 421 A 1 
ATOM 3391 O OE1 . GLN A 1 421 ? 2.911   23.084  6.458   1.00 79.28 421 A 1 
ATOM 3392 N NE2 . GLN A 1 421 ? 1.004   23.216  5.427   1.00 76.92 421 A 1 
ATOM 3393 N N   . GLU A 1 422 ? 3.927   17.396  4.870   1.00 92.29 422 A 1 
ATOM 3394 C CA  . GLU A 1 422 ? 5.053   16.608  4.381   1.00 92.24 422 A 1 
ATOM 3395 C C   . GLU A 1 422 ? 5.508   17.136  3.022   1.00 92.78 422 A 1 
ATOM 3396 O O   . GLU A 1 422 ? 4.698   17.365  2.124   1.00 92.27 422 A 1 
ATOM 3397 C CB  . GLU A 1 422 ? 4.662   15.116  4.308   1.00 90.64 422 A 1 
ATOM 3398 C CG  . GLU A 1 422 ? 5.781   14.209  3.774   1.00 85.88 422 A 1 
ATOM 3399 C CD  . GLU A 1 422 ? 5.373   12.720  3.747   1.00 84.40 422 A 1 
ATOM 3400 O OE1 . GLU A 1 422 ? 4.925   12.225  2.685   1.00 74.98 422 A 1 
ATOM 3401 O OE2 . GLU A 1 422 ? 5.537   12.034  4.774   1.00 76.53 422 A 1 
ATOM 3402 N N   . ILE A 1 423 ? 6.820   17.277  2.861   1.00 92.88 423 A 1 
ATOM 3403 C CA  . ILE A 1 423 ? 7.486   17.412  1.570   1.00 93.04 423 A 1 
ATOM 3404 C C   . ILE A 1 423 ? 8.441   16.238  1.435   1.00 92.47 423 A 1 
ATOM 3405 O O   . ILE A 1 423 ? 9.245   15.979  2.327   1.00 91.64 423 A 1 
ATOM 3406 C CB  . ILE A 1 423 ? 8.208   18.769  1.427   1.00 93.35 423 A 1 
ATOM 3407 C CG1 . ILE A 1 423 ? 7.183   19.927  1.474   1.00 91.62 423 A 1 
ATOM 3408 C CG2 . ILE A 1 423 ? 9.013   18.815  0.116   1.00 91.47 423 A 1 
ATOM 3409 C CD1 . ILE A 1 423 ? 7.810   21.323  1.526   1.00 86.52 423 A 1 
ATOM 3410 N N   . TYR A 1 424 ? 8.374   15.543  0.309   1.00 92.95 424 A 1 
ATOM 3411 C CA  . TYR A 1 424 ? 9.217   14.397  0.010   1.00 92.74 424 A 1 
ATOM 3412 C C   . TYR A 1 424 ? 9.789   14.504  -1.400  1.00 93.30 424 A 1 
ATOM 3413 O O   . TYR A 1 424 ? 9.097   14.890  -2.339  1.00 93.38 424 A 1 
ATOM 3414 C CB  . TYR A 1 424 ? 8.405   13.117  0.214   1.00 91.92 424 A 1 
ATOM 3415 C CG  . TYR A 1 424 ? 9.087   11.856  -0.267  1.00 91.13 424 A 1 
ATOM 3416 C CD1 . TYR A 1 424 ? 8.692   11.270  -1.484  1.00 87.19 424 A 1 
ATOM 3417 C CD2 . TYR A 1 424 ? 10.118  11.272  0.493   1.00 87.64 424 A 1 
ATOM 3418 C CE1 . TYR A 1 424 ? 9.304   10.087  -1.926  1.00 86.40 424 A 1 
ATOM 3419 C CE2 . TYR A 1 424 ? 10.734  10.085  0.050   1.00 86.34 424 A 1 
ATOM 3420 C CZ  . TYR A 1 424 ? 10.318  9.486   -1.158  1.00 88.21 424 A 1 
ATOM 3421 O OH  . TYR A 1 424 ? 10.874  8.329   -1.586  1.00 86.20 424 A 1 
ATOM 3422 N N   . GLY A 1 425 ? 11.057  14.141  -1.543  1.00 94.23 425 A 1 
ATOM 3423 C CA  . GLY A 1 425 ? 11.742  14.010  -2.820  1.00 94.13 425 A 1 
ATOM 3424 C C   . GLY A 1 425 ? 12.635  12.779  -2.827  1.00 94.41 425 A 1 
ATOM 3425 O O   . GLY A 1 425 ? 13.263  12.466  -1.820  1.00 93.14 425 A 1 
ATOM 3426 N N   . SER A 1 426 ? 12.689  12.079  -3.954  1.00 94.68 426 A 1 
ATOM 3427 C CA  . SER A 1 426 ? 13.469  10.862  -4.143  1.00 94.47 426 A 1 
ATOM 3428 C C   . SER A 1 426 ? 14.140  10.848  -5.505  1.00 94.63 426 A 1 
ATOM 3429 O O   . SER A 1 426 ? 13.540  11.245  -6.507  1.00 93.32 426 A 1 
ATOM 3430 C CB  . SER A 1 426 ? 12.563  9.643   -3.999  1.00 92.38 426 A 1 
ATOM 3431 O OG  . SER A 1 426 ? 13.270  8.453   -4.254  1.00 80.92 426 A 1 
ATOM 3432 N N   . LEU A 1 427 ? 15.371  10.349  -5.538  1.00 94.26 427 A 1 
ATOM 3433 C CA  . LEU A 1 427 ? 16.141  10.114  -6.749  1.00 94.29 427 A 1 
ATOM 3434 C C   . LEU A 1 427 ? 16.807  8.738   -6.665  1.00 94.51 427 A 1 
ATOM 3435 O O   . LEU A 1 427 ? 17.667  8.513   -5.817  1.00 93.18 427 A 1 
ATOM 3436 C CB  . LEU A 1 427 ? 17.173  11.249  -6.903  1.00 93.14 427 A 1 
ATOM 3437 C CG  . LEU A 1 427 ? 17.997  11.149  -8.197  1.00 85.27 427 A 1 
ATOM 3438 C CD1 . LEU A 1 427 ? 17.118  11.365  -9.429  1.00 78.49 427 A 1 
ATOM 3439 C CD2 . LEU A 1 427 ? 19.091  12.213  -8.207  1.00 79.01 427 A 1 
ATOM 3440 N N   . ALA A 1 428 ? 16.445  7.834   -7.572  1.00 94.28 428 A 1 
ATOM 3441 C CA  . ALA A 1 428 ? 17.050  6.517   -7.708  1.00 93.95 428 A 1 
ATOM 3442 C C   . ALA A 1 428 ? 17.760  6.394   -9.057  1.00 94.02 428 A 1 
ATOM 3443 O O   . ALA A 1 428 ? 17.220  6.778   -10.095 1.00 92.58 428 A 1 
ATOM 3444 C CB  . ALA A 1 428 ? 15.981  5.439   -7.504  1.00 92.89 428 A 1 
ATOM 3445 N N   . ASN A 1 429 ? 18.962  5.844   -9.044  1.00 93.93 429 A 1 
ATOM 3446 C CA  . ASN A 1 429 ? 19.787  5.624   -10.222 1.00 93.28 429 A 1 
ATOM 3447 C C   . ASN A 1 429 ? 20.210  4.162   -10.257 1.00 93.30 429 A 1 
ATOM 3448 O O   . ASN A 1 429 ? 20.783  3.679   -9.280  1.00 92.22 429 A 1 
ATOM 3449 C CB  . ASN A 1 429 ? 21.016  6.541   -10.171 1.00 92.52 429 A 1 
ATOM 3450 C CG  . ASN A 1 429 ? 20.652  8.006   -10.120 1.00 89.87 429 A 1 
ATOM 3451 O OD1 . ASN A 1 429 ? 20.442  8.654   -11.129 1.00 80.64 429 A 1 
ATOM 3452 N ND2 . ASN A 1 429 ? 20.558  8.569   -8.939  1.00 81.15 429 A 1 
ATOM 3453 N N   . LYS A 1 430 ? 19.966  3.472   -11.371 1.00 93.48 430 A 1 
ATOM 3454 C CA  . LYS A 1 430 ? 20.403  2.092   -11.600 1.00 93.29 430 A 1 
ATOM 3455 C C   . LYS A 1 430 ? 21.384  2.042   -12.761 1.00 93.20 430 A 1 
ATOM 3456 O O   . LYS A 1 430 ? 21.140  2.633   -13.810 1.00 92.53 430 A 1 
ATOM 3457 C CB  . LYS A 1 430 ? 19.188  1.183   -11.834 1.00 92.02 430 A 1 
ATOM 3458 C CG  . LYS A 1 430 ? 19.576  -0.307  -11.833 1.00 90.84 430 A 1 
ATOM 3459 C CD  . LYS A 1 430 ? 18.446  -1.245  -12.276 1.00 87.89 430 A 1 
ATOM 3460 C CE  . LYS A 1 430 ? 18.229  -1.103  -13.780 1.00 80.38 430 A 1 
ATOM 3461 N NZ  . LYS A 1 430 ? 17.380  -2.160  -14.367 1.00 77.03 430 A 1 
ATOM 3462 N N   . PHE A 1 431 ? 22.465  1.305   -12.564 1.00 92.53 431 A 1 
ATOM 3463 C CA  . PHE A 1 431 ? 23.505  1.064   -13.552 1.00 91.73 431 A 1 
ATOM 3464 C C   . PHE A 1 431 ? 23.638  -0.436  -13.781 1.00 91.71 431 A 1 
ATOM 3465 O O   . PHE A 1 431 ? 23.921  -1.180  -12.844 1.00 90.26 431 A 1 
ATOM 3466 C CB  . PHE A 1 431 ? 24.829  1.662   -13.067 1.00 90.88 431 A 1 
ATOM 3467 C CG  . PHE A 1 431 ? 24.788  3.160   -12.840 1.00 85.55 431 A 1 
ATOM 3468 C CD1 . PHE A 1 431 ? 25.043  4.041   -13.908 1.00 79.14 431 A 1 
ATOM 3469 C CD2 . PHE A 1 431 ? 24.485  3.674   -11.565 1.00 80.13 431 A 1 
ATOM 3470 C CE1 . PHE A 1 431 ? 25.005  5.430   -13.698 1.00 74.71 431 A 1 
ATOM 3471 C CE2 . PHE A 1 431 ? 24.441  5.063   -11.357 1.00 75.09 431 A 1 
ATOM 3472 C CZ  . PHE A 1 431 ? 24.703  5.942   -12.422 1.00 76.38 431 A 1 
ATOM 3473 N N   . THR A 1 432 ? 23.499  -0.865  -15.026 1.00 92.30 432 A 1 
ATOM 3474 C CA  . THR A 1 432 ? 23.804  -2.236  -15.447 1.00 91.59 432 A 1 
ATOM 3475 C C   . THR A 1 432 ? 25.293  -2.322  -15.778 1.00 91.62 432 A 1 
ATOM 3476 O O   . THR A 1 432 ? 25.768  -1.732  -16.753 1.00 89.53 432 A 1 
ATOM 3477 C CB  . THR A 1 432 ? 22.911  -2.646  -16.623 1.00 90.40 432 A 1 
ATOM 3478 O OG1 . THR A 1 432 ? 21.558  -2.571  -16.230 1.00 84.79 432 A 1 
ATOM 3479 C CG2 . THR A 1 432 ? 23.181  -4.061  -17.101 1.00 83.93 432 A 1 
ATOM 3480 N N   . ILE A 1 433 ? 26.044  -3.031  -14.935 1.00 90.65 433 A 1 
ATOM 3481 C CA  . ILE A 1 433 ? 27.499  -3.182  -15.078 1.00 89.82 433 A 1 
ATOM 3482 C C   . ILE A 1 433 ? 27.811  -4.195  -16.182 1.00 89.31 433 A 1 
ATOM 3483 O O   . ILE A 1 433 ? 28.575  -3.905  -17.108 1.00 86.68 433 A 1 
ATOM 3484 C CB  . ILE A 1 433 ? 28.140  -3.585  -13.727 1.00 89.29 433 A 1 
ATOM 3485 C CG1 . ILE A 1 433 ? 27.790  -2.616  -12.568 1.00 85.69 433 A 1 
ATOM 3486 C CG2 . ILE A 1 433 ? 29.666  -3.709  -13.866 1.00 84.68 433 A 1 
ATOM 3487 C CD1 . ILE A 1 433 ? 28.168  -1.145  -12.812 1.00 76.51 433 A 1 
ATOM 3488 N N   . ILE A 1 434 ? 27.177  -5.374  -16.081 1.00 91.19 434 A 1 
ATOM 3489 C CA  . ILE A 1 434 ? 27.112  -6.431  -17.094 1.00 90.21 434 A 1 
ATOM 3490 C C   . ILE A 1 434 ? 25.683  -6.977  -17.103 1.00 89.89 434 A 1 
ATOM 3491 O O   . ILE A 1 434 ? 24.939  -6.715  -16.164 1.00 87.46 434 A 1 
ATOM 3492 C CB  . ILE A 1 434 ? 28.147  -7.556  -16.822 1.00 88.14 434 A 1 
ATOM 3493 C CG1 . ILE A 1 434 ? 27.953  -8.212  -15.441 1.00 78.89 434 A 1 
ATOM 3494 C CG2 . ILE A 1 434 ? 29.579  -7.017  -16.996 1.00 76.84 434 A 1 
ATOM 3495 C CD1 . ILE A 1 434 ? 28.862  -9.418  -15.175 1.00 72.84 434 A 1 
ATOM 3496 N N   . ASP A 1 435 ? 25.299  -7.767  -18.106 1.00 89.68 435 A 1 
ATOM 3497 C CA  . ASP A 1 435 ? 23.901  -8.168  -18.350 1.00 87.43 435 A 1 
ATOM 3498 C C   . ASP A 1 435 ? 23.184  -8.814  -17.144 1.00 85.53 435 A 1 
ATOM 3499 O O   . ASP A 1 435 ? 21.970  -8.697  -17.009 1.00 78.86 435 A 1 
ATOM 3500 C CB  . ASP A 1 435 ? 23.859  -9.106  -19.561 1.00 84.89 435 A 1 
ATOM 3501 C CG  . ASP A 1 435 ? 24.436  -8.487  -20.845 1.00 79.59 435 A 1 
ATOM 3502 O OD1 . ASP A 1 435 ? 24.535  -7.237  -20.924 1.00 72.84 435 A 1 
ATOM 3503 O OD2 . ASP A 1 435 ? 24.855  -9.274  -21.717 1.00 73.93 435 A 1 
ATOM 3504 N N   . ASN A 1 436 ? 23.932  -9.451  -16.243 1.00 89.27 436 A 1 
ATOM 3505 C CA  . ASN A 1 436 ? 23.410  -10.120 -15.050 1.00 89.56 436 A 1 
ATOM 3506 C C   . ASN A 1 436 ? 23.823  -9.434  -13.739 1.00 90.67 436 A 1 
ATOM 3507 O O   . ASN A 1 436 ? 23.721  -10.054 -12.678 1.00 87.73 436 A 1 
ATOM 3508 C CB  . ASN A 1 436 ? 23.849  -11.592 -15.075 1.00 86.60 436 A 1 
ATOM 3509 C CG  . ASN A 1 436 ? 23.293  -12.387 -16.237 1.00 79.54 436 A 1 
ATOM 3510 O OD1 . ASN A 1 436 ? 22.342  -12.038 -16.908 1.00 68.77 436 A 1 
ATOM 3511 N ND2 . ASN A 1 436 ? 23.882  -13.526 -16.513 1.00 71.08 436 A 1 
ATOM 3512 N N   . TRP A 1 437 ? 24.316  -8.204  -13.784 1.00 90.81 437 A 1 
ATOM 3513 C CA  . TRP A 1 437 ? 24.742  -7.477  -12.587 1.00 92.30 437 A 1 
ATOM 3514 C C   . TRP A 1 437 ? 24.379  -5.994  -12.644 1.00 92.26 437 A 1 
ATOM 3515 O O   . TRP A 1 437 ? 24.949  -5.218  -13.420 1.00 90.40 437 A 1 
ATOM 3516 C CB  . TRP A 1 437 ? 26.243  -7.662  -12.339 1.00 91.59 437 A 1 
ATOM 3517 C CG  . TRP A 1 437 ? 26.791  -6.992  -11.108 1.00 91.53 437 A 1 
ATOM 3518 C CD1 . TRP A 1 437 ? 26.097  -6.679  -9.989  1.00 86.80 437 A 1 
ATOM 3519 C CD2 . TRP A 1 437 ? 28.151  -6.518  -10.869 1.00 89.42 437 A 1 
ATOM 3520 N NE1 . TRP A 1 437 ? 26.923  -6.047  -9.081  1.00 85.82 437 A 1 
ATOM 3521 C CE2 . TRP A 1 437 ? 28.207  -5.922  -9.571  1.00 87.87 437 A 1 
ATOM 3522 C CE3 . TRP A 1 437 ? 29.348  -6.528  -11.616 1.00 85.41 437 A 1 
ATOM 3523 C CZ2 . TRP A 1 437 ? 29.382  -5.365  -9.048  1.00 86.72 437 A 1 
ATOM 3524 C CZ3 . TRP A 1 437 ? 30.536  -5.976  -11.100 1.00 83.34 437 A 1 
ATOM 3525 C CH2 . TRP A 1 437 ? 30.554  -5.396  -9.823  1.00 82.19 437 A 1 
ATOM 3526 N N   . ASP A 1 438 ? 23.488  -5.603  -11.737 1.00 92.74 438 A 1 
ATOM 3527 C CA  . ASP A 1 438 ? 23.020  -4.238  -11.555 1.00 92.73 438 A 1 
ATOM 3528 C C   . ASP A 1 438 ? 23.487  -3.660  -10.212 1.00 93.57 438 A 1 
ATOM 3529 O O   . ASP A 1 438 ? 23.553  -4.349  -9.188  1.00 92.88 438 A 1 
ATOM 3530 C CB  . ASP A 1 438 ? 21.486  -4.205  -11.657 1.00 91.09 438 A 1 
ATOM 3531 C CG  . ASP A 1 438 ? 20.916  -4.391  -13.069 1.00 88.80 438 A 1 
ATOM 3532 O OD1 . ASP A 1 438 ? 21.649  -4.171  -14.054 1.00 84.02 438 A 1 
ATOM 3533 O OD2 . ASP A 1 438 ? 19.685  -4.590  -13.166 1.00 83.32 438 A 1 
ATOM 3534 N N   . ILE A 1 439 ? 23.742  -2.357  -10.201 1.00 92.89 439 A 1 
ATOM 3535 C CA  . ILE A 1 439 ? 23.994  -1.558  -8.996  1.00 93.45 439 A 1 
ATOM 3536 C C   . ILE A 1 439 ? 23.035  -0.370  -8.994  1.00 93.49 439 A 1 
ATOM 3537 O O   . ILE A 1 439 ? 22.830  0.270   -10.023 1.00 92.14 439 A 1 
ATOM 3538 C CB  . ILE A 1 439 ? 25.473  -1.119  -8.900  1.00 92.18 439 A 1 
ATOM 3539 C CG1 . ILE A 1 439 ? 26.391  -2.357  -8.806  1.00 77.02 439 A 1 
ATOM 3540 C CG2 . ILE A 1 439 ? 25.689  -0.192  -7.686  1.00 77.19 439 A 1 
ATOM 3541 C CD1 . ILE A 1 439 ? 27.891  -2.041  -8.751  1.00 71.46 439 A 1 
ATOM 3542 N N   . SER A 1 440 ? 22.478  -0.038  -7.833  1.00 93.90 440 A 1 
ATOM 3543 C CA  . SER A 1 440 ? 21.604  1.120   -7.650  1.00 93.81 440 A 1 
ATOM 3544 C C   . SER A 1 440 ? 22.060  1.989   -6.487  1.00 94.12 440 A 1 
ATOM 3545 O O   . SER A 1 440 ? 22.510  1.490   -5.453  1.00 92.94 440 A 1 
ATOM 3546 C CB  . SER A 1 440 ? 20.159  0.671   -7.466  1.00 92.00 440 A 1 
ATOM 3547 O OG  . SER A 1 440 ? 19.302  1.787   -7.364  1.00 79.42 440 A 1 
ATOM 3548 N N   . LEU A 1 441 ? 21.912  3.298   -6.657  1.00 92.62 441 A 1 
ATOM 3549 C CA  . LEU A 1 441 ? 22.060  4.302   -5.614  1.00 93.13 441 A 1 
ATOM 3550 C C   . LEU A 1 441 ? 20.788  5.145   -5.570  1.00 93.15 441 A 1 
ATOM 3551 O O   . LEU A 1 441 ? 20.464  5.836   -6.539  1.00 91.90 441 A 1 
ATOM 3552 C CB  . LEU A 1 441 ? 23.311  5.153   -5.892  1.00 92.53 441 A 1 
ATOM 3553 C CG  . LEU A 1 441 ? 23.545  6.267   -4.851  1.00 89.71 441 A 1 
ATOM 3554 C CD1 . LEU A 1 441 ? 23.886  5.708   -3.471  1.00 81.83 441 A 1 
ATOM 3555 C CD2 . LEU A 1 441 ? 24.695  7.162   -5.304  1.00 81.81 441 A 1 
ATOM 3556 N N   . SER A 1 442 ? 20.106  5.116   -4.431  1.00 94.57 442 A 1 
ATOM 3557 C CA  . SER A 1 442 ? 18.893  5.888   -4.178  1.00 94.42 442 A 1 
ATOM 3558 C C   . SER A 1 442 ? 19.116  6.854   -3.026  1.00 94.39 442 A 1 
ATOM 3559 O O   . SER A 1 442 ? 19.755  6.507   -2.031  1.00 92.94 442 A 1 
ATOM 3560 C CB  . SER A 1 442 ? 17.707  4.963   -3.895  1.00 92.95 442 A 1 
ATOM 3561 O OG  . SER A 1 442 ? 17.540  4.070   -4.977  1.00 83.54 442 A 1 
ATOM 3562 N N   . THR A 1 443 ? 18.599  8.079   -3.154  1.00 94.60 443 A 1 
ATOM 3563 C CA  . THR A 1 443 ? 18.670  9.106   -2.108  1.00 94.68 443 A 1 
ATOM 3564 C C   . THR A 1 443 ? 17.329  9.807   -1.995  1.00 94.57 443 A 1 
ATOM 3565 O O   . THR A 1 443 ? 16.818  10.319  -2.991  1.00 92.71 443 A 1 
ATOM 3566 C CB  . THR A 1 443 ? 19.780  10.127  -2.385  1.00 93.26 443 A 1 
ATOM 3567 O OG1 . THR A 1 443 ? 21.023  9.471   -2.443  1.00 79.55 443 A 1 
ATOM 3568 C CG2 . THR A 1 443 ? 19.900  11.185  -1.290  1.00 78.63 443 A 1 
ATOM 3569 N N   . ASP A 1 444 ? 16.802  9.867   -0.775  1.00 94.25 444 A 1 
ATOM 3570 C CA  . ASP A 1 444 ? 15.535  10.514  -0.472  1.00 93.95 444 A 1 
ATOM 3571 C C   . ASP A 1 444 ? 15.726  11.587  0.594   1.00 94.18 444 A 1 
ATOM 3572 O O   . ASP A 1 444 ? 16.567  11.477  1.492   1.00 93.19 444 A 1 
ATOM 3573 C CB  . ASP A 1 444 ? 14.475  9.506   0.004   1.00 92.34 444 A 1 
ATOM 3574 C CG  . ASP A 1 444 ? 14.164  8.334   -0.930  1.00 90.84 444 A 1 
ATOM 3575 O OD1 . ASP A 1 444 ? 14.691  8.252   -2.059  1.00 85.70 444 A 1 
ATOM 3576 O OD2 . ASP A 1 444 ? 13.369  7.479   -0.497  1.00 85.47 444 A 1 
ATOM 3577 N N   . PHE A 1 445 ? 14.883  12.610  0.525   1.00 93.93 445 A 1 
ATOM 3578 C CA  . PHE A 1 445 ? 14.768  13.648  1.533   1.00 93.64 445 A 1 
ATOM 3579 C C   . PHE A 1 445 ? 13.302  13.842  1.900   1.00 93.40 445 A 1 
ATOM 3580 O O   . PHE A 1 445 ? 12.435  13.914  1.029   1.00 92.59 445 A 1 
ATOM 3581 C CB  . PHE A 1 445 ? 15.397  14.944  1.022   1.00 92.86 445 A 1 
ATOM 3582 C CG  . PHE A 1 445 ? 15.300  16.073  2.026   1.00 88.94 445 A 1 
ATOM 3583 C CD1 . PHE A 1 445 ? 14.283  17.042  1.907   1.00 81.90 445 A 1 
ATOM 3584 C CD2 . PHE A 1 445 ? 16.201  16.136  3.103   1.00 81.33 445 A 1 
ATOM 3585 C CE1 . PHE A 1 445 ? 14.188  18.080  2.849   1.00 75.89 445 A 1 
ATOM 3586 C CE2 . PHE A 1 445 ? 16.106  17.175  4.047   1.00 75.82 445 A 1 
ATOM 3587 C CZ  . PHE A 1 445 ? 15.102  18.150  3.914   1.00 77.73 445 A 1 
ATOM 3588 N N   . GLN A 1 446 ? 13.038  13.942  3.196   1.00 93.50 446 A 1 
ATOM 3589 C CA  . GLN A 1 446 ? 11.706  14.146  3.739   1.00 92.88 446 A 1 
ATOM 3590 C C   . GLN A 1 446 ? 11.746  15.218  4.820   1.00 93.04 446 A 1 
ATOM 3591 O O   . GLN A 1 446 ? 12.573  15.172  5.729   1.00 92.47 446 A 1 
ATOM 3592 C CB  . GLN A 1 446 ? 11.173  12.802  4.256   1.00 90.88 446 A 1 
ATOM 3593 C CG  . GLN A 1 446 ? 9.717   12.879  4.741   1.00 86.72 446 A 1 
ATOM 3594 C CD  . GLN A 1 446 ? 9.188   11.528  5.221   1.00 85.64 446 A 1 
ATOM 3595 O OE1 . GLN A 1 446 ? 9.881   10.528  5.341   1.00 78.16 446 A 1 
ATOM 3596 N NE2 . GLN A 1 446 ? 7.916   11.427  5.521   1.00 76.41 446 A 1 
ATOM 3597 N N   . TRP A 1 447 ? 10.819  16.169  4.725   1.00 92.58 447 A 1 
ATOM 3598 C CA  . TRP A 1 447 ? 10.518  17.125  5.777   1.00 92.59 447 A 1 
ATOM 3599 C C   . TRP A 1 447 ? 9.090   16.902  6.250   1.00 92.22 447 A 1 
ATOM 3600 O O   . TRP A 1 447 ? 8.176   16.825  5.430   1.00 91.30 447 A 1 
ATOM 3601 C CB  . TRP A 1 447 ? 10.721  18.548  5.263   1.00 92.53 447 A 1 
ATOM 3602 C CG  . TRP A 1 447 ? 10.213  19.614  6.180   1.00 92.15 447 A 1 
ATOM 3603 C CD1 . TRP A 1 447 ? 10.835  20.062  7.291   1.00 89.90 447 A 1 
ATOM 3604 C CD2 . TRP A 1 447 ? 8.963   20.366  6.091   1.00 91.58 447 A 1 
ATOM 3605 N NE1 . TRP A 1 447 ? 10.073  21.055  7.884   1.00 89.72 447 A 1 
ATOM 3606 C CE2 . TRP A 1 447 ? 8.913   21.288  7.181   1.00 90.98 447 A 1 
ATOM 3607 C CE3 . TRP A 1 447 ? 7.875   20.374  5.192   1.00 89.95 447 A 1 
ATOM 3608 C CZ2 . TRP A 1 447 ? 7.851   22.188  7.356   1.00 89.66 447 A 1 
ATOM 3609 C CZ3 . TRP A 1 447 ? 6.798   21.268  5.362   1.00 87.93 447 A 1 
ATOM 3610 C CH2 . TRP A 1 447 ? 6.790   22.177  6.436   1.00 87.14 447 A 1 
ATOM 3611 N N   . ASN A 1 448 ? 8.903   16.822  7.561   1.00 92.52 448 A 1 
ATOM 3612 C CA  . ASN A 1 448 ? 7.592   16.724  8.192   1.00 91.42 448 A 1 
ATOM 3613 C C   . ASN A 1 448 ? 7.455   17.779  9.284   1.00 91.62 448 A 1 
ATOM 3614 O O   . ASN A 1 448 ? 8.403   18.034  10.031  1.00 90.17 448 A 1 
ATOM 3615 C CB  . ASN A 1 448 ? 7.377   15.321  8.782   1.00 88.70 448 A 1 
ATOM 3616 C CG  . ASN A 1 448 ? 7.304   14.239  7.729   1.00 80.35 448 A 1 
ATOM 3617 O OD1 . ASN A 1 448 ? 8.304   13.693  7.312   1.00 69.66 448 A 1 
ATOM 3618 N ND2 . ASN A 1 448 ? 6.128   13.887  7.277   1.00 69.99 448 A 1 
ATOM 3619 N N   . THR A 1 449 ? 6.257   18.314  9.430   1.00 91.60 449 A 1 
ATOM 3620 C CA  . THR A 1 449 ? 5.878   19.152  10.570  1.00 91.45 449 A 1 
ATOM 3621 C C   . THR A 1 449 ? 4.481   18.791  11.046  1.00 91.07 449 A 1 
ATOM 3622 O O   . THR A 1 449 ? 3.640   18.370  10.250  1.00 89.79 449 A 1 
ATOM 3623 C CB  . THR A 1 449 ? 6.015   20.643  10.241  1.00 90.78 449 A 1 
ATOM 3624 O OG1 . THR A 1 449 ? 5.818   21.423  11.394  1.00 82.64 449 A 1 
ATOM 3625 C CG2 . THR A 1 449 ? 5.026   21.134  9.182   1.00 83.31 449 A 1 
ATOM 3626 N N   . LEU A 1 450 ? 4.235   18.950  12.344  1.00 89.52 450 A 1 
ATOM 3627 C CA  . LEU A 1 450 ? 2.930   18.747  12.961  1.00 88.54 450 A 1 
ATOM 3628 C C   . LEU A 1 450 ? 2.595   19.952  13.833  1.00 88.48 450 A 1 
ATOM 3629 O O   . LEU A 1 450 ? 3.418   20.397  14.631  1.00 87.35 450 A 1 
ATOM 3630 C CB  . LEU A 1 450 ? 2.951   17.425  13.754  1.00 86.71 450 A 1 
ATOM 3631 C CG  . LEU A 1 450 ? 1.645   17.088  14.497  1.00 84.28 450 A 1 
ATOM 3632 C CD1 . LEU A 1 450 ? 0.510   16.730  13.541  1.00 80.08 450 A 1 
ATOM 3633 C CD2 . LEU A 1 450 ? 1.865   15.893  15.420  1.00 79.12 450 A 1 
ATOM 3634 N N   . ASP A 1 451 ? 1.366   20.453  13.706  1.00 89.75 451 A 1 
ATOM 3635 C CA  . ASP A 1 451 ? 0.768   21.421  14.619  1.00 89.42 451 A 1 
ATOM 3636 C C   . ASP A 1 451 ? -0.497  20.820  15.241  1.00 89.30 451 A 1 
ATOM 3637 O O   . ASP A 1 451 ? -1.178  20.002  14.617  1.00 87.76 451 A 1 
ATOM 3638 C CB  . ASP A 1 451 ? 0.493   22.744  13.878  1.00 88.21 451 A 1 
ATOM 3639 C CG  . ASP A 1 451 ? 0.370   23.957  14.810  1.00 84.69 451 A 1 
ATOM 3640 O OD1 . ASP A 1 451 ? 0.415   23.802  16.050  1.00 78.81 451 A 1 
ATOM 3641 O OD2 . ASP A 1 451 ? 0.376   25.108  14.313  1.00 77.91 451 A 1 
ATOM 3642 N N   . ALA A 1 452 ? -0.818  21.196  16.476  1.00 89.05 452 A 1 
ATOM 3643 C CA  . ALA A 1 452 ? -2.004  20.709  17.166  1.00 88.46 452 A 1 
ATOM 3644 C C   . ALA A 1 452 ? -2.575  21.749  18.133  1.00 88.71 452 A 1 
ATOM 3645 O O   . ALA A 1 452 ? -1.853  22.554  18.709  1.00 87.31 452 A 1 
ATOM 3646 C CB  . ALA A 1 452 ? -1.684  19.394  17.885  1.00 86.83 452 A 1 
ATOM 3647 N N   . SER A 1 453 ? -3.891  21.689  18.357  1.00 88.69 453 A 1 
ATOM 3648 C CA  . SER A 1 453 ? -4.585  22.538  19.334  1.00 88.20 453 A 1 
ATOM 3649 C C   . SER A 1 453 ? -4.470  22.032  20.780  1.00 87.30 453 A 1 
ATOM 3650 O O   . SER A 1 453 ? -5.279  22.428  21.623  1.00 84.94 453 A 1 
ATOM 3651 C CB  . SER A 1 453 ? -6.051  22.731  18.920  1.00 88.37 453 A 1 
ATOM 3652 O OG  . SER A 1 453 ? -6.806  21.571  19.228  1.00 85.90 453 A 1 
ATOM 3653 N N   . LEU A 1 454 ? -3.558  21.114  21.058  1.00 85.00 454 A 1 
ATOM 3654 C CA  . LEU A 1 454 ? -3.324  20.568  22.391  1.00 83.65 454 A 1 
ATOM 3655 C C   . LEU A 1 454 ? -2.694  21.624  23.301  1.00 82.85 454 A 1 
ATOM 3656 O O   . LEU A 1 454 ? -1.814  22.382  22.885  1.00 80.43 454 A 1 
ATOM 3657 C CB  . LEU A 1 454 ? -2.420  19.327  22.296  1.00 82.34 454 A 1 
ATOM 3658 C CG  . LEU A 1 454 ? -3.087  18.102  21.649  1.00 79.39 454 A 1 
ATOM 3659 C CD1 . LEU A 1 454 ? -2.027  17.051  21.306  1.00 74.73 454 A 1 
ATOM 3660 C CD2 . LEU A 1 454 ? -4.090  17.451  22.593  1.00 74.25 454 A 1 
ATOM 3661 N N   . THR A 1 455 ? -3.105  21.640  24.560  1.00 83.09 455 A 1 
ATOM 3662 C CA  . THR A 1 455 ? -2.466  22.483  25.578  1.00 80.24 455 A 1 
ATOM 3663 C C   . THR A 1 455 ? -1.001  22.090  25.724  1.00 78.38 455 A 1 
ATOM 3664 O O   . THR A 1 455 ? -0.688  20.911  25.862  1.00 72.58 455 A 1 
ATOM 3665 C CB  . THR A 1 455 ? -3.184  22.364  26.930  1.00 78.48 455 A 1 
ATOM 3666 O OG1 . THR A 1 455 ? -4.560  22.592  26.748  1.00 70.05 455 A 1 
ATOM 3667 C CG2 . THR A 1 455 ? -2.700  23.399  27.943  1.00 68.84 455 A 1 
ATOM 3668 N N   . ASN A 1 456 ? -0.105  23.080  25.699  1.00 77.66 456 A 1 
ATOM 3669 C CA  . ASN A 1 456 ? 1.345   22.884  25.806  1.00 76.37 456 A 1 
ATOM 3670 C C   . ASN A 1 456 ? 1.962   22.020  24.690  1.00 77.45 456 A 1 
ATOM 3671 O O   . ASN A 1 456 ? 2.978   21.357  24.899  1.00 74.44 456 A 1 
ATOM 3672 C CB  . ASN A 1 456 ? 1.694   22.396  27.222  1.00 73.30 456 A 1 
ATOM 3673 C CG  . ASN A 1 456 ? 1.178   23.332  28.297  1.00 68.24 456 A 1 
ATOM 3674 O OD1 . ASN A 1 456 ? 1.158   24.542  28.150  1.00 63.31 456 A 1 
ATOM 3675 N ND2 . ASN A 1 456 ? 0.738   22.808  29.413  1.00 63.44 456 A 1 
ATOM 3676 N N   . PHE A 1 457 ? 1.349   22.033  23.499  1.00 81.20 457 A 1 
ATOM 3677 C CA  . PHE A 1 457 ? 1.868   21.291  22.358  1.00 81.92 457 A 1 
ATOM 3678 C C   . PHE A 1 457 ? 3.220   21.842  21.895  1.00 81.29 457 A 1 
ATOM 3679 O O   . PHE A 1 457 ? 3.362   23.034  21.609  1.00 79.76 457 A 1 
ATOM 3680 C CB  . PHE A 1 457 ? 0.848   21.315  21.219  1.00 82.69 457 A 1 
ATOM 3681 C CG  . PHE A 1 457 ? 1.259   20.438  20.054  1.00 83.84 457 A 1 
ATOM 3682 C CD1 . PHE A 1 457 ? 1.685   21.017  18.844  1.00 82.32 457 A 1 
ATOM 3683 C CD2 . PHE A 1 457 ? 1.246   19.041  20.197  1.00 82.92 457 A 1 
ATOM 3684 C CE1 . PHE A 1 457 ? 2.082   20.197  17.779  1.00 82.11 457 A 1 
ATOM 3685 C CE2 . PHE A 1 457 ? 1.649   18.221  19.132  1.00 82.14 457 A 1 
ATOM 3686 C CZ  . PHE A 1 457 ? 2.062   18.799  17.920  1.00 82.88 457 A 1 
ATOM 3687 N N   . VAL A 1 458 ? 4.212   20.958  21.791  1.00 81.66 458 A 1 
ATOM 3688 C CA  . VAL A 1 458 ? 5.508   21.260  21.172  1.00 81.22 458 A 1 
ATOM 3689 C C   . VAL A 1 458 ? 5.389   21.003  19.676  1.00 82.85 458 A 1 
ATOM 3690 O O   . VAL A 1 458 ? 5.006   19.910  19.279  1.00 79.91 458 A 1 
ATOM 3691 C CB  . VAL A 1 458 ? 6.654   20.446  21.799  1.00 77.12 458 A 1 
ATOM 3692 C CG1 . VAL A 1 458 ? 6.908   20.900  23.240  1.00 68.22 458 A 1 
ATOM 3693 C CG2 . VAL A 1 458 ? 6.424   18.933  21.812  1.00 67.91 458 A 1 
ATOM 3694 N N   . LYS A 1 459 ? 5.709   21.992  18.838  1.00 82.99 459 A 1 
ATOM 3695 C CA  . LYS A 1 459 ? 5.582   21.864  17.376  1.00 83.90 459 A 1 
ATOM 3696 C C   . LYS A 1 459 ? 6.820   21.173  16.797  1.00 85.14 459 A 1 
ATOM 3697 O O   . LYS A 1 459 ? 7.856   21.838  16.661  1.00 83.20 459 A 1 
ATOM 3698 C CB  . LYS A 1 459 ? 5.363   23.236  16.735  1.00 81.85 459 A 1 
ATOM 3699 C CG  . LYS A 1 459 ? 4.085   23.905  17.250  1.00 72.44 459 A 1 
ATOM 3700 C CD  . LYS A 1 459 ? 3.769   25.144  16.416  1.00 69.19 459 A 1 
ATOM 3701 C CE  . LYS A 1 459 ? 2.511   25.803  16.989  1.00 61.98 459 A 1 
ATOM 3702 N NZ  . LYS A 1 459 ? 1.813   26.581  15.949  1.00 53.85 459 A 1 
ATOM 3703 N N   . PRO A 1 460 ? 6.765   19.873  16.478  1.00 86.44 460 A 1 
ATOM 3704 C CA  . PRO A 1 460 ? 7.927   19.172  15.972  1.00 87.10 460 A 1 
ATOM 3705 C C   . PRO A 1 460 ? 8.116   19.426  14.475  1.00 88.53 460 A 1 
ATOM 3706 O O   . PRO A 1 460 ? 7.163   19.504  13.691  1.00 88.28 460 A 1 
ATOM 3707 C CB  . PRO A 1 460 ? 7.680   17.702  16.290  1.00 84.95 460 A 1 
ATOM 3708 C CG  . PRO A 1 460 ? 6.162   17.589  16.151  1.00 84.00 460 A 1 
ATOM 3709 C CD  . PRO A 1 460 ? 5.663   18.933  16.661  1.00 86.60 460 A 1 
ATOM 3710 N N   . GLN A 1 461 ? 9.379   19.484  14.074  1.00 89.46 461 A 1 
ATOM 3711 C CA  . GLN A 1 461 ? 9.816   19.424  12.688  1.00 90.40 461 A 1 
ATOM 3712 C C   . GLN A 1 461 ? 10.897  18.359  12.557  1.00 91.00 461 A 1 
ATOM 3713 O O   . GLN A 1 461 ? 11.875  18.365  13.307  1.00 89.56 461 A 1 
ATOM 3714 C CB  . GLN A 1 461 ? 10.346  20.777  12.208  1.00 89.32 461 A 1 
ATOM 3715 C CG  . GLN A 1 461 ? 9.298   21.892  12.275  1.00 82.89 461 A 1 
ATOM 3716 C CD  . GLN A 1 461 ? 9.787   23.204  11.680  1.00 83.56 461 A 1 
ATOM 3717 O OE1 . GLN A 1 461 ? 10.820  23.296  11.035  1.00 75.52 461 A 1 
ATOM 3718 N NE2 . GLN A 1 461 ? 9.043   24.271  11.855  1.00 73.53 461 A 1 
ATOM 3719 N N   . ARG A 1 462 ? 10.740  17.453  11.600  1.00 90.92 462 A 1 
ATOM 3720 C CA  . ARG A 1 462 ? 11.689  16.365  11.349  1.00 91.27 462 A 1 
ATOM 3721 C C   . ARG A 1 462 ? 12.215  16.431  9.929   1.00 92.15 462 A 1 
ATOM 3722 O O   . ARG A 1 462 ? 11.451  16.481  8.966   1.00 91.72 462 A 1 
ATOM 3723 C CB  . ARG A 1 462 ? 11.026  15.018  11.675  1.00 89.84 462 A 1 
ATOM 3724 C CG  . ARG A 1 462 ? 12.019  13.846  11.600  1.00 87.34 462 A 1 
ATOM 3725 C CD  . ARG A 1 462 ? 11.316  12.501  11.859  1.00 86.08 462 A 1 
ATOM 3726 N NE  . ARG A 1 462 ? 10.873  12.359  13.258  1.00 83.17 462 A 1 
ATOM 3727 C CZ  . ARG A 1 462 ? 10.172  11.374  13.792  1.00 83.51 462 A 1 
ATOM 3728 N NH1 . ARG A 1 462 ? 9.737   10.360  13.107  1.00 77.67 462 A 1 
ATOM 3729 N NH2 . ARG A 1 462 ? 9.895   11.389  15.061  1.00 77.34 462 A 1 
ATOM 3730 N N   . TYR A 1 463 ? 13.530  16.363  9.826   1.00 90.79 463 A 1 
ATOM 3731 C CA  . TYR A 1 463 ? 14.269  16.237  8.580   1.00 91.25 463 A 1 
ATOM 3732 C C   . TYR A 1 463 ? 14.845  14.828  8.518   1.00 91.69 463 A 1 
ATOM 3733 O O   . TYR A 1 463 ? 15.619  14.433  9.388   1.00 90.55 463 A 1 
ATOM 3734 C CB  . TYR A 1 463 ? 15.366  17.303  8.517   1.00 90.93 463 A 1 
ATOM 3735 C CG  . TYR A 1 463 ? 14.847  18.725  8.656   1.00 90.64 463 A 1 
ATOM 3736 C CD1 . TYR A 1 463 ? 14.503  19.470  7.513   1.00 86.92 463 A 1 
ATOM 3737 C CD2 . TYR A 1 463 ? 14.680  19.287  9.940   1.00 87.58 463 A 1 
ATOM 3738 C CE1 . TYR A 1 463 ? 13.991  20.776  7.649   1.00 86.47 463 A 1 
ATOM 3739 C CE2 . TYR A 1 463 ? 14.163  20.589  10.078  1.00 86.91 463 A 1 
ATOM 3740 C CZ  . TYR A 1 463 ? 13.819  21.336  8.932   1.00 87.62 463 A 1 
ATOM 3741 O OH  . TYR A 1 463 ? 13.316  22.590  9.069   1.00 85.64 463 A 1 
ATOM 3742 N N   . THR A 1 464 ? 14.474  14.066  7.502   1.00 91.79 464 A 1 
ATOM 3743 C CA  . THR A 1 464 ? 14.974  12.707  7.281   1.00 91.79 464 A 1 
ATOM 3744 C C   . THR A 1 464 ? 15.681  12.650  5.938   1.00 92.77 464 A 1 
ATOM 3745 O O   . THR A 1 464 ? 15.087  12.961  4.908   1.00 92.23 464 A 1 
ATOM 3746 C CB  . THR A 1 464 ? 13.842  11.674  7.352   1.00 90.70 464 A 1 
ATOM 3747 O OG1 . THR A 1 464 ? 13.153  11.792  8.576   1.00 87.68 464 A 1 
ATOM 3748 C CG2 . THR A 1 464 ? 14.363  10.240  7.270   1.00 87.40 464 A 1 
ATOM 3749 N N   . ALA A 1 465 ? 16.940  12.236  5.947   1.00 93.01 465 A 1 
ATOM 3750 C CA  . ALA A 1 465 ? 17.680  11.893  4.741   1.00 93.30 465 A 1 
ATOM 3751 C C   . ALA A 1 465 ? 17.928  10.385  4.717   1.00 93.36 465 A 1 
ATOM 3752 O O   . ALA A 1 465 ? 18.342  9.797   5.716   1.00 91.92 465 A 1 
ATOM 3753 C CB  . ALA A 1 465 ? 18.970  12.720  4.669   1.00 92.86 465 A 1 
ATOM 3754 N N   . LEU A 1 466 ? 17.675  9.759   3.576   1.00 93.42 466 A 1 
ATOM 3755 C CA  . LEU A 1 466 ? 17.854  8.331   3.359   1.00 93.32 466 A 1 
ATOM 3756 C C   . LEU A 1 466 ? 18.791  8.134   2.174   1.00 94.02 466 A 1 
ATOM 3757 O O   . LEU A 1 466 ? 18.662  8.810   1.158   1.00 93.22 466 A 1 
ATOM 3758 C CB  . LEU A 1 466 ? 16.490  7.672   3.103   1.00 92.01 466 A 1 
ATOM 3759 C CG  . LEU A 1 466 ? 15.474  7.798   4.252   1.00 90.54 466 A 1 
ATOM 3760 C CD1 . LEU A 1 466 ? 14.103  7.302   3.794   1.00 85.03 466 A 1 
ATOM 3761 C CD2 . LEU A 1 466 ? 15.887  6.969   5.464   1.00 84.48 466 A 1 
ATOM 3762 N N   . THR A 1 467 ? 19.729  7.206   2.292   1.00 93.99 467 A 1 
ATOM 3763 C CA  . THR A 1 467 ? 20.598  6.825   1.171   1.00 94.33 467 A 1 
ATOM 3764 C C   . THR A 1 467 ? 20.742  5.316   1.149   1.00 94.36 467 A 1 
ATOM 3765 O O   . THR A 1 467 ? 21.201  4.731   2.129   1.00 92.65 467 A 1 
ATOM 3766 C CB  . THR A 1 467 ? 21.972  7.508   1.257   1.00 92.87 467 A 1 
ATOM 3767 O OG1 . THR A 1 467 ? 21.806  8.902   1.187   1.00 77.42 467 A 1 
ATOM 3768 C CG2 . THR A 1 467 ? 22.890  7.129   0.095   1.00 77.63 467 A 1 
ATOM 3769 N N   . ALA A 1 468 ? 20.363  4.682   0.046   1.00 93.74 468 A 1 
ATOM 3770 C CA  . ALA A 1 468 ? 20.447  3.242   -0.138  1.00 93.38 468 A 1 
ATOM 3771 C C   . ALA A 1 468 ? 21.404  2.904   -1.280  1.00 93.70 468 A 1 
ATOM 3772 O O   . ALA A 1 468 ? 21.232  3.367   -2.407  1.00 92.49 468 A 1 
ATOM 3773 C CB  . ALA A 1 468 ? 19.044  2.670   -0.363  1.00 92.57 468 A 1 
ATOM 3774 N N   . LEU A 1 469 ? 22.392  2.060   -0.984  1.00 93.55 469 A 1 
ATOM 3775 C CA  . LEU A 1 469 ? 23.215  1.390   -1.985  1.00 93.66 469 A 1 
ATOM 3776 C C   . LEU A 1 469 ? 22.722  -0.048  -2.106  1.00 93.54 469 A 1 
ATOM 3777 O O   . LEU A 1 469 ? 22.665  -0.760  -1.102  1.00 92.46 469 A 1 
ATOM 3778 C CB  . LEU A 1 469 ? 24.692  1.468   -1.567  1.00 93.08 469 A 1 
ATOM 3779 C CG  . LEU A 1 469 ? 25.661  0.808   -2.568  1.00 86.62 469 A 1 
ATOM 3780 C CD1 . LEU A 1 469 ? 25.713  1.555   -3.903  1.00 78.91 469 A 1 
ATOM 3781 C CD2 . LEU A 1 469 ? 27.071  0.800   -1.974  1.00 79.28 469 A 1 
ATOM 3782 N N   . ALA A 1 470 ? 22.385  -0.484  -3.310  1.00 94.17 470 A 1 
ATOM 3783 C CA  . ALA A 1 470 ? 21.899  -1.828  -3.571  1.00 93.72 470 A 1 
ATOM 3784 C C   . ALA A 1 470 ? 22.586  -2.448  -4.787  1.00 93.75 470 A 1 
ATOM 3785 O O   . ALA A 1 470 ? 22.990  -1.758  -5.720  1.00 92.51 470 A 1 
ATOM 3786 C CB  . ALA A 1 470 ? 20.373  -1.792  -3.713  1.00 92.62 470 A 1 
ATOM 3787 N N   . THR A 1 471 ? 22.703  -3.768  -4.772  1.00 93.71 471 A 1 
ATOM 3788 C CA  . THR A 1 471 ? 23.225  -4.554  -5.889  1.00 93.56 471 A 1 
ATOM 3789 C C   . THR A 1 471 ? 22.361  -5.784  -6.092  1.00 93.26 471 A 1 
ATOM 3790 O O   . THR A 1 471 ? 21.848  -6.351  -5.126  1.00 92.10 471 A 1 
ATOM 3791 C CB  . THR A 1 471 ? 24.706  -4.903  -5.688  1.00 92.55 471 A 1 
ATOM 3792 O OG1 . THR A 1 471 ? 25.222  -5.531  -6.838  1.00 85.78 471 A 1 
ATOM 3793 C CG2 . THR A 1 471 ? 24.979  -5.825  -4.500  1.00 86.48 471 A 1 
ATOM 3794 N N   . ALA A 1 472 ? 22.192  -6.192  -7.344  1.00 93.53 472 A 1 
ATOM 3795 C CA  . ALA A 1 472 ? 21.512  -7.420  -7.707  1.00 92.65 472 A 1 
ATOM 3796 C C   . ALA A 1 472 ? 22.317  -8.156  -8.768  1.00 92.38 472 A 1 
ATOM 3797 O O   . ALA A 1 472 ? 22.808  -7.540  -9.713  1.00 90.89 472 A 1 
ATOM 3798 C CB  . ALA A 1 472 ? 20.098  -7.109  -8.186  1.00 90.96 472 A 1 
ATOM 3799 N N   . PHE A 1 473 ? 22.434  -9.473  -8.626  1.00 90.50 473 A 1 
ATOM 3800 C CA  . PHE A 1 473 ? 23.086  -10.317 -9.616  1.00 89.81 473 A 1 
ATOM 3801 C C   . PHE A 1 473 ? 22.345  -11.635 -9.795  1.00 90.87 473 A 1 
ATOM 3802 O O   . PHE A 1 473 ? 21.705  -12.153 -8.874  1.00 89.26 473 A 1 
ATOM 3803 C CB  . PHE A 1 473 ? 24.567  -10.506 -9.276  1.00 85.99 473 A 1 
ATOM 3804 C CG  . PHE A 1 473 ? 24.844  -11.209 -7.966  1.00 79.82 473 A 1 
ATOM 3805 C CD1 . PHE A 1 473 ? 25.076  -10.457 -6.798  1.00 70.62 473 A 1 
ATOM 3806 C CD2 . PHE A 1 473 ? 24.926  -12.612 -7.924  1.00 70.58 473 A 1 
ATOM 3807 C CE1 . PHE A 1 473 ? 25.419  -11.108 -5.603  1.00 60.57 473 A 1 
ATOM 3808 C CE2 . PHE A 1 473 ? 25.266  -13.265 -6.725  1.00 62.02 473 A 1 
ATOM 3809 C CZ  . PHE A 1 473 ? 25.520  -12.512 -5.563  1.00 60.00 473 A 1 
ATOM 3810 N N   . GLU A 1 474 ? 22.449  -12.183 -10.995 1.00 90.49 474 A 1 
ATOM 3811 C CA  . GLU A 1 474 ? 21.896  -13.479 -11.376 1.00 89.55 474 A 1 
ATOM 3812 C C   . GLU A 1 474 ? 23.022  -14.356 -11.921 1.00 89.24 474 A 1 
ATOM 3813 O O   . GLU A 1 474 ? 23.701  -13.995 -12.881 1.00 86.93 474 A 1 
ATOM 3814 C CB  . GLU A 1 474 ? 20.737  -13.273 -12.370 1.00 86.79 474 A 1 
ATOM 3815 C CG  . GLU A 1 474 ? 20.094  -14.585 -12.851 1.00 74.13 474 A 1 
ATOM 3816 C CD  . GLU A 1 474 ? 18.732  -14.391 -13.543 1.00 74.50 474 A 1 
ATOM 3817 O OE1 . GLU A 1 474 ? 18.062  -15.408 -13.842 1.00 65.40 474 A 1 
ATOM 3818 O OE2 . GLU A 1 474 ? 18.192  -13.266 -13.617 1.00 66.23 474 A 1 
ATOM 3819 N N   . VAL A 1 475 ? 23.229  -15.517 -11.287 1.00 89.99 475 A 1 
ATOM 3820 C CA  . VAL A 1 475 ? 24.236  -16.502 -11.697 1.00 89.54 475 A 1 
ATOM 3821 C C   . VAL A 1 475 ? 23.579  -17.873 -11.700 1.00 89.57 475 A 1 
ATOM 3822 O O   . VAL A 1 475 ? 23.107  -18.342 -10.663 1.00 86.67 475 A 1 
ATOM 3823 C CB  . VAL A 1 475 ? 25.483  -16.476 -10.789 1.00 87.02 475 A 1 
ATOM 3824 C CG1 . VAL A 1 475 ? 26.522  -17.514 -11.239 1.00 73.61 475 A 1 
ATOM 3825 C CG2 . VAL A 1 475 ? 26.180  -15.111 -10.814 1.00 75.21 475 A 1 
ATOM 3826 N N   . TRP A 1 476 ? 23.570  -18.523 -12.864 1.00 89.21 476 A 1 
ATOM 3827 C CA  . TRP A 1 476 ? 22.914  -19.807 -13.102 1.00 87.98 476 A 1 
ATOM 3828 C C   . TRP A 1 476 ? 21.433  -19.794 -12.689 1.00 87.26 476 A 1 
ATOM 3829 O O   . TRP A 1 476 ? 20.611  -19.151 -13.330 1.00 80.91 476 A 1 
ATOM 3830 C CB  . TRP A 1 476 ? 23.722  -20.951 -12.446 1.00 86.08 476 A 1 
ATOM 3831 C CG  . TRP A 1 476 ? 25.171  -21.058 -12.800 1.00 82.13 476 A 1 
ATOM 3832 C CD1 . TRP A 1 476 ? 25.695  -20.959 -14.044 1.00 74.70 476 A 1 
ATOM 3833 C CD2 . TRP A 1 476 ? 26.300  -21.329 -11.915 1.00 77.31 476 A 1 
ATOM 3834 N NE1 . TRP A 1 476 ? 27.061  -21.148 -13.994 1.00 69.44 476 A 1 
ATOM 3835 C CE2 . TRP A 1 476 ? 27.491  -21.387 -12.705 1.00 72.77 476 A 1 
ATOM 3836 C CE3 . TRP A 1 476 ? 26.443  -21.547 -10.527 1.00 67.89 476 A 1 
ATOM 3837 C CZ2 . TRP A 1 476 ? 28.751  -21.651 -12.148 1.00 71.15 476 A 1 
ATOM 3838 C CZ3 . TRP A 1 476 ? 27.701  -21.808 -9.957  1.00 66.17 476 A 1 
ATOM 3839 C CH2 . TRP A 1 476 ? 28.857  -21.861 -10.761 1.00 65.47 476 A 1 
ATOM 3840 N N   . THR A 1 477 ? 21.087  -20.501 -11.626 1.00 88.14 477 A 1 
ATOM 3841 C CA  . THR A 1 477 ? 19.725  -20.635 -11.087 1.00 88.82 477 A 1 
ATOM 3842 C C   . THR A 1 477 ? 19.507  -19.821 -9.811  1.00 89.86 477 A 1 
ATOM 3843 O O   . THR A 1 477 ? 18.469  -19.960 -9.162  1.00 87.69 477 A 1 
ATOM 3844 C CB  . THR A 1 477 ? 19.403  -22.110 -10.827 1.00 87.19 477 A 1 
ATOM 3845 O OG1 . THR A 1 477 ? 20.325  -22.665 -9.919  1.00 82.13 477 A 1 
ATOM 3846 C CG2 . THR A 1 477 ? 19.464  -22.955 -12.093 1.00 81.23 477 A 1 
ATOM 3847 N N   . VAL A 1 478 ? 20.478  -19.009 -9.427  1.00 90.59 478 A 1 
ATOM 3848 C CA  . VAL A 1 478 ? 20.466  -18.209 -8.202  1.00 91.03 478 A 1 
ATOM 3849 C C   . VAL A 1 478 ? 20.348  -16.733 -8.555  1.00 90.98 478 A 1 
ATOM 3850 O O   . VAL A 1 478 ? 21.125  -16.203 -9.350  1.00 89.73 478 A 1 
ATOM 3851 C CB  . VAL A 1 478 ? 21.711  -18.482 -7.337  1.00 90.44 478 A 1 
ATOM 3852 C CG1 . VAL A 1 478 ? 21.696  -17.652 -6.046  1.00 85.17 478 A 1 
ATOM 3853 C CG2 . VAL A 1 478 ? 21.789  -19.962 -6.934  1.00 85.82 478 A 1 
ATOM 3854 N N   . LYS A 1 479 ? 19.399  -16.055 -7.911  1.00 91.67 479 A 1 
ATOM 3855 C CA  . LYS A 1 479 ? 19.270  -14.595 -7.926  1.00 91.07 479 A 1 
ATOM 3856 C C   . LYS A 1 479 ? 19.538  -14.072 -6.529  1.00 92.23 479 A 1 
ATOM 3857 O O   . LYS A 1 479 ? 18.967  -14.584 -5.565  1.00 91.71 479 A 1 
ATOM 3858 C CB  . LYS A 1 479 ? 17.885  -14.160 -8.404  1.00 88.67 479 A 1 
ATOM 3859 C CG  . LYS A 1 479 ? 17.544  -14.714 -9.787  1.00 80.67 479 A 1 
ATOM 3860 C CD  . LYS A 1 479 ? 16.247  -14.096 -10.312 1.00 78.30 479 A 1 
ATOM 3861 C CE  . LYS A 1 479 ? 15.902  -14.767 -11.644 1.00 69.41 479 A 1 
ATOM 3862 N NZ  . LYS A 1 479 ? 15.680  -13.778 -12.716 1.00 63.13 479 A 1 
ATOM 3863 N N   . MET A 1 480 ? 20.355  -13.055 -6.410  1.00 91.73 480 A 1 
ATOM 3864 C CA  . MET A 1 480 ? 20.665  -12.430 -5.128  1.00 92.55 480 A 1 
ATOM 3865 C C   . MET A 1 480 ? 20.566  -10.911 -5.227  1.00 92.95 480 A 1 
ATOM 3866 O O   . MET A 1 480 ? 20.990  -10.308 -6.210  1.00 91.51 480 A 1 
ATOM 3867 C CB  . MET A 1 480 ? 22.037  -12.903 -4.644  1.00 91.06 480 A 1 
ATOM 3868 C CG  . MET A 1 480 ? 22.431  -12.319 -3.278  1.00 78.87 480 A 1 
ATOM 3869 S SD  . MET A 1 480 ? 23.935  -13.056 -2.582  1.00 76.79 480 A 1 
ATOM 3870 C CE  . MET A 1 480 ? 24.346  -11.819 -1.330  1.00 62.56 480 A 1 
ATOM 3871 N N   . GLN A 1 481 ? 20.052  -10.309 -4.165  1.00 93.10 481 A 1 
ATOM 3872 C CA  . GLN A 1 481 ? 20.054  -8.869  -3.955  1.00 93.01 481 A 1 
ATOM 3873 C C   . GLN A 1 481 ? 20.635  -8.570  -2.579  1.00 93.53 481 A 1 
ATOM 3874 O O   . GLN A 1 481 ? 20.271  -9.207  -1.593  1.00 92.80 481 A 1 
ATOM 3875 C CB  . GLN A 1 481 ? 18.623  -8.341  -4.115  1.00 90.90 481 A 1 
ATOM 3876 C CG  . GLN A 1 481 ? 18.454  -6.848  -3.797  1.00 80.43 481 A 1 
ATOM 3877 C CD  . GLN A 1 481 ? 16.991  -6.423  -3.844  1.00 81.43 481 A 1 
ATOM 3878 O OE1 . GLN A 1 481 ? 16.155  -7.023  -4.492  1.00 73.21 481 A 1 
ATOM 3879 N NE2 . GLN A 1 481 ? 16.609  -5.388  -3.138  1.00 71.10 481 A 1 
ATOM 3880 N N   . ALA A 1 482 ? 21.494  -7.571  -2.505  1.00 93.10 482 A 1 
ATOM 3881 C CA  . ALA A 1 482 ? 21.988  -7.031  -1.247  1.00 93.31 482 A 1 
ATOM 3882 C C   . ALA A 1 482 ? 21.805  -5.514  -1.233  1.00 93.58 482 A 1 
ATOM 3883 O O   . ALA A 1 482 ? 21.963  -4.852  -2.259  1.00 92.48 482 A 1 
ATOM 3884 C CB  . ALA A 1 482 ? 23.448  -7.452  -1.050  1.00 92.64 482 A 1 
ATOM 3885 N N   . SER A 1 483 ? 21.479  -4.955  -0.074  1.00 93.70 483 A 1 
ATOM 3886 C CA  . SER A 1 483 ? 21.359  -3.508  0.099   1.00 93.71 483 A 1 
ATOM 3887 C C   . SER A 1 483 ? 21.820  -3.055  1.475   1.00 93.96 483 A 1 
ATOM 3888 O O   . SER A 1 483 ? 21.759  -3.800  2.452   1.00 93.19 483 A 1 
ATOM 3889 C CB  . SER A 1 483 ? 19.933  -3.032  -0.195  1.00 92.65 483 A 1 
ATOM 3890 O OG  . SER A 1 483 ? 18.992  -3.607  0.693   1.00 90.05 483 A 1 
ATOM 3891 N N   . LEU A 1 484 ? 22.267  -1.805  1.544   1.00 92.65 484 A 1 
ATOM 3892 C CA  . LEU A 1 484 ? 22.585  -1.092  2.771   1.00 93.57 484 A 1 
ATOM 3893 C C   . LEU A 1 484 ? 21.883  0.263   2.732   1.00 93.99 484 A 1 
ATOM 3894 O O   . LEU A 1 484 ? 22.186  1.091   1.874   1.00 92.89 484 A 1 
ATOM 3895 C CB  . LEU A 1 484 ? 24.114  -0.950  2.895   1.00 93.32 484 A 1 
ATOM 3896 C CG  . LEU A 1 484 ? 24.566  -0.233  4.182   1.00 91.75 484 A 1 
ATOM 3897 C CD1 . LEU A 1 484 ? 24.235  -1.053  5.431   1.00 86.14 484 A 1 
ATOM 3898 C CD2 . LEU A 1 484 ? 26.077  -0.008  4.143   1.00 86.15 484 A 1 
ATOM 3899 N N   . LEU A 1 485 ? 20.961  0.481   3.662   1.00 93.68 485 A 1 
ATOM 3900 C CA  . LEU A 1 485 ? 20.271  1.753   3.848   1.00 93.60 485 A 1 
ATOM 3901 C C   . LEU A 1 485 ? 20.911  2.521   5.007   1.00 94.10 485 A 1 
ATOM 3902 O O   . LEU A 1 485 ? 21.000  2.010   6.120   1.00 93.62 485 A 1 
ATOM 3903 C CB  . LEU A 1 485 ? 18.775  1.479   4.075   1.00 92.83 485 A 1 
ATOM 3904 C CG  . LEU A 1 485 ? 17.944  2.712   4.468   1.00 91.77 485 A 1 
ATOM 3905 C CD1 . LEU A 1 485 ? 17.803  3.685   3.305   1.00 87.34 485 A 1 
ATOM 3906 C CD2 . LEU A 1 485 ? 16.548  2.276   4.909   1.00 87.26 485 A 1 
ATOM 3907 N N   . GLY A 1 486 ? 21.324  3.761   4.750   1.00 93.74 486 A 1 
ATOM 3908 C CA  . GLY A 1 486 ? 21.649  4.763   5.753   1.00 93.52 486 A 1 
ATOM 3909 C C   . GLY A 1 486 ? 20.437  5.650   6.021   1.00 93.80 486 A 1 
ATOM 3910 O O   . GLY A 1 486 ? 19.882  6.220   5.086   1.00 92.78 486 A 1 
ATOM 3911 N N   . THR A 1 487 ? 20.038  5.774   7.287   1.00 94.18 487 A 1 
ATOM 3912 C CA  . THR A 1 487 ? 18.951  6.642   7.756   1.00 93.65 487 A 1 
ATOM 3913 C C   . THR A 1 487 ? 19.529  7.720   8.660   1.00 93.88 487 A 1 
ATOM 3914 O O   . THR A 1 487 ? 20.183  7.413   9.651   1.00 92.39 487 A 1 
ATOM 3915 C CB  . THR A 1 487 ? 17.883  5.834   8.508   1.00 92.33 487 A 1 
ATOM 3916 O OG1 . THR A 1 487 ? 17.354  4.845   7.662   1.00 88.96 487 A 1 
ATOM 3917 C CG2 . THR A 1 487 ? 16.713  6.700   8.971   1.00 88.75 487 A 1 
ATOM 3918 N N   . PHE A 1 488 ? 19.267  8.977   8.334   1.00 92.44 488 A 1 
ATOM 3919 C CA  . PHE A 1 488 ? 19.732  10.146  9.073   1.00 92.12 488 A 1 
ATOM 3920 C C   . PHE A 1 488 ? 18.524  10.992  9.455   1.00 92.03 488 A 1 
ATOM 3921 O O   . PHE A 1 488 ? 17.821  11.491  8.577   1.00 90.25 488 A 1 
ATOM 3922 C CB  . PHE A 1 488 ? 20.721  10.953  8.220   1.00 92.22 488 A 1 
ATOM 3923 C CG  . PHE A 1 488 ? 21.839  10.132  7.618   1.00 92.17 488 A 1 
ATOM 3924 C CD1 . PHE A 1 488 ? 23.027  9.918   8.334   1.00 87.42 488 A 1 
ATOM 3925 C CD2 . PHE A 1 488 ? 21.673  9.544   6.348   1.00 89.06 488 A 1 
ATOM 3926 C CE1 . PHE A 1 488 ? 24.047  9.122   7.784   1.00 86.68 488 A 1 
ATOM 3927 C CE2 . PHE A 1 488 ? 22.690  8.743   5.801   1.00 87.38 488 A 1 
ATOM 3928 C CZ  . PHE A 1 488 ? 23.877  8.533   6.518   1.00 88.92 488 A 1 
ATOM 3929 N N   . VAL A 1 489 ? 18.272  11.145  10.751  1.00 92.76 489 A 1 
ATOM 3930 C CA  . VAL A 1 489 ? 17.121  11.882  11.271  1.00 92.14 489 A 1 
ATOM 3931 C C   . VAL A 1 489 ? 17.609  13.006  12.163  1.00 91.74 489 A 1 
ATOM 3932 O O   . VAL A 1 489 ? 18.392  12.774  13.083  1.00 90.55 489 A 1 
ATOM 3933 C CB  . VAL A 1 489 ? 16.137  10.967  12.021  1.00 90.88 489 A 1 
ATOM 3934 C CG1 . VAL A 1 489 ? 14.883  11.746  12.435  1.00 86.69 489 A 1 
ATOM 3935 C CG2 . VAL A 1 489 ? 15.692  9.785   11.150  1.00 86.81 489 A 1 
ATOM 3936 N N   . HIS A 1 490 ? 17.111  14.200  11.891  1.00 91.85 490 A 1 
ATOM 3937 C CA  . HIS A 1 490 ? 17.248  15.371  12.740  1.00 90.92 490 A 1 
ATOM 3938 C C   . HIS A 1 490 ? 15.855  15.888  13.087  1.00 90.45 490 A 1 
ATOM 3939 O O   . HIS A 1 490 ? 15.072  16.208  12.187  1.00 89.30 490 A 1 
ATOM 3940 C CB  . HIS A 1 490 ? 18.084  16.434  12.017  1.00 89.78 490 A 1 
ATOM 3941 C CG  . HIS A 1 490 ? 18.202  17.707  12.812  1.00 85.84 490 A 1 
ATOM 3942 N ND1 . HIS A 1 490 ? 18.809  17.824  14.037  1.00 74.91 490 A 1 
ATOM 3943 C CD2 . HIS A 1 490 ? 17.696  18.937  12.495  1.00 74.15 490 A 1 
ATOM 3944 C CE1 . HIS A 1 490 ? 18.672  19.095  14.449  1.00 73.52 490 A 1 
ATOM 3945 N NE2 . HIS A 1 490 ? 18.010  19.818  13.537  1.00 74.90 490 A 1 
ATOM 3946 N N   . GLU A 1 491 ? 15.548  15.970  14.367  1.00 90.07 491 A 1 
ATOM 3947 C CA  . GLU A 1 491 ? 14.281  16.502  14.854  1.00 89.10 491 A 1 
ATOM 3948 C C   . GLU A 1 491 ? 14.518  17.718  15.743  1.00 88.53 491 A 1 
ATOM 3949 O O   . GLU A 1 491 ? 15.374  17.719  16.623  1.00 86.18 491 A 1 
ATOM 3950 C CB  . GLU A 1 491 ? 13.468  15.409  15.557  1.00 86.37 491 A 1 
ATOM 3951 C CG  . GLU A 1 491 ? 12.055  15.895  15.910  1.00 78.95 491 A 1 
ATOM 3952 C CD  . GLU A 1 491 ? 11.182  14.747  16.431  1.00 78.59 491 A 1 
ATOM 3953 O OE1 . GLU A 1 491 ? 10.729  14.808  17.586  1.00 69.85 491 A 1 
ATOM 3954 O OE2 . GLU A 1 491 ? 10.938  13.806  15.642  1.00 71.27 491 A 1 
ATOM 3955 N N   . GLN A 1 492 ? 13.724  18.752  15.513  1.00 89.45 492 A 1 
ATOM 3956 C CA  . GLN A 1 492 ? 13.670  19.933  16.354  1.00 88.53 492 A 1 
ATOM 3957 C C   . GLN A 1 492 ? 12.224  20.188  16.766  1.00 88.54 492 A 1 
ATOM 3958 O O   . GLN A 1 492 ? 11.298  19.917  16.001  1.00 86.61 492 A 1 
ATOM 3959 C CB  . GLN A 1 492 ? 14.324  21.128  15.641  1.00 85.06 492 A 1 
ATOM 3960 C CG  . GLN A 1 492 ? 13.611  21.538  14.341  1.00 76.44 492 A 1 
ATOM 3961 C CD  . GLN A 1 492 ? 14.297  22.671  13.585  1.00 75.74 492 A 1 
ATOM 3962 O OE1 . GLN A 1 492 ? 15.440  23.033  13.806  1.00 69.36 492 A 1 
ATOM 3963 N NE2 . GLN A 1 492 ? 13.628  23.284  12.640  1.00 67.15 492 A 1 
ATOM 3964 N N   . ALA A 1 493 ? 12.027  20.717  17.964  1.00 85.23 493 A 1 
ATOM 3965 C CA  . ALA A 1 493 ? 10.728  21.152  18.442  1.00 83.01 493 A 1 
ATOM 3966 C C   . ALA A 1 493 ? 10.815  22.624  18.839  1.00 82.42 493 A 1 
ATOM 3967 O O   . ALA A 1 493 ? 11.778  23.037  19.488  1.00 77.20 493 A 1 
ATOM 3968 C CB  . ALA A 1 493 ? 10.284  20.242  19.591  1.00 79.03 493 A 1 
ATOM 3969 N N   . GLU A 1 494 ? 9.826   23.422  18.429  1.00 79.48 494 A 1 
ATOM 3970 C CA  . GLU A 1 494 ? 9.736   24.806  18.890  1.00 76.85 494 A 1 
ATOM 3971 C C   . GLU A 1 494 ? 9.444   24.820  20.397  1.00 74.91 494 A 1 
ATOM 3972 O O   . GLU A 1 494 ? 8.481   24.179  20.838  1.00 69.88 494 A 1 
ATOM 3973 C CB  . GLU A 1 494 ? 8.671   25.590  18.110  1.00 73.76 494 A 1 
ATOM 3974 C CG  . GLU A 1 494 ? 9.099   25.861  16.658  1.00 66.31 494 A 1 
ATOM 3975 C CD  . GLU A 1 494 ? 8.078   26.691  15.856  1.00 63.35 494 A 1 
ATOM 3976 O OE1 . GLU A 1 494 ? 8.390   26.989  14.680  1.00 58.49 494 A 1 
ATOM 3977 O OE2 . GLU A 1 494 ? 6.990   27.014  16.395  1.00 59.27 494 A 1 
ATOM 3978 N N   . PRO A 1 495 ? 10.248  25.519  21.212  1.00 74.96 495 A 1 
ATOM 3979 C CA  . PRO A 1 495 ? 10.015  25.589  22.643  1.00 72.48 495 A 1 
ATOM 3980 C C   . PRO A 1 495 ? 8.694   26.309  22.927  1.00 72.07 495 A 1 
ATOM 3981 O O   . PRO A 1 495 ? 8.401   27.356  22.351  1.00 67.49 495 A 1 
ATOM 3982 C CB  . PRO A 1 495 ? 11.226  26.315  23.231  1.00 69.46 495 A 1 
ATOM 3983 C CG  . PRO A 1 495 ? 11.748  27.150  22.064  1.00 66.98 495 A 1 
ATOM 3984 C CD  . PRO A 1 495 ? 11.409  26.309  20.837  1.00 69.84 495 A 1 
ATOM 3985 N N   . HIS A 1 496 ? 7.912   25.776  23.852  1.00 72.40 496 A 1 
ATOM 3986 C CA  . HIS A 1 496 ? 6.679   26.424  24.284  1.00 70.19 496 A 1 
ATOM 3987 C C   . HIS A 1 496 ? 6.999   27.747  25.012  1.00 70.38 496 A 1 
ATOM 3988 O O   . HIS A 1 496 ? 7.939   27.780  25.809  1.00 66.30 496 A 1 
ATOM 3989 C CB  . HIS A 1 496 ? 5.864   25.460  25.160  1.00 66.07 496 A 1 
ATOM 3990 C CG  . HIS A 1 496 ? 4.459   25.948  25.403  1.00 61.66 496 A 1 
ATOM 3991 N ND1 . HIS A 1 496 ? 4.035   26.720  26.457  1.00 55.70 496 A 1 
ATOM 3992 C CD2 . HIS A 1 496 ? 3.383   25.775  24.573  1.00 55.07 496 A 1 
ATOM 3993 C CE1 . HIS A 1 496 ? 2.738   27.017  26.265  1.00 51.25 496 A 1 
ATOM 3994 N NE2 . HIS A 1 496 ? 2.299   26.462  25.123  1.00 53.50 496 A 1 
ATOM 3995 N N   . PRO A 1 497 ? 6.210   28.827  24.801  1.00 67.63 497 A 1 
ATOM 3996 C CA  . PRO A 1 497 ? 6.455   30.136  25.426  1.00 67.14 497 A 1 
ATOM 3997 C C   . PRO A 1 497 ? 6.495   30.127  26.962  1.00 68.10 497 A 1 
ATOM 3998 O O   . PRO A 1 497 ? 7.097   31.011  27.567  1.00 64.00 497 A 1 
ATOM 3999 C CB  . PRO A 1 497 ? 5.321   31.046  24.934  1.00 64.20 497 A 1 
ATOM 4000 C CG  . PRO A 1 497 ? 4.875   30.412  23.625  1.00 62.29 497 A 1 
ATOM 4001 C CD  . PRO A 1 497 ? 5.119   28.922  23.845  1.00 66.56 497 A 1 
ATOM 4002 N N   . GLN A 1 498 ? 5.847   29.141  27.591  1.00 69.92 498 A 1 
ATOM 4003 C CA  . GLN A 1 498 ? 5.870   28.946  29.042  1.00 69.79 498 A 1 
ATOM 4004 C C   . GLN A 1 498 ? 6.608   27.648  29.394  1.00 70.95 498 A 1 
ATOM 4005 O O   . GLN A 1 498 ? 6.272   26.597  28.843  1.00 67.26 498 A 1 
ATOM 4006 C CB  . GLN A 1 498 ? 4.440   28.937  29.598  1.00 66.52 498 A 1 
ATOM 4007 C CG  . GLN A 1 498 ? 3.766   30.313  29.477  1.00 61.24 498 A 1 
ATOM 4008 C CD  . GLN A 1 498 ? 2.350   30.330  30.042  1.00 56.94 498 A 1 
ATOM 4009 O OE1 . GLN A 1 498 ? 1.768   29.327  30.410  1.00 53.85 498 A 1 
ATOM 4010 N NE2 . GLN A 1 498 ? 1.727   31.483  30.121  1.00 49.17 498 A 1 
ATOM 4011 N N   . PRO A 1 499 ? 7.592   27.684  30.305  1.00 64.71 499 A 1 
ATOM 4012 C CA  . PRO A 1 499 ? 8.282   26.478  30.743  1.00 63.58 499 A 1 
ATOM 4013 C C   . PRO A 1 499 ? 7.316   25.559  31.504  1.00 64.01 499 A 1 
ATOM 4014 O O   . PRO A 1 499 ? 6.710   25.957  32.497  1.00 60.90 499 A 1 
ATOM 4015 C CB  . PRO A 1 499 ? 9.457   26.960  31.598  1.00 60.16 499 A 1 
ATOM 4016 C CG  . PRO A 1 499 ? 9.006   28.331  32.109  1.00 57.82 499 A 1 
ATOM 4017 C CD  . PRO A 1 499 ? 8.105   28.858  30.998  1.00 61.52 499 A 1 
ATOM 4018 N N   . LEU A 1 500 ? 7.180   24.317  31.037  1.00 63.29 500 A 1 
ATOM 4019 C CA  . LEU A 1 500 ? 6.391   23.291  31.716  1.00 62.25 500 A 1 
ATOM 4020 C C   . LEU A 1 500 ? 7.123   22.784  32.973  1.00 62.29 500 A 1 
ATOM 4021 O O   . LEU A 1 500 ? 8.356   22.729  32.983  1.00 57.51 500 A 1 
ATOM 4022 C CB  . LEU A 1 500 ? 6.089   22.146  30.733  1.00 58.05 500 A 1 
ATOM 4023 C CG  . LEU A 1 500 ? 5.072   22.519  29.643  1.00 54.16 500 A 1 
ATOM 4024 C CD1 . LEU A 1 500 ? 5.024   21.432  28.567  1.00 50.99 500 A 1 
ATOM 4025 C CD2 . LEU A 1 500 ? 3.673   22.682  30.244  1.00 51.02 500 A 1 
ATOM 4026 N N   . PRO A 1 501 ? 6.385   22.370  34.014  1.00 59.54 501 A 1 
ATOM 4027 C CA  . PRO A 1 501 ? 6.981   21.931  35.281  1.00 59.78 501 A 1 
ATOM 4028 C C   . PRO A 1 501 ? 7.836   20.658  35.168  1.00 60.79 501 A 1 
ATOM 4029 O O   . PRO A 1 501 ? 8.704   20.431  36.007  1.00 57.63 501 A 1 
ATOM 4030 C CB  . PRO A 1 501 ? 5.803   21.772  36.255  1.00 56.74 501 A 1 
ATOM 4031 C CG  . PRO A 1 501 ? 4.569   21.646  35.368  1.00 55.39 501 A 1 
ATOM 4032 C CD  . PRO A 1 501 ? 4.933   22.413  34.108  1.00 59.06 501 A 1 
ATOM 4033 N N   . THR A 1 502 ? 7.646   19.852  34.109  1.00 61.39 502 A 1 
ATOM 4034 C CA  . THR A 1 502 ? 8.432   18.635  33.848  1.00 60.29 502 A 1 
ATOM 4035 C C   . THR A 1 502 ? 9.178   18.744  32.514  1.00 60.76 502 A 1 
ATOM 4036 O O   . THR A 1 502 ? 8.572   18.789  31.445  1.00 55.85 502 A 1 
ATOM 4037 C CB  . THR A 1 502 ? 7.545   17.381  33.890  1.00 55.18 502 A 1 
ATOM 4038 O OG1 . THR A 1 502 ? 6.308   17.609  33.262  1.00 49.44 502 A 1 
ATOM 4039 C CG2 . THR A 1 502 ? 7.227   16.958  35.322  1.00 48.20 502 A 1 
ATOM 4040 N N   . ARG A 1 503 ? 10.517  18.767  32.560  1.00 56.01 503 A 1 
ATOM 4041 C CA  . ARG A 1 503 ? 11.415  18.924  31.394  1.00 56.19 503 A 1 
ATOM 4042 C C   . ARG A 1 503 ? 11.290  17.817  30.338  1.00 57.57 503 A 1 
ATOM 4043 O O   . ARG A 1 503 ? 11.670  18.037  29.195  1.00 53.64 503 A 1 
ATOM 4044 C CB  . ARG A 1 503 ? 12.880  19.011  31.865  1.00 50.70 503 A 1 
ATOM 4045 C CG  . ARG A 1 503 ? 13.260  20.376  32.455  1.00 46.64 503 A 1 
ATOM 4046 C CD  . ARG A 1 503 ? 14.746  20.380  32.839  1.00 43.24 503 A 1 
ATOM 4047 N NE  . ARG A 1 503 ? 15.190  21.697  33.337  1.00 38.00 503 A 1 
ATOM 4048 C CZ  . ARG A 1 503 ? 16.399  21.995  33.784  1.00 34.27 503 A 1 
ATOM 4049 N NH1 . ARG A 1 503 ? 17.357  21.107  33.846  1.00 33.27 503 A 1 
ATOM 4050 N NH2 . ARG A 1 503 ? 16.675  23.205  34.183  1.00 31.82 503 A 1 
ATOM 4051 N N   . GLU A 1 504 ? 10.790  16.644  30.703  1.00 54.95 504 A 1 
ATOM 4052 C CA  . GLU A 1 504 ? 10.747  15.458  29.832  1.00 55.00 504 A 1 
ATOM 4053 C C   . GLU A 1 504 ? 9.780   15.609  28.645  1.00 55.38 504 A 1 
ATOM 4054 O O   . GLU A 1 504 ? 10.051  15.093  27.565  1.00 51.99 504 A 1 
ATOM 4055 C CB  . GLU A 1 504 ? 10.391  14.228  30.682  1.00 51.37 504 A 1 
ATOM 4056 C CG  . GLU A 1 504 ? 11.510  13.909  31.692  1.00 45.81 504 A 1 
ATOM 4057 C CD  . GLU A 1 504 ? 11.198  12.719  32.614  1.00 42.65 504 A 1 
ATOM 4058 O OE1 . GLU A 1 504 ? 12.119  12.359  33.383  1.00 39.85 504 A 1 
ATOM 4059 O OE2 . GLU A 1 504 ? 10.053  12.223  32.581  1.00 39.89 504 A 1 
ATOM 4060 N N   . TRP A 1 505 ? 8.709   16.397  28.795  1.00 56.99 505 A 1 
ATOM 4061 C CA  . TRP A 1 505 ? 7.695   16.597  27.749  1.00 55.94 505 A 1 
ATOM 4062 C C   . TRP A 1 505 ? 8.072   17.645  26.690  1.00 56.89 505 A 1 
ATOM 4063 O O   . TRP A 1 505 ? 7.332   17.836  25.725  1.00 53.10 505 A 1 
ATOM 4064 C CB  . TRP A 1 505 ? 6.369   16.958  28.424  1.00 51.78 505 A 1 
ATOM 4065 C CG  . TRP A 1 505 ? 5.883   15.961  29.435  1.00 48.84 505 A 1 
ATOM 4066 C CD1 . TRP A 1 505 ? 6.063   16.045  30.769  1.00 43.41 505 A 1 
ATOM 4067 C CD2 . TRP A 1 505 ? 5.161   14.708  29.209  1.00 44.31 505 A 1 
ATOM 4068 N NE1 . TRP A 1 505 ? 5.508   14.938  31.388  1.00 39.08 505 A 1 
ATOM 4069 C CE2 . TRP A 1 505 ? 4.933   14.080  30.474  1.00 41.95 505 A 1 
ATOM 4070 C CE3 . TRP A 1 505 ? 4.672   14.042  28.068  1.00 41.66 505 A 1 
ATOM 4071 C CZ2 . TRP A 1 505 ? 4.260   12.861  30.603  1.00 37.87 505 A 1 
ATOM 4072 C CZ3 . TRP A 1 505 ? 3.996   12.819  28.187  1.00 38.23 505 A 1 
ATOM 4073 C CH2 . TRP A 1 505 ? 3.785   12.225  29.449  1.00 37.40 505 A 1 
ATOM 4074 N N   . GLN A 1 506 ? 9.186   18.338  26.875  1.00 60.91 506 A 1 
ATOM 4075 C CA  . GLN A 1 506 ? 9.658   19.414  25.992  1.00 59.98 506 A 1 
ATOM 4076 C C   . GLN A 1 506 ? 10.740  18.966  24.999  1.00 62.95 506 A 1 
ATOM 4077 O O   . GLN A 1 506 ? 11.195  19.782  24.195  1.00 58.48 506 A 1 
ATOM 4078 C CB  . GLN A 1 506 ? 10.177  20.585  26.838  1.00 54.08 506 A 1 
ATOM 4079 C CG  . GLN A 1 506 ? 9.057   21.318  27.581  1.00 48.40 506 A 1 
ATOM 4080 C CD  . GLN A 1 506 ? 9.557   22.556  28.321  1.00 44.24 506 A 1 
ATOM 4081 O OE1 . GLN A 1 506 ? 10.722  22.716  28.650  1.00 41.25 506 A 1 
ATOM 4082 N NE2 . GLN A 1 506 ? 8.691   23.493  28.622  1.00 39.33 506 A 1 
ATOM 4083 N N   . GLN A 1 507 ? 11.196  17.719  25.063  1.00 68.77 507 A 1 
ATOM 4084 C CA  . GLN A 1 507 ? 12.326  17.268  24.256  1.00 69.28 507 A 1 
ATOM 4085 C C   . GLN A 1 507 ? 11.849  16.672  22.931  1.00 71.79 507 A 1 
ATOM 4086 O O   . GLN A 1 507 ? 11.010  15.773  22.901  1.00 67.83 507 A 1 
ATOM 4087 C CB  . GLN A 1 507 ? 13.210  16.308  25.064  1.00 64.57 507 A 1 
ATOM 4088 C CG  . GLN A 1 507 ? 13.882  17.047  26.238  1.00 57.48 507 A 1 
ATOM 4089 C CD  . GLN A 1 507 ? 14.860  16.185  27.030  1.00 53.58 507 A 1 
ATOM 4090 O OE1 . GLN A 1 507 ? 15.162  15.046  26.724  1.00 49.37 507 A 1 
ATOM 4091 N NE2 . GLN A 1 507 ? 15.424  16.710  28.095  1.00 45.13 507 A 1 
ATOM 4092 N N   . SER A 1 508 ? 12.410  17.168  21.834  1.00 72.69 508 A 1 
ATOM 4093 C CA  . SER A 1 508 ? 12.356  16.495  20.541  1.00 73.60 508 A 1 
ATOM 4094 C C   . SER A 1 508 ? 13.023  15.122  20.628  1.00 75.35 508 A 1 
ATOM 4095 O O   . SER A 1 508 ? 13.933  14.913  21.437  1.00 72.56 508 A 1 
ATOM 4096 C CB  . SER A 1 508 ? 13.062  17.339  19.475  1.00 70.02 508 A 1 
ATOM 4097 O OG  . SER A 1 508 ? 14.385  17.641  19.870  1.00 62.20 508 A 1 
ATOM 4098 N N   . ALA A 1 509 ? 12.615  14.189  19.757  1.00 75.92 509 A 1 
ATOM 4099 C CA  . ALA A 1 509 ? 13.320  12.919  19.640  1.00 76.46 509 A 1 
ATOM 4100 C C   . ALA A 1 509 ? 14.807  13.166  19.307  1.00 78.86 509 A 1 
ATOM 4101 O O   . ALA A 1 509 ? 15.130  14.069  18.533  1.00 77.32 509 A 1 
ATOM 4102 C CB  . ALA A 1 509 ? 12.623  12.039  18.596  1.00 72.92 509 A 1 
ATOM 4103 N N   . PRO A 1 510 ? 15.739  12.379  19.882  1.00 79.14 510 A 1 
ATOM 4104 C CA  . PRO A 1 510 ? 17.157  12.584  19.644  1.00 81.23 510 A 1 
ATOM 4105 C C   . PRO A 1 510 ? 17.519  12.287  18.189  1.00 84.52 510 A 1 
ATOM 4106 O O   . PRO A 1 510 ? 16.997  11.345  17.585  1.00 83.05 510 A 1 
ATOM 4107 C CB  . PRO A 1 510 ? 17.871  11.651  20.622  1.00 78.02 510 A 1 
ATOM 4108 C CG  . PRO A 1 510 ? 16.852  10.532  20.838  1.00 74.77 510 A 1 
ATOM 4109 C CD  . PRO A 1 510 ? 15.517  11.258  20.774  1.00 77.98 510 A 1 
ATOM 4110 N N   . ASP A 1 511 ? 18.483  13.046  17.663  1.00 86.31 511 A 1 
ATOM 4111 C CA  . ASP A 1 511 ? 19.081  12.797  16.355  1.00 88.57 511 A 1 
ATOM 4112 C C   . ASP A 1 511 ? 19.583  11.352  16.249  1.00 90.15 511 A 1 
ATOM 4113 O O   . ASP A 1 511 ? 20.244  10.828  17.155  1.00 88.89 511 A 1 
ATOM 4114 C CB  . ASP A 1 511 ? 20.253  13.750  16.098  1.00 86.73 511 A 1 
ATOM 4115 C CG  . ASP A 1 511 ? 19.863  15.203  15.842  1.00 84.35 511 A 1 
ATOM 4116 O OD1 . ASP A 1 511 ? 18.654  15.511  15.778  1.00 79.47 511 A 1 
ATOM 4117 O OD2 . ASP A 1 511 ? 20.798  16.013  15.647  1.00 80.25 511 A 1 
ATOM 4118 N N   . LYS A 1 512 ? 19.293  10.709  15.118  1.00 89.55 512 A 1 
ATOM 4119 C CA  . LYS A 1 512 ? 19.669  9.316   14.869  1.00 90.89 512 A 1 
ATOM 4120 C C   . LYS A 1 512 ? 20.355  9.152   13.526  1.00 92.72 512 A 1 
ATOM 4121 O O   . LYS A 1 512 ? 20.015  9.784   12.534  1.00 90.78 512 A 1 
ATOM 4122 C CB  . LYS A 1 512 ? 18.440  8.398   14.996  1.00 88.62 512 A 1 
ATOM 4123 C CG  . LYS A 1 512 ? 17.945  8.227   16.440  1.00 81.48 512 A 1 
ATOM 4124 C CD  . LYS A 1 512 ? 18.941  7.453   17.311  1.00 78.88 512 A 1 
ATOM 4125 C CE  . LYS A 1 512 ? 18.370  7.221   18.707  1.00 73.07 512 A 1 
ATOM 4126 N NZ  . LYS A 1 512 ? 19.285  6.370   19.512  1.00 64.83 512 A 1 
ATOM 4127 N N   . GLN A 1 513 ? 21.334  8.247   13.527  1.00 92.52 513 A 1 
ATOM 4128 C CA  . GLN A 1 513 ? 22.035  7.773   12.349  1.00 93.30 513 A 1 
ATOM 4129 C C   . GLN A 1 513 ? 22.148  6.257   12.447  1.00 93.94 513 A 1 
ATOM 4130 O O   . GLN A 1 513 ? 22.815  5.757   13.348  1.00 91.74 513 A 1 
ATOM 4131 C CB  . GLN A 1 513 ? 23.403  8.453   12.258  1.00 91.26 513 A 1 
ATOM 4132 C CG  . GLN A 1 513 ? 24.236  7.898   11.093  1.00 79.79 513 A 1 
ATOM 4133 C CD  . GLN A 1 513 ? 25.598  8.572   10.959  1.00 79.08 513 A 1 
ATOM 4134 O OE1 . GLN A 1 513 ? 25.904  9.612   11.518  1.00 71.42 513 A 1 
ATOM 4135 N NE2 . GLN A 1 513 ? 26.495  8.004   10.190  1.00 69.68 513 A 1 
ATOM 4136 N N   . GLU A 1 514 ? 21.514  5.549   11.517  1.00 93.17 514 A 1 
ATOM 4137 C CA  . GLU A 1 514 ? 21.465  4.087   11.524  1.00 93.69 514 A 1 
ATOM 4138 C C   . GLU A 1 514 ? 21.769  3.521   10.137  1.00 94.19 514 A 1 
ATOM 4139 O O   . GLU A 1 514 ? 21.443  4.123   9.111   1.00 91.90 514 A 1 
ATOM 4140 C CB  . GLU A 1 514 ? 20.095  3.601   12.011  1.00 92.48 514 A 1 
ATOM 4141 C CG  . GLU A 1 514 ? 19.797  3.954   13.477  1.00 86.31 514 A 1 
ATOM 4142 C CD  . GLU A 1 514 ? 20.731  3.293   14.497  1.00 88.26 514 A 1 
ATOM 4143 O OE1 . GLU A 1 514 ? 20.685  3.737   15.671  1.00 78.06 514 A 1 
ATOM 4144 O OE2 . GLU A 1 514 ? 21.464  2.350   14.125  1.00 79.98 514 A 1 
ATOM 4145 N N   . TYR A 1 515 ? 22.373  2.331   10.121  1.00 94.20 515 A 1 
ATOM 4146 C CA  . TYR A 1 515 ? 22.682  1.586   8.905   1.00 94.62 515 A 1 
ATOM 4147 C C   . TYR A 1 515 ? 22.037  0.209   8.973   1.00 94.56 515 A 1 
ATOM 4148 O O   . TYR A 1 515 ? 22.328  -0.587  9.870   1.00 92.82 515 A 1 
ATOM 4149 C CB  . TYR A 1 515 ? 24.195  1.476   8.703   1.00 93.95 515 A 1 
ATOM 4150 C CG  . TYR A 1 515 ? 24.888  2.807   8.498   1.00 93.33 515 A 1 
ATOM 4151 C CD1 . TYR A 1 515 ? 24.907  3.404   7.223   1.00 87.32 515 A 1 
ATOM 4152 C CD2 . TYR A 1 515 ? 25.506  3.450   9.588   1.00 87.82 515 A 1 
ATOM 4153 C CE1 . TYR A 1 515 ? 25.557  4.637   7.032   1.00 85.60 515 A 1 
ATOM 4154 C CE2 . TYR A 1 515 ? 26.154  4.684   9.400   1.00 86.39 515 A 1 
ATOM 4155 C CZ  . TYR A 1 515 ? 26.187  5.277   8.119   1.00 87.92 515 A 1 
ATOM 4156 O OH  . TYR A 1 515 ? 26.823  6.463   7.934   1.00 85.79 515 A 1 
ATOM 4157 N N   . THR A 1 516 ? 21.174  -0.096  8.009   1.00 94.75 516 A 1 
ATOM 4158 C CA  . THR A 1 516 ? 20.378  -1.326  8.003   1.00 94.68 516 A 1 
ATOM 4159 C C   . THR A 1 516 ? 20.646  -2.138  6.735   1.00 94.93 516 A 1 
ATOM 4160 O O   . THR A 1 516 ? 20.261  -1.736  5.640   1.00 93.77 516 A 1 
ATOM 4161 C CB  . THR A 1 516 ? 18.886  -1.025  8.203   1.00 93.33 516 A 1 
ATOM 4162 O OG1 . THR A 1 516 ? 18.399  -0.108  7.259   1.00 88.06 516 A 1 
ATOM 4163 C CG2 . THR A 1 516 ? 18.623  -0.421  9.582   1.00 84.91 516 A 1 
ATOM 4164 N N   . PRO A 1 517 ? 21.341  -3.296  6.849   1.00 94.64 517 A 1 
ATOM 4165 C CA  . PRO A 1 517 ? 21.565  -4.194  5.726   1.00 94.96 517 A 1 
ATOM 4166 C C   . PRO A 1 517 ? 20.347  -5.083  5.450   1.00 94.49 517 A 1 
ATOM 4167 O O   . PRO A 1 517 ? 19.614  -5.466  6.362   1.00 93.51 517 A 1 
ATOM 4168 C CB  . PRO A 1 517 ? 22.795  -5.017  6.110   1.00 94.49 517 A 1 
ATOM 4169 C CG  . PRO A 1 517 ? 22.678  -5.110  7.633   1.00 93.78 517 A 1 
ATOM 4170 C CD  . PRO A 1 517 ? 22.080  -3.762  8.021   1.00 95.43 517 A 1 
ATOM 4171 N N   . ALA A 1 518 ? 20.195  -5.491  4.188   1.00 94.30 518 A 1 
ATOM 4172 C CA  . ALA A 1 518 ? 19.263  -6.527  3.770   1.00 94.08 518 A 1 
ATOM 4173 C C   . ALA A 1 518 ? 19.865  -7.405  2.667   1.00 94.22 518 A 1 
ATOM 4174 O O   . ALA A 1 518 ? 20.598  -6.922  1.805   1.00 93.23 518 A 1 
ATOM 4175 C CB  . ALA A 1 518 ? 17.944  -5.881  3.328   1.00 93.01 518 A 1 
ATOM 4176 N N   . ILE A 1 519 ? 19.535  -8.702  2.695   1.00 93.72 519 A 1 
ATOM 4177 C CA  . ILE A 1 519 ? 19.943  -9.695  1.699   1.00 93.68 519 A 1 
ATOM 4178 C C   . ILE A 1 519 ? 18.716  -10.520 1.327   1.00 93.54 519 A 1 
ATOM 4179 O O   . ILE A 1 519 ? 18.029  -11.035 2.206   1.00 92.56 519 A 1 
ATOM 4180 C CB  . ILE A 1 519 ? 21.094  -10.589 2.222   1.00 92.87 519 A 1 
ATOM 4181 C CG1 . ILE A 1 519 ? 22.335  -9.741  2.578   1.00 84.80 519 A 1 
ATOM 4182 C CG2 . ILE A 1 519 ? 21.451  -11.661 1.174   1.00 84.49 519 A 1 
ATOM 4183 C CD1 . ILE A 1 519 ? 23.485  -10.528 3.222   1.00 75.29 519 A 1 
ATOM 4184 N N   . PHE A 1 520 ? 18.469  -10.676 0.031   1.00 93.06 520 A 1 
ATOM 4185 C CA  . PHE A 1 520 ? 17.404  -11.490 -0.537  1.00 93.02 520 A 1 
ATOM 4186 C C   . PHE A 1 520 ? 18.005  -12.508 -1.496  1.00 93.38 520 A 1 
ATOM 4187 O O   . PHE A 1 520 ? 18.875  -12.169 -2.297  1.00 92.40 520 A 1 
ATOM 4188 C CB  . PHE A 1 520 ? 16.377  -10.606 -1.256  1.00 91.79 520 A 1 
ATOM 4189 C CG  . PHE A 1 520 ? 15.625  -9.651  -0.352  1.00 90.80 520 A 1 
ATOM 4190 C CD1 . PHE A 1 520 ? 14.337  -9.980  0.105   1.00 86.66 520 A 1 
ATOM 4191 C CD2 . PHE A 1 520 ? 16.223  -8.448  0.062   1.00 86.98 520 A 1 
ATOM 4192 C CE1 . PHE A 1 520 ? 13.658  -9.126  0.984   1.00 84.86 520 A 1 
ATOM 4193 C CE2 . PHE A 1 520 ? 15.545  -7.599  0.950   1.00 85.05 520 A 1 
ATOM 4194 C CZ  . PHE A 1 520 ? 14.264  -7.941  1.414   1.00 86.09 520 A 1 
ATOM 4195 N N   . LEU A 1 521 ? 17.523  -13.748 -1.432  1.00 92.61 521 A 1 
ATOM 4196 C CA  . LEU A 1 521 ? 17.979  -14.867 -2.246  1.00 92.65 521 A 1 
ATOM 4197 C C   . LEU A 1 521 ? 16.774  -15.583 -2.853  1.00 92.63 521 A 1 
ATOM 4198 O O   . LEU A 1 521 ? 15.790  -15.842 -2.164  1.00 91.42 521 A 1 
ATOM 4199 C CB  . LEU A 1 521 ? 18.816  -15.805 -1.351  1.00 91.33 521 A 1 
ATOM 4200 C CG  . LEU A 1 521 ? 19.506  -16.958 -2.104  1.00 79.95 521 A 1 
ATOM 4201 C CD1 . LEU A 1 521 ? 20.673  -16.452 -2.941  1.00 74.57 521 A 1 
ATOM 4202 C CD2 . LEU A 1 521 ? 20.044  -17.977 -1.101  1.00 74.06 521 A 1 
ATOM 4203 N N   . SER A 1 522 ? 16.875  -15.949 -4.121  1.00 92.09 522 A 1 
ATOM 4204 C CA  . SER A 1 522 ? 15.981  -16.893 -4.783  1.00 91.47 522 A 1 
ATOM 4205 C C   . SER A 1 522 ? 16.809  -17.933 -5.516  1.00 91.45 522 A 1 
ATOM 4206 O O   . SER A 1 522 ? 17.773  -17.598 -6.200  1.00 90.21 522 A 1 
ATOM 4207 C CB  . SER A 1 522 ? 15.038  -16.176 -5.742  1.00 89.25 522 A 1 
ATOM 4208 O OG  . SER A 1 522 ? 14.154  -17.079 -6.370  1.00 76.41 522 A 1 
ATOM 4209 N N   . TRP A 1 523 ? 16.428  -19.199 -5.380  1.00 90.81 523 A 1 
ATOM 4210 C CA  . TRP A 1 523 ? 17.115  -20.331 -5.974  1.00 90.51 523 A 1 
ATOM 4211 C C   . TRP A 1 523 ? 16.116  -21.277 -6.628  1.00 89.96 523 A 1 
ATOM 4212 O O   . TRP A 1 523 ? 15.113  -21.657 -6.025  1.00 88.20 523 A 1 
ATOM 4213 C CB  . TRP A 1 523 ? 17.945  -21.036 -4.898  1.00 89.18 523 A 1 
ATOM 4214 C CG  . TRP A 1 523 ? 18.672  -22.271 -5.339  1.00 86.54 523 A 1 
ATOM 4215 C CD1 . TRP A 1 523 ? 19.293  -22.450 -6.528  1.00 79.86 523 A 1 
ATOM 4216 C CD2 . TRP A 1 523 ? 18.875  -23.513 -4.597  1.00 83.16 523 A 1 
ATOM 4217 N NE1 . TRP A 1 523 ? 19.862  -23.710 -6.574  1.00 77.23 523 A 1 
ATOM 4218 C CE2 . TRP A 1 523 ? 19.641  -24.407 -5.403  1.00 80.45 523 A 1 
ATOM 4219 C CE3 . TRP A 1 523 ? 18.495  -23.978 -3.320  1.00 77.02 523 A 1 
ATOM 4220 C CZ2 . TRP A 1 523 ? 20.013  -25.686 -4.972  1.00 79.24 523 A 1 
ATOM 4221 C CZ3 . TRP A 1 523 ? 18.860  -25.256 -2.872  1.00 73.57 523 A 1 
ATOM 4222 C CH2 . TRP A 1 523 ? 19.619  -26.111 -3.693  1.00 72.18 523 A 1 
ATOM 4223 N N   . GLN A 1 524 ? 16.410  -21.694 -7.852  1.00 90.82 524 A 1 
ATOM 4224 C CA  . GLN A 1 524 ? 15.653  -22.692 -8.603  1.00 89.77 524 A 1 
ATOM 4225 C C   . GLN A 1 524 ? 16.459  -24.006 -8.675  1.00 89.39 524 A 1 
ATOM 4226 O O   . GLN A 1 524 ? 17.206  -24.212 -9.636  1.00 87.67 524 A 1 
ATOM 4227 C CB  . GLN A 1 524 ? 15.308  -22.106 -9.979  1.00 87.52 524 A 1 
ATOM 4228 C CG  . GLN A 1 524 ? 14.337  -23.007 -10.752 1.00 78.68 524 A 1 
ATOM 4229 C CD  . GLN A 1 524 ? 14.014  -22.466 -12.137 1.00 79.54 524 A 1 
ATOM 4230 O OE1 . GLN A 1 524 ? 14.704  -21.639 -12.714 1.00 71.12 524 A 1 
ATOM 4231 N NE2 . GLN A 1 524 ? 12.947  -22.932 -12.744 1.00 69.74 524 A 1 
ATOM 4232 N N   . PRO A 1 525 ? 16.349  -24.911 -7.680  1.00 89.77 525 A 1 
ATOM 4233 C CA  . PRO A 1 525 ? 17.257  -26.055 -7.543  1.00 88.91 525 A 1 
ATOM 4234 C C   . PRO A 1 525 ? 17.135  -27.112 -8.645  1.00 88.32 525 A 1 
ATOM 4235 O O   . PRO A 1 525 ? 18.101  -27.811 -8.933  1.00 84.40 525 A 1 
ATOM 4236 C CB  . PRO A 1 525 ? 16.945  -26.652 -6.163  1.00 87.32 525 A 1 
ATOM 4237 C CG  . PRO A 1 525 ? 15.526  -26.181 -5.850  1.00 86.78 525 A 1 
ATOM 4238 C CD  . PRO A 1 525 ? 15.467  -24.820 -6.525  1.00 89.57 525 A 1 
ATOM 4239 N N   . PHE A 1 526 ? 15.974  -27.241 -9.274  1.00 87.28 526 A 1 
ATOM 4240 C CA  . PHE A 1 526 ? 15.659  -28.374 -10.153 1.00 86.59 526 A 1 
ATOM 4241 C C   . PHE A 1 526 ? 15.342  -27.962 -11.597 1.00 85.56 526 A 1 
ATOM 4242 O O   . PHE A 1 526 ? 14.442  -28.527 -12.219 1.00 80.65 526 A 1 
ATOM 4243 C CB  . PHE A 1 526 ? 14.538  -29.202 -9.517  1.00 85.39 526 A 1 
ATOM 4244 C CG  . PHE A 1 526 ? 14.835  -29.710 -8.121  1.00 85.79 526 A 1 
ATOM 4245 C CD1 . PHE A 1 526 ? 15.880  -30.624 -7.899  1.00 81.23 526 A 1 
ATOM 4246 C CD2 . PHE A 1 526 ? 14.058  -29.267 -7.034  1.00 82.77 526 A 1 
ATOM 4247 C CE1 . PHE A 1 526 ? 16.146  -31.094 -6.603  1.00 79.82 526 A 1 
ATOM 4248 C CE2 . PHE A 1 526 ? 14.320  -29.738 -5.740  1.00 80.25 526 A 1 
ATOM 4249 C CZ  . PHE A 1 526 ? 15.364  -30.650 -5.521  1.00 81.68 526 A 1 
ATOM 4250 N N   . GLN A 1 527 ? 16.057  -27.009 -12.153 1.00 85.90 527 A 1 
ATOM 4251 C CA  . GLN A 1 527 ? 15.775  -26.481 -13.498 1.00 84.25 527 A 1 
ATOM 4252 C C   . GLN A 1 527 ? 15.718  -27.576 -14.589 1.00 83.97 527 A 1 
ATOM 4253 O O   . GLN A 1 527 ? 14.908  -27.478 -15.514 1.00 77.53 527 A 1 
ATOM 4254 C CB  . GLN A 1 527 ? 16.835  -25.420 -13.832 1.00 80.13 527 A 1 
ATOM 4255 C CG  . GLN A 1 527 ? 16.451  -24.568 -15.055 1.00 72.54 527 A 1 
ATOM 4256 C CD  . GLN A 1 527 ? 17.499  -23.511 -15.397 1.00 68.76 527 A 1 
ATOM 4257 O OE1 . GLN A 1 527 ? 18.629  -23.548 -14.964 1.00 61.59 527 A 1 
ATOM 4258 N NE2 . GLN A 1 527 ? 17.173  -22.534 -16.211 1.00 58.72 527 A 1 
ATOM 4259 N N   . GLY A 1 528 ? 16.524  -28.636 -14.457 1.00 82.73 528 A 1 
ATOM 4260 C CA  . GLY A 1 528 ? 16.574  -29.768 -15.394 1.00 83.00 528 A 1 
ATOM 4261 C C   . GLY A 1 528 ? 15.460  -30.815 -15.237 1.00 84.17 528 A 1 
ATOM 4262 O O   . GLY A 1 528 ? 15.290  -31.656 -16.117 1.00 80.31 528 A 1 
ATOM 4263 N N   . ILE A 1 529 ? 14.693  -30.795 -14.147 1.00 84.12 529 A 1 
ATOM 4264 C CA  . ILE A 1 529 ? 13.677  -31.823 -13.855 1.00 83.55 529 A 1 
ATOM 4265 C C   . ILE A 1 529 ? 12.286  -31.279 -14.203 1.00 82.37 529 A 1 
ATOM 4266 O O   . ILE A 1 529 ? 11.767  -30.397 -13.521 1.00 77.99 529 A 1 
ATOM 4267 C CB  . ILE A 1 529 ? 13.771  -32.305 -12.388 1.00 82.06 529 A 1 
ATOM 4268 C CG1 . ILE A 1 529 ? 15.184  -32.846 -12.072 1.00 77.42 529 A 1 
ATOM 4269 C CG2 . ILE A 1 529 ? 12.694  -33.374 -12.118 1.00 76.63 529 A 1 
ATOM 4270 C CD1 . ILE A 1 529 ? 15.383  -33.305 -10.624 1.00 70.39 529 A 1 
ATOM 4271 N N   . LYS A 1 530 ? 11.640  -31.854 -15.232 1.00 81.48 530 A 1 
ATOM 4272 C CA  . LYS A 1 530 ? 10.374  -31.356 -15.813 1.00 78.69 530 A 1 
ATOM 4273 C C   . LYS A 1 530 ? 9.295   -31.015 -14.774 1.00 77.66 530 A 1 
ATOM 4274 O O   . LYS A 1 530 ? 8.664   -29.966 -14.895 1.00 72.49 530 A 1 
ATOM 4275 C CB  . LYS A 1 530 ? 9.855   -32.387 -16.835 1.00 75.19 530 A 1 
ATOM 4276 C CG  . LYS A 1 530 ? 8.618   -31.913 -17.622 1.00 67.36 530 A 1 
ATOM 4277 C CD  . LYS A 1 530 ? 8.162   -32.983 -18.625 1.00 63.39 530 A 1 
ATOM 4278 C CE  . LYS A 1 530 ? 6.902   -32.539 -19.381 1.00 55.63 530 A 1 
ATOM 4279 N NZ  . LYS A 1 530 ? 6.397   -33.607 -20.292 1.00 48.48 530 A 1 
ATOM 4280 N N   . HIS A 1 531 ? 9.098   -31.876 -13.774 1.00 79.64 531 A 1 
ATOM 4281 C CA  . HIS A 1 531 ? 8.044   -31.706 -12.761 1.00 78.56 531 A 1 
ATOM 4282 C C   . HIS A 1 531 ? 8.466   -30.847 -11.560 1.00 79.53 531 A 1 
ATOM 4283 O O   . HIS A 1 531 ? 7.604   -30.372 -10.836 1.00 76.99 531 A 1 
ATOM 4284 C CB  . HIS A 1 531 ? 7.547   -33.089 -12.313 1.00 75.68 531 A 1 
ATOM 4285 C CG  . HIS A 1 531 ? 6.938   -33.874 -13.452 1.00 69.45 531 A 1 
ATOM 4286 N ND1 . HIS A 1 531 ? 5.725   -33.625 -14.056 1.00 62.95 531 A 1 
ATOM 4287 C CD2 . HIS A 1 531 ? 7.514   -34.925 -14.120 1.00 61.11 531 A 1 
ATOM 4288 C CE1 . HIS A 1 531 ? 5.567   -34.502 -15.052 1.00 57.04 531 A 1 
ATOM 4289 N NE2 . HIS A 1 531 ? 6.638   -35.313 -15.145 1.00 57.90 531 A 1 
ATOM 4290 N N   . LEU A 1 532 ? 9.765   -30.631 -11.361 1.00 80.17 532 A 1 
ATOM 4291 C CA  . LEU A 1 532 ? 10.294  -29.867 -10.223 1.00 81.76 532 A 1 
ATOM 4292 C C   . LEU A 1 532 ? 10.892  -28.515 -10.632 1.00 82.75 532 A 1 
ATOM 4293 O O   . LEU A 1 532 ? 11.161  -27.690 -9.768  1.00 80.56 532 A 1 
ATOM 4294 C CB  . LEU A 1 532 ? 11.317  -30.723 -9.453  1.00 80.29 532 A 1 
ATOM 4295 C CG  . LEU A 1 532 ? 10.755  -32.008 -8.813  1.00 76.33 532 A 1 
ATOM 4296 C CD1 . LEU A 1 532 ? 11.883  -32.756 -8.110  1.00 73.33 532 A 1 
ATOM 4297 C CD2 . LEU A 1 532 ? 9.657   -31.726 -7.786  1.00 72.16 532 A 1 
ATOM 4298 N N   . LYS A 1 533 ? 11.041  -28.251 -11.926 1.00 84.57 533 A 1 
ATOM 4299 C CA  . LYS A 1 533 ? 11.578  -26.973 -12.433 1.00 84.23 533 A 1 
ATOM 4300 C C   . LYS A 1 533 ? 10.798  -25.742 -11.965 1.00 85.26 533 A 1 
ATOM 4301 O O   . LYS A 1 533 ? 11.338  -24.646 -11.969 1.00 82.19 533 A 1 
ATOM 4302 C CB  . LYS A 1 533 ? 11.659  -27.003 -13.967 1.00 80.75 533 A 1 
ATOM 4303 C CG  . LYS A 1 533 ? 10.281  -26.963 -14.645 1.00 73.30 533 A 1 
ATOM 4304 C CD  . LYS A 1 533 ? 10.402  -26.913 -16.167 1.00 70.80 533 A 1 
ATOM 4305 C CE  . LYS A 1 533 ? 8.998   -26.768 -16.764 1.00 61.37 533 A 1 
ATOM 4306 N NZ  . LYS A 1 533 ? 9.049   -26.535 -18.226 1.00 54.18 533 A 1 
ATOM 4307 N N   . SER A 1 534 ? 9.542   -25.929 -11.587 1.00 85.71 534 A 1 
ATOM 4308 C CA  . SER A 1 534 ? 8.680   -24.849 -11.095 1.00 85.84 534 A 1 
ATOM 4309 C C   . SER A 1 534 ? 8.828   -24.580 -9.594  1.00 87.50 534 A 1 
ATOM 4310 O O   . SER A 1 534 ? 8.146   -23.698 -9.074  1.00 84.70 534 A 1 
ATOM 4311 C CB  . SER A 1 534 ? 7.227   -25.179 -11.423 1.00 81.46 534 A 1 
ATOM 4312 O OG  . SER A 1 534 ? 7.052   -25.359 -12.812 1.00 71.05 534 A 1 
ATOM 4313 N N   . LEU A 1 535 ? 9.686   -25.332 -8.898  1.00 85.26 535 A 1 
ATOM 4314 C CA  . LEU A 1 535 ? 10.006  -25.091 -7.498  1.00 86.47 535 A 1 
ATOM 4315 C C   . LEU A 1 535 ? 11.070  -23.994 -7.387  1.00 87.20 535 A 1 
ATOM 4316 O O   . LEU A 1 535 ? 12.175  -24.116 -7.917  1.00 86.81 535 A 1 
ATOM 4317 C CB  . LEU A 1 535 ? 10.456  -26.400 -6.826  1.00 86.06 535 A 1 
ATOM 4318 C CG  . LEU A 1 535 ? 10.721  -26.270 -5.314  1.00 84.12 535 A 1 
ATOM 4319 C CD1 . LEU A 1 535 ? 9.448   -25.992 -4.522  1.00 79.13 535 A 1 
ATOM 4320 C CD2 . LEU A 1 535 ? 11.323  -27.570 -4.781  1.00 78.43 535 A 1 
ATOM 4321 N N   . HIS A 1 536 ? 10.732  -22.956 -6.642  1.00 89.40 536 A 1 
ATOM 4322 C CA  . HIS A 1 536 ? 11.641  -21.892 -6.242  1.00 89.37 536 A 1 
ATOM 4323 C C   . HIS A 1 536 ? 11.728  -21.858 -4.722  1.00 90.03 536 A 1 
ATOM 4324 O O   . HIS A 1 536 ? 10.705  -21.804 -4.041  1.00 89.12 536 A 1 
ATOM 4325 C CB  . HIS A 1 536 ? 11.164  -20.549 -6.799  1.00 87.84 536 A 1 
ATOM 4326 C CG  . HIS A 1 536 ? 11.220  -20.476 -8.303  1.00 84.84 536 A 1 
ATOM 4327 N ND1 . HIS A 1 536 ? 12.257  -19.958 -9.046  1.00 72.78 536 A 1 
ATOM 4328 C CD2 . HIS A 1 536 ? 10.261  -20.898 -9.187  1.00 73.66 536 A 1 
ATOM 4329 C CE1 . HIS A 1 536 ? 11.922  -20.059 -10.344 1.00 72.93 536 A 1 
ATOM 4330 N NE2 . HIS A 1 536 ? 10.717  -20.630 -10.480 1.00 75.24 536 A 1 
ATOM 4331 N N   . VAL A 1 537 ? 12.945  -21.848 -4.204  1.00 90.25 537 A 1 
ATOM 4332 C CA  . VAL A 1 537 ? 13.241  -21.602 -2.792  1.00 90.77 537 A 1 
ATOM 4333 C C   . VAL A 1 537 ? 13.682  -20.154 -2.654  1.00 90.69 537 A 1 
ATOM 4334 O O   . VAL A 1 537 ? 14.431  -19.643 -3.482  1.00 89.72 537 A 1 
ATOM 4335 C CB  . VAL A 1 537 ? 14.296  -22.584 -2.256  1.00 90.21 537 A 1 
ATOM 4336 C CG1 . VAL A 1 537 ? 14.608  -22.329 -0.777  1.00 83.96 537 A 1 
ATOM 4337 C CG2 . VAL A 1 537 ? 13.802  -24.030 -2.391  1.00 84.51 537 A 1 
ATOM 4338 N N   . ARG A 1 538 ? 13.210  -19.481 -1.610  1.00 91.90 538 A 1 
ATOM 4339 C CA  . ARG A 1 538 ? 13.536  -18.085 -1.340  1.00 91.11 538 A 1 
ATOM 4340 C C   . ARG A 1 538 ? 13.909  -17.898 0.118   1.00 91.79 538 A 1 
ATOM 4341 O O   . ARG A 1 538 ? 13.386  -18.582 0.982   1.00 90.26 538 A 1 
ATOM 4342 C CB  . ARG A 1 538 ? 12.377  -17.182 -1.777  1.00 88.00 538 A 1 
ATOM 4343 C CG  . ARG A 1 538 ? 11.062  -17.454 -1.014  1.00 79.92 538 A 1 
ATOM 4344 C CD  . ARG A 1 538 ? 9.951   -16.586 -1.579  1.00 78.35 538 A 1 
ATOM 4345 N NE  . ARG A 1 538 ? 8.658   -16.760 -0.899  1.00 69.78 538 A 1 
ATOM 4346 C CZ  . ARG A 1 538 ? 7.492   -16.355 -1.366  1.00 62.66 538 A 1 
ATOM 4347 N NH1 . ARG A 1 538 ? 7.377   -15.791 -2.529  1.00 58.02 538 A 1 
ATOM 4348 N NH2 . ARG A 1 538 ? 6.395   -16.499 -0.684  1.00 53.09 538 A 1 
ATOM 4349 N N   . ALA A 1 539 ? 14.793  -16.958 0.386   1.00 91.45 539 A 1 
ATOM 4350 C CA  . ALA A 1 539 ? 15.149  -16.574 1.740   1.00 91.71 539 A 1 
ATOM 4351 C C   . ALA A 1 539 ? 15.476  -15.086 1.793   1.00 91.93 539 A 1 
ATOM 4352 O O   . ALA A 1 539 ? 15.943  -14.512 0.808   1.00 90.65 539 A 1 
ATOM 4353 C CB  . ALA A 1 539 ? 16.318  -17.439 2.224   1.00 90.94 539 A 1 
ATOM 4354 N N   . PHE A 1 540 ? 15.272  -14.463 2.947   1.00 90.94 540 A 1 
ATOM 4355 C CA  . PHE A 1 540 ? 15.803  -13.132 3.190   1.00 90.99 540 A 1 
ATOM 4356 C C   . PHE A 1 540 ? 16.206  -12.921 4.643   1.00 92.06 540 A 1 
ATOM 4357 O O   . PHE A 1 540 ? 15.637  -13.496 5.566   1.00 91.76 540 A 1 
ATOM 4358 C CB  . PHE A 1 540 ? 14.848  -12.042 2.677   1.00 88.96 540 A 1 
ATOM 4359 C CG  . PHE A 1 540 ? 13.574  -11.838 3.471   1.00 88.92 540 A 1 
ATOM 4360 C CD1 . PHE A 1 540 ? 12.361  -12.384 3.017   1.00 84.45 540 A 1 
ATOM 4361 C CD2 . PHE A 1 540 ? 13.588  -11.045 4.630   1.00 84.63 540 A 1 
ATOM 4362 C CE1 . PHE A 1 540 ? 11.172  -12.142 3.722   1.00 81.83 540 A 1 
ATOM 4363 C CE2 . PHE A 1 540 ? 12.400  -10.808 5.341   1.00 81.67 540 A 1 
ATOM 4364 C CZ  . PHE A 1 540 ? 11.189  -11.355 4.887   1.00 83.01 540 A 1 
ATOM 4365 N N   . TYR A 1 541 ? 17.183  -12.042 4.804   1.00 91.96 541 A 1 
ATOM 4366 C CA  . TYR A 1 541 ? 17.592  -11.425 6.050   1.00 92.57 541 A 1 
ATOM 4367 C C   . TYR A 1 541 ? 17.473  -9.915  5.896   1.00 92.61 541 A 1 
ATOM 4368 O O   . TYR A 1 541 ? 17.924  -9.361  4.892   1.00 91.97 541 A 1 
ATOM 4369 C CB  . TYR A 1 541 ? 19.029  -11.822 6.361   1.00 92.80 541 A 1 
ATOM 4370 C CG  . TYR A 1 541 ? 19.659  -10.978 7.453   1.00 92.68 541 A 1 
ATOM 4371 C CD1 . TYR A 1 541 ? 20.503  -9.896  7.123   1.00 88.94 541 A 1 
ATOM 4372 C CD2 . TYR A 1 541 ? 19.382  -11.264 8.799   1.00 89.57 541 A 1 
ATOM 4373 C CE1 . TYR A 1 541 ? 21.099  -9.134  8.142   1.00 87.83 541 A 1 
ATOM 4374 C CE2 . TYR A 1 541 ? 19.976  -10.505 9.820   1.00 88.19 541 A 1 
ATOM 4375 C CZ  . TYR A 1 541 ? 20.850  -9.449  9.494   1.00 89.65 541 A 1 
ATOM 4376 O OH  . TYR A 1 541 ? 21.461  -8.750  10.484  1.00 88.34 541 A 1 
ATOM 4377 N N   . LYS A 1 542 ? 16.908  -9.245  6.894   1.00 93.07 542 A 1 
ATOM 4378 C CA  . LYS A 1 542 ? 16.743  -7.797  6.849   1.00 92.91 542 A 1 
ATOM 4379 C C   . LYS A 1 542 ? 16.816  -7.187  8.240   1.00 93.17 542 A 1 
ATOM 4380 O O   . LYS A 1 542 ? 16.125  -7.640  9.146   1.00 92.08 542 A 1 
ATOM 4381 C CB  . LYS A 1 542 ? 15.419  -7.486  6.139   1.00 91.00 542 A 1 
ATOM 4382 C CG  . LYS A 1 542 ? 15.253  -5.990  5.891   1.00 87.54 542 A 1 
ATOM 4383 C CD  . LYS A 1 542 ? 14.024  -5.698  5.034   1.00 86.10 542 A 1 
ATOM 4384 C CE  . LYS A 1 542 ? 14.009  -4.199  4.772   1.00 79.12 542 A 1 
ATOM 4385 N NZ  . LYS A 1 542 ? 12.850  -3.796  3.962   1.00 75.79 542 A 1 
ATOM 4386 N N   . LYS A 1 543 ? 17.604  -6.123  8.387   1.00 93.76 543 A 1 
ATOM 4387 C CA  . LYS A 1 543 ? 17.521  -5.209  9.531   1.00 93.78 543 A 1 
ATOM 4388 C C   . LYS A 1 543 ? 16.712  -3.977  9.161   1.00 93.76 543 A 1 
ATOM 4389 O O   . LYS A 1 543 ? 16.773  -3.510  8.027   1.00 92.16 543 A 1 
ATOM 4390 C CB  . LYS A 1 543 ? 18.906  -4.841  10.073  1.00 93.04 543 A 1 
ATOM 4391 C CG  . LYS A 1 543 ? 19.517  -6.018  10.836  1.00 84.08 543 A 1 
ATOM 4392 C CD  . LYS A 1 543 ? 20.739  -5.600  11.653  1.00 78.37 543 A 1 
ATOM 4393 C CE  . LYS A 1 543 ? 21.214  -6.803  12.474  1.00 70.25 543 A 1 
ATOM 4394 N NZ  . LYS A 1 543 ? 22.283  -6.452  13.436  1.00 62.81 543 A 1 
ATOM 4395 N N   . ILE A 1 544 ? 15.960  -3.471  10.126  1.00 92.89 544 A 1 
ATOM 4396 C CA  . ILE A 1 544 ? 15.101  -2.301  9.962   1.00 92.32 544 A 1 
ATOM 4397 C C   . ILE A 1 544 ? 15.247  -1.433  11.198  1.00 92.46 544 A 1 
ATOM 4398 O O   . ILE A 1 544 ? 15.276  -1.927  12.322  1.00 90.95 544 A 1 
ATOM 4399 C CB  . ILE A 1 544 ? 13.635  -2.727  9.733   1.00 90.11 544 A 1 
ATOM 4400 C CG1 . ILE A 1 544 ? 13.495  -3.635  8.495   1.00 82.39 544 A 1 
ATOM 4401 C CG2 . ILE A 1 544 ? 12.711  -1.502  9.592   1.00 81.18 544 A 1 
ATOM 4402 C CD1 . ILE A 1 544 ? 12.287  -4.560  8.598   1.00 73.89 544 A 1 
ATOM 4403 N N   . PHE A 1 545 ? 15.315  -0.135  10.963  1.00 89.32 545 A 1 
ATOM 4404 C CA  . PHE A 1 545 ? 15.253  0.892   11.981  1.00 88.29 545 A 1 
ATOM 4405 C C   . PHE A 1 545 ? 14.083  1.819   11.670  1.00 87.82 545 A 1 
ATOM 4406 O O   . PHE A 1 545 ? 13.919  2.250   10.526  1.00 85.55 545 A 1 
ATOM 4407 C CB  . PHE A 1 545 ? 16.574  1.655   11.999  1.00 86.37 545 A 1 
ATOM 4408 C CG  . PHE A 1 545 ? 16.491  2.953   12.762  1.00 86.93 545 A 1 
ATOM 4409 C CD1 . PHE A 1 545 ? 16.371  4.170   12.068  1.00 81.45 545 A 1 
ATOM 4410 C CD2 . PHE A 1 545 ? 16.481  2.940   14.167  1.00 81.87 545 A 1 
ATOM 4411 C CE1 . PHE A 1 545 ? 16.267  5.371   12.779  1.00 79.50 545 A 1 
ATOM 4412 C CE2 . PHE A 1 545 ? 16.376  4.143   14.875  1.00 79.15 545 A 1 
ATOM 4413 C CZ  . PHE A 1 545 ? 16.279  5.361   14.181  1.00 80.79 545 A 1 
ATOM 4414 N N   . ARG A 1 546 ? 13.293  2.144   12.684  1.00 88.75 546 A 1 
ATOM 4415 C CA  . ARG A 1 546 ? 12.165  3.058   12.555  1.00 87.65 546 A 1 
ATOM 4416 C C   . ARG A 1 546 ? 12.139  4.055   13.705  1.00 88.81 546 A 1 
ATOM 4417 O O   . ARG A 1 546 ? 12.132  3.677   14.870  1.00 87.09 546 A 1 
ATOM 4418 C CB  . ARG A 1 546 ? 10.879  2.229   12.464  1.00 83.66 546 A 1 
ATOM 4419 C CG  . ARG A 1 546 ? 9.656   3.134   12.307  1.00 70.33 546 A 1 
ATOM 4420 C CD  . ARG A 1 546 ? 8.364   2.332   12.232  1.00 67.37 546 A 1 
ATOM 4421 N NE  . ARG A 1 546 ? 7.222   3.253   12.381  1.00 58.60 546 A 1 
ATOM 4422 C CZ  . ARG A 1 546 ? 6.275   3.193   13.295  1.00 51.13 546 A 1 
ATOM 4423 N NH1 . ARG A 1 546 ? 6.090   2.158   14.061  1.00 47.14 546 A 1 
ATOM 4424 N NH2 . ARG A 1 546 ? 5.503   4.208   13.481  1.00 42.06 546 A 1 
ATOM 4425 N N   . MET A 1 547 ? 12.063  5.333   13.364  1.00 86.64 547 A 1 
ATOM 4426 C CA  . MET A 1 547 ? 11.702  6.372   14.328  1.00 86.35 547 A 1 
ATOM 4427 C C   . MET A 1 547 ? 10.193  6.343   14.592  1.00 86.55 547 A 1 
ATOM 4428 O O   . MET A 1 547 ? 9.431   6.169   13.634  1.00 84.78 547 A 1 
ATOM 4429 C CB  . MET A 1 547 ? 12.096  7.756   13.798  1.00 84.91 547 A 1 
ATOM 4430 C CG  . MET A 1 547 ? 13.606  7.973   13.826  1.00 80.03 547 A 1 
ATOM 4431 S SD  . MET A 1 547 ? 14.359  7.982   15.468  1.00 79.15 547 A 1 
ATOM 4432 C CE  . MET A 1 547 ? 13.733  9.551   16.120  1.00 69.21 547 A 1 
ATOM 4433 N N   . PRO A 1 548 ? 9.739   6.590   15.832  1.00 84.28 548 A 1 
ATOM 4434 C CA  . PRO A 1 548 ? 8.332   6.865   16.091  1.00 84.06 548 A 1 
ATOM 4435 C C   . PRO A 1 548 ? 7.840   7.996   15.185  1.00 84.06 548 A 1 
ATOM 4436 O O   . PRO A 1 548 ? 8.537   8.998   14.997  1.00 82.83 548 A 1 
ATOM 4437 C CB  . PRO A 1 548 ? 8.237   7.245   17.567  1.00 82.68 548 A 1 
ATOM 4438 C CG  . PRO A 1 548 ? 9.486   6.626   18.183  1.00 81.91 548 A 1 
ATOM 4439 C CD  . PRO A 1 548 ? 10.509  6.699   17.056  1.00 85.35 548 A 1 
ATOM 4440 N N   . THR A 1 549 ? 6.665   7.841   14.581  1.00 82.40 549 A 1 
ATOM 4441 C CA  . THR A 1 549 ? 6.084   8.900   13.750  1.00 80.92 549 A 1 
ATOM 4442 C C   . THR A 1 549 ? 5.571   10.039  14.627  1.00 80.73 549 A 1 
ATOM 4443 O O   . THR A 1 549 ? 5.395   9.882   15.833  1.00 78.47 549 A 1 
ATOM 4444 C CB  . THR A 1 549 ? 4.966   8.387   12.834  1.00 78.50 549 A 1 
ATOM 4445 O OG1 . THR A 1 549 ? 3.840   8.016   13.583  1.00 73.60 549 A 1 
ATOM 4446 C CG2 . THR A 1 549 ? 5.394   7.212   11.964  1.00 72.94 549 A 1 
ATOM 4447 N N   . PHE A 1 550 ? 5.292   11.202  14.032  1.00 80.01 550 A 1 
ATOM 4448 C CA  . PHE A 1 550 ? 4.649   12.285  14.776  1.00 79.47 550 A 1 
ATOM 4449 C C   . PHE A 1 550 ? 3.300   11.865  15.349  1.00 77.83 550 A 1 
ATOM 4450 O O   . PHE A 1 550 ? 2.967   12.257  16.459  1.00 72.94 550 A 1 
ATOM 4451 C CB  . PHE A 1 550 ? 4.489   13.506  13.873  1.00 78.85 550 A 1 
ATOM 4452 C CG  . PHE A 1 550 ? 5.757   14.267  13.553  1.00 81.00 550 A 1 
ATOM 4453 C CD1 . PHE A 1 550 ? 6.953   14.058  14.263  1.00 78.41 550 A 1 
ATOM 4454 C CD2 . PHE A 1 550 ? 5.702   15.264  12.562  1.00 78.99 550 A 1 
ATOM 4455 C CE1 . PHE A 1 550 ? 8.088   14.834  13.984  1.00 77.22 550 A 1 
ATOM 4456 C CE2 . PHE A 1 550 ? 6.835   16.042  12.292  1.00 77.60 550 A 1 
ATOM 4457 C CZ  . PHE A 1 550 ? 8.027   15.827  12.999  1.00 79.70 550 A 1 
ATOM 4458 N N   . ASN A 1 551 ? 2.565   11.016  14.642  1.00 78.10 551 A 1 
ATOM 4459 C CA  . ASN A 1 551 ? 1.304   10.504  15.143  1.00 74.70 551 A 1 
ATOM 4460 C C   . ASN A 1 551 ? 1.505   9.555   16.331  1.00 74.19 551 A 1 
ATOM 4461 O O   . ASN A 1 551 ? 0.760   9.649   17.293  1.00 69.73 551 A 1 
ATOM 4462 C CB  . ASN A 1 551 ? 0.549   9.850   13.994  1.00 70.40 551 A 1 
ATOM 4463 C CG  . ASN A 1 551 ? 0.189   10.845  12.910  1.00 62.19 551 A 1 
ATOM 4464 O OD1 . ASN A 1 551 ? 0.054   12.031  13.125  1.00 54.96 551 A 1 
ATOM 4465 N ND2 . ASN A 1 551 ? 0.047   10.387  11.697  1.00 54.33 551 A 1 
ATOM 4466 N N   . ASP A 1 552 ? 2.532   8.714   16.313  1.00 77.59 552 A 1 
ATOM 4467 C CA  . ASP A 1 552 ? 2.865   7.865   17.461  1.00 76.98 552 A 1 
ATOM 4468 C C   . ASP A 1 552 ? 3.171   8.709   18.713  1.00 76.07 552 A 1 
ATOM 4469 O O   . ASP A 1 552 ? 2.786   8.334   19.817  1.00 74.82 552 A 1 
ATOM 4470 C CB  . ASP A 1 552 ? 4.079   6.971   17.145  1.00 75.69 552 A 1 
ATOM 4471 C CG  . ASP A 1 552 ? 3.934   6.029   15.943  1.00 74.66 552 A 1 
ATOM 4472 O OD1 . ASP A 1 552 ? 2.846   5.493   15.679  1.00 73.05 552 A 1 
ATOM 4473 O OD2 . ASP A 1 552 ? 4.950   5.812   15.239  1.00 73.73 552 A 1 
ATOM 4474 N N   . LEU A 1 553 ? 3.843   9.854   18.537  1.00 76.86 553 A 1 
ATOM 4475 C CA  . LEU A 1 553 ? 4.336   10.688  19.635  1.00 76.03 553 A 1 
ATOM 4476 C C   . LEU A 1 553 ? 3.317   11.723  20.125  1.00 74.23 553 A 1 
ATOM 4477 O O   . LEU A 1 553 ? 3.210   11.954  21.323  1.00 70.57 553 A 1 
ATOM 4478 C CB  . LEU A 1 553 ? 5.627   11.386  19.178  1.00 74.36 553 A 1 
ATOM 4479 C CG  . LEU A 1 553 ? 6.817   10.443  18.927  1.00 73.67 553 A 1 
ATOM 4480 C CD1 . LEU A 1 553 ? 7.966   11.229  18.297  1.00 71.57 553 A 1 
ATOM 4481 C CD2 . LEU A 1 553 ? 7.320   9.811   20.224  1.00 72.82 553 A 1 
ATOM 4482 N N   . TYR A 1 554 ? 2.593   12.363  19.208  1.00 73.93 554 A 1 
ATOM 4483 C CA  . TYR A 1 554 ? 1.873   13.609  19.488  1.00 71.38 554 A 1 
ATOM 4484 C C   . TYR A 1 554 ? 0.359   13.526  19.268  1.00 69.69 554 A 1 
ATOM 4485 O O   . TYR A 1 554 ? -0.365  14.450  19.634  1.00 64.75 554 A 1 
ATOM 4486 C CB  . TYR A 1 554 ? 2.488   14.730  18.643  1.00 67.70 554 A 1 
ATOM 4487 C CG  . TYR A 1 554 ? 3.983   14.924  18.819  1.00 67.53 554 A 1 
ATOM 4488 C CD1 . TYR A 1 554 ? 4.490   15.495  19.996  1.00 63.95 554 A 1 
ATOM 4489 C CD2 . TYR A 1 554 ? 4.876   14.527  17.803  1.00 65.22 554 A 1 
ATOM 4490 C CE1 . TYR A 1 554 ? 5.880   15.667  20.164  1.00 59.92 554 A 1 
ATOM 4491 C CE2 . TYR A 1 554 ? 6.267   14.698  17.967  1.00 60.87 554 A 1 
ATOM 4492 C CZ  . TYR A 1 554 ? 6.770   15.267  19.150  1.00 64.40 554 A 1 
ATOM 4493 O OH  . TYR A 1 554 ? 8.109   15.420  19.316  1.00 60.90 554 A 1 
ATOM 4494 N N   . TYR A 1 555 ? -0.136  12.440  18.684  1.00 70.36 555 A 1 
ATOM 4495 C CA  . TYR A 1 555 ? -1.557  12.262  18.369  1.00 68.06 555 A 1 
ATOM 4496 C C   . TYR A 1 555 ? -2.315  11.616  19.531  1.00 67.12 555 A 1 
ATOM 4497 O O   . TYR A 1 555 ? -2.900  10.540  19.408  1.00 62.52 555 A 1 
ATOM 4498 C CB  . TYR A 1 555 ? -1.683  11.504  17.048  1.00 63.58 555 A 1 
ATOM 4499 C CG  . TYR A 1 555 ? -2.794  12.000  16.163  1.00 60.20 555 A 1 
ATOM 4500 C CD1 . TYR A 1 555 ? -4.051  11.377  16.164  1.00 57.15 555 A 1 
ATOM 4501 C CD2 . TYR A 1 555 ? -2.516  13.061  15.285  1.00 54.70 555 A 1 
ATOM 4502 C CE1 . TYR A 1 555 ? -5.013  11.787  15.229  1.00 50.56 555 A 1 
ATOM 4503 C CE2 . TYR A 1 555 ? -3.473  13.470  14.360  1.00 50.04 555 A 1 
ATOM 4504 C CZ  . TYR A 1 555 ? -4.714  12.818  14.304  1.00 50.39 555 A 1 
ATOM 4505 O OH  . TYR A 1 555 ? -5.584  13.164  13.330  1.00 47.54 555 A 1 
ATOM 4506 N N   . THR A 1 556 ? -2.265  12.253  20.678  1.00 69.44 556 A 1 
ATOM 4507 C CA  . THR A 1 556 ? -2.799  11.752  21.950  1.00 68.79 556 A 1 
ATOM 4508 C C   . THR A 1 556 ? -3.970  12.606  22.448  1.00 70.01 556 A 1 
ATOM 4509 O O   . THR A 1 556 ? -4.204  13.714  21.961  1.00 64.41 556 A 1 
ATOM 4510 C CB  . THR A 1 556 ? -1.682  11.694  22.991  1.00 62.54 556 A 1 
ATOM 4511 O OG1 . THR A 1 556 ? -1.201  12.997  23.198  1.00 57.18 556 A 1 
ATOM 4512 C CG2 . THR A 1 556 ? -0.509  10.806  22.567  1.00 57.09 556 A 1 
ATOM 4513 N N   . ASP A 1 557 ? -4.710  12.097  23.422  1.00 64.91 557 A 1 
ATOM 4514 C CA  . ASP A 1 557 ? -5.770  12.883  24.078  1.00 65.13 557 A 1 
ATOM 4515 C C   . ASP A 1 557 ? -5.177  14.070  24.857  1.00 64.58 557 A 1 
ATOM 4516 O O   . ASP A 1 557 ? -5.711  15.178  24.818  1.00 61.24 557 A 1 
ATOM 4517 C CB  . ASP A 1 557 ? -6.583  11.981  25.027  1.00 61.47 557 A 1 
ATOM 4518 C CG  . ASP A 1 557 ? -7.478  10.947  24.334  1.00 58.71 557 A 1 
ATOM 4519 O OD1 . ASP A 1 557 ? -7.884  11.176  23.177  1.00 56.79 557 A 1 
ATOM 4520 O OD2 . ASP A 1 557 ? -7.828  9.946   25.005  1.00 56.38 557 A 1 
ATOM 4521 N N   . ILE A 1 558 ? -4.067  13.831  25.547  1.00 65.13 558 A 1 
ATOM 4522 C CA  . ILE A 1 558 ? -3.346  14.781  26.408  1.00 64.49 558 A 1 
ATOM 4523 C C   . ILE A 1 558 ? -1.845  14.501  26.322  1.00 64.60 558 A 1 
ATOM 4524 O O   . ILE A 1 558 ? -1.427  13.356  26.480  1.00 57.08 558 A 1 
ATOM 4525 C CB  . ILE A 1 558 ? -3.781  14.642  27.887  1.00 58.95 558 A 1 
ATOM 4526 C CG1 . ILE A 1 558 ? -5.306  14.743  28.083  1.00 53.65 558 A 1 
ATOM 4527 C CG2 . ILE A 1 558 ? -3.081  15.707  28.762  1.00 52.78 558 A 1 
ATOM 4528 C CD1 . ILE A 1 558 ? -5.709  14.347  29.511  1.00 47.35 558 A 1 
ATOM 4529 N N   . GLY A 1 559 ? -1.041  15.551  26.172  1.00 65.71 559 A 1 
ATOM 4530 C CA  . GLY A 1 559 ? 0.419   15.448  26.207  1.00 65.70 559 A 1 
ATOM 4531 C C   . GLY A 1 559 ? 1.003   14.625  25.060  1.00 68.41 559 A 1 
ATOM 4532 O O   . GLY A 1 559 ? 0.344   14.397  24.051  1.00 63.82 559 A 1 
ATOM 4533 N N   . ASN A 1 560 ? 2.252   14.189  25.207  1.00 68.92 560 A 1 
ATOM 4534 C CA  . ASN A 1 560 ? 2.977   13.423  24.197  1.00 69.70 560 A 1 
ATOM 4535 C C   . ASN A 1 560 ? 3.248   11.996  24.695  1.00 71.43 560 A 1 
ATOM 4536 O O   . ASN A 1 560 ? 3.439   11.774  25.891  1.00 67.73 560 A 1 
ATOM 4537 C CB  . ASN A 1 560 ? 4.284   14.145  23.837  1.00 65.09 560 A 1 
ATOM 4538 C CG  . ASN A 1 560 ? 4.124   15.590  23.405  1.00 59.71 560 A 1 
ATOM 4539 O OD1 . ASN A 1 560 ? 3.104   16.033  22.903  1.00 54.21 560 A 1 
ATOM 4540 N ND2 . ASN A 1 560 ? 5.143   16.392  23.599  1.00 54.23 560 A 1 
ATOM 4541 N N   . ALA A 1 561 ? 3.324   11.026  23.787  1.00 71.19 561 A 1 
ATOM 4542 C CA  . ALA A 1 561 ? 3.831   9.699   24.112  1.00 72.58 561 A 1 
ATOM 4543 C C   . ALA A 1 561 ? 5.370   9.711   24.102  1.00 73.62 561 A 1 
ATOM 4544 O O   . ALA A 1 561 ? 5.995   10.220  23.176  1.00 70.34 561 A 1 
ATOM 4545 C CB  . ALA A 1 561 ? 3.235   8.673   23.139  1.00 69.05 561 A 1 
ATOM 4546 N N   . LEU A 1 562 ? 5.991   9.124   25.121  1.00 77.31 562 A 1 
ATOM 4547 C CA  . LEU A 1 562 ? 7.438   8.917   25.163  1.00 78.19 562 A 1 
ATOM 4548 C C   . LEU A 1 562 ? 7.755   7.543   24.574  1.00 80.69 562 A 1 
ATOM 4549 O O   . LEU A 1 562 ? 7.643   6.526   25.255  1.00 78.62 562 A 1 
ATOM 4550 C CB  . LEU A 1 562 ? 7.953   9.076   26.605  1.00 73.99 562 A 1 
ATOM 4551 C CG  . LEU A 1 562 ? 7.869   10.510  27.161  1.00 65.09 562 A 1 
ATOM 4552 C CD1 . LEU A 1 562 ? 8.258   10.503  28.640  1.00 59.85 562 A 1 
ATOM 4553 C CD2 . LEU A 1 562 ? 8.799   11.477  26.430  1.00 57.85 562 A 1 
ATOM 4554 N N   . LEU A 1 563 ? 8.121   7.518   23.298  1.00 78.60 563 A 1 
ATOM 4555 C CA  . LEU A 1 563 ? 8.431   6.291   22.571  1.00 81.33 563 A 1 
ATOM 4556 C C   . LEU A 1 563 ? 9.888   6.278   22.117  1.00 83.02 563 A 1 
ATOM 4557 O O   . LEU A 1 563 ? 10.426  7.273   21.624  1.00 82.45 563 A 1 
ATOM 4558 C CB  . LEU A 1 563 ? 7.482   6.124   21.378  1.00 79.89 563 A 1 
ATOM 4559 C CG  . LEU A 1 563 ? 5.991   6.022   21.740  1.00 79.21 563 A 1 
ATOM 4560 C CD1 . LEU A 1 563 ? 5.170   6.004   20.456  1.00 77.12 563 A 1 
ATOM 4561 C CD2 . LEU A 1 563 ? 5.666   4.758   22.534  1.00 77.64 563 A 1 
ATOM 4562 N N   . LYS A 1 564 ? 10.515  5.111   22.254  1.00 86.43 564 A 1 
ATOM 4563 C CA  . LYS A 1 564 ? 11.849  4.847   21.722  1.00 87.83 564 A 1 
ATOM 4564 C C   . LYS A 1 564 ? 11.762  4.388   20.267  1.00 88.96 564 A 1 
ATOM 4565 O O   . LYS A 1 564 ? 10.757  3.792   19.886  1.00 88.44 564 A 1 
ATOM 4566 C CB  . LYS A 1 564 ? 12.548  3.786   22.571  1.00 87.51 564 A 1 
ATOM 4567 C CG  . LYS A 1 564 ? 12.747  4.209   24.031  1.00 85.81 564 A 1 
ATOM 4568 C CD  . LYS A 1 564 ? 13.356  3.010   24.748  1.00 83.14 564 A 1 
ATOM 4569 C CE  . LYS A 1 564 ? 13.499  3.202   26.251  1.00 76.52 564 A 1 
ATOM 4570 N NZ  . LYS A 1 564 ? 13.915  1.901   26.825  1.00 69.14 564 A 1 
ATOM 4571 N N   . PRO A 1 565 ? 12.813  4.626   19.464  1.00 89.98 565 A 1 
ATOM 4572 C CA  . PRO A 1 565 ? 12.935  4.021   18.146  1.00 90.72 565 A 1 
ATOM 4573 C C   . PRO A 1 565 ? 12.904  2.496   18.214  1.00 91.84 565 A 1 
ATOM 4574 O O   . PRO A 1 565 ? 13.446  1.898   19.141  1.00 90.74 565 A 1 
ATOM 4575 C CB  . PRO A 1 565 ? 14.263  4.513   17.575  1.00 88.87 565 A 1 
ATOM 4576 C CG  . PRO A 1 565 ? 14.543  5.784   18.367  1.00 86.98 565 A 1 
ATOM 4577 C CD  . PRO A 1 565 ? 13.954  5.476   19.735  1.00 89.49 565 A 1 
ATOM 4578 N N   . GLU A 1 566 ? 12.318  1.889   17.197  1.00 90.81 566 A 1 
ATOM 4579 C CA  . GLU A 1 566 ? 12.143  0.444   17.098  1.00 90.93 566 A 1 
ATOM 4580 C C   . GLU A 1 566 ? 13.194  -0.163  16.165  1.00 91.09 566 A 1 
ATOM 4581 O O   . GLU A 1 566 ? 13.499  0.385   15.100  1.00 89.48 566 A 1 
ATOM 4582 C CB  . GLU A 1 566 ? 10.711  0.186   16.631  1.00 88.79 566 A 1 
ATOM 4583 C CG  . GLU A 1 566 ? 10.309  -1.293  16.644  1.00 83.36 566 A 1 
ATOM 4584 C CD  . GLU A 1 566 ? 8.816   -1.474  16.314  1.00 85.00 566 A 1 
ATOM 4585 O OE1 . GLU A 1 566 ? 8.353   -2.628  16.242  1.00 76.83 566 A 1 
ATOM 4586 O OE2 . GLU A 1 566 ? 8.105   -0.477  16.056  1.00 78.91 566 A 1 
ATOM 4587 N N   . TYR A 1 567 ? 13.736  -1.313  16.570  1.00 92.07 567 A 1 
ATOM 4588 C CA  . TYR A 1 567 ? 14.726  -2.072  15.812  1.00 92.62 567 A 1 
ATOM 4589 C C   . TYR A 1 567 ? 14.191  -3.466  15.529  1.00 93.25 567 A 1 
ATOM 4590 O O   . TYR A 1 567 ? 13.752  -4.166  16.440  1.00 91.98 567 A 1 
ATOM 4591 C CB  . TYR A 1 567 ? 16.039  -2.154  16.583  1.00 91.55 567 A 1 
ATOM 4592 C CG  . TYR A 1 567 ? 16.714  -0.819  16.806  1.00 90.56 567 A 1 
ATOM 4593 C CD1 . TYR A 1 567 ? 17.689  -0.363  15.901  1.00 86.65 567 A 1 
ATOM 4594 C CD2 . TYR A 1 567 ? 16.361  -0.029  17.919  1.00 87.57 567 A 1 
ATOM 4595 C CE1 . TYR A 1 567 ? 18.322  0.873   16.109  1.00 85.20 567 A 1 
ATOM 4596 C CE2 . TYR A 1 567 ? 16.986  1.214   18.126  1.00 85.53 567 A 1 
ATOM 4597 C CZ  . TYR A 1 567 ? 17.973  1.665   17.223  1.00 86.66 567 A 1 
ATOM 4598 O OH  . TYR A 1 567 ? 18.587  2.860   17.429  1.00 83.45 567 A 1 
ATOM 4599 N N   . VAL A 1 568 ? 14.275  -3.891  14.270  1.00 92.84 568 A 1 
ATOM 4600 C CA  . VAL A 1 568 ? 13.764  -5.187  13.833  1.00 93.01 568 A 1 
ATOM 4601 C C   . VAL A 1 568 ? 14.832  -5.955  13.080  1.00 93.68 568 A 1 
ATOM 4602 O O   . VAL A 1 568 ? 15.491  -5.413  12.192  1.00 93.17 568 A 1 
ATOM 4603 C CB  . VAL A 1 568 ? 12.504  -5.023  12.972  1.00 91.63 568 A 1 
ATOM 4604 C CG1 . VAL A 1 568 ? 11.916  -6.389  12.603  1.00 86.24 568 A 1 
ATOM 4605 C CG2 . VAL A 1 568 ? 11.451  -4.177  13.692  1.00 86.83 568 A 1 
ATOM 4606 N N   . THR A 1 569 ? 14.953  -7.244  13.384  1.00 93.25 569 A 1 
ATOM 4607 C CA  . THR A 1 569 ? 15.688  -8.212  12.567  1.00 93.64 569 A 1 
ATOM 4608 C C   . THR A 1 569 ? 14.713  -9.262  12.054  1.00 93.57 569 A 1 
ATOM 4609 O O   . THR A 1 569 ? 14.023  -9.900  12.844  1.00 92.48 569 A 1 
ATOM 4610 C CB  . THR A 1 569 ? 16.834  -8.853  13.354  1.00 93.59 569 A 1 
ATOM 4611 O OG1 . THR A 1 569 ? 17.641  -7.847  13.926  1.00 86.70 569 A 1 
ATOM 4612 C CG2 . THR A 1 569 ? 17.738  -9.670  12.436  1.00 85.68 569 A 1 
ATOM 4613 N N   . GLN A 1 570 ? 14.635  -9.434  10.731  1.00 91.94 570 A 1 
ATOM 4614 C CA  . GLN A 1 570 ? 13.751  -10.399 10.084  1.00 91.71 570 A 1 
ATOM 4615 C C   . GLN A 1 570 ? 14.556  -11.510 9.415   1.00 92.00 570 A 1 
ATOM 4616 O O   . GLN A 1 570 ? 15.530  -11.239 8.705   1.00 91.61 570 A 1 
ATOM 4617 C CB  . GLN A 1 570 ? 12.846  -9.727  9.038   1.00 90.29 570 A 1 
ATOM 4618 C CG  . GLN A 1 570 ? 12.048  -8.532  9.567   1.00 85.96 570 A 1 
ATOM 4619 C CD  . GLN A 1 570 ? 11.050  -8.039  8.523   1.00 86.36 570 A 1 
ATOM 4620 O OE1 . GLN A 1 570 ? 11.403  -7.448  7.513   1.00 78.91 570 A 1 
ATOM 4621 N NE2 . GLN A 1 570 ? 9.775   -8.280  8.699   1.00 77.58 570 A 1 
ATOM 4622 N N   . TYR A 1 571 ? 14.076  -12.741 9.572   1.00 91.28 571 A 1 
ATOM 4623 C CA  . TYR A 1 571 ? 14.533  -13.929 8.868   1.00 91.70 571 A 1 
ATOM 4624 C C   . TYR A 1 571 ? 13.331  -14.590 8.200   1.00 91.70 571 A 1 
ATOM 4625 O O   . TYR A 1 571 ? 12.276  -14.736 8.818   1.00 90.25 571 A 1 
ATOM 4626 C CB  . TYR A 1 571 ? 15.204  -14.899 9.839   1.00 91.73 571 A 1 
ATOM 4627 C CG  . TYR A 1 571 ? 16.341  -14.300 10.639  1.00 91.71 571 A 1 
ATOM 4628 C CD1 . TYR A 1 571 ? 17.664  -14.373 10.161  1.00 87.51 571 A 1 
ATOM 4629 C CD2 . TYR A 1 571 ? 16.071  -13.674 11.875  1.00 88.49 571 A 1 
ATOM 4630 C CE1 . TYR A 1 571 ? 18.719  -13.838 10.927  1.00 86.20 571 A 1 
ATOM 4631 C CE2 . TYR A 1 571 ? 17.122  -13.133 12.636  1.00 86.67 571 A 1 
ATOM 4632 C CZ  . TYR A 1 571 ? 18.450  -13.221 12.169  1.00 88.38 571 A 1 
ATOM 4633 O OH  . TYR A 1 571 ? 19.465  -12.719 12.919  1.00 86.39 571 A 1 
ATOM 4634 N N   . ASN A 1 572 ? 13.479  -15.012 6.948   1.00 91.80 572 A 1 
ATOM 4635 C CA  . ASN A 1 572 ? 12.431  -15.723 6.221   1.00 91.15 572 A 1 
ATOM 4636 C C   . ASN A 1 572 ? 13.057  -16.786 5.329   1.00 91.28 572 A 1 
ATOM 4637 O O   . ASN A 1 572 ? 14.031  -16.511 4.628   1.00 90.60 572 A 1 
ATOM 4638 C CB  . ASN A 1 572 ? 11.608  -14.713 5.408   1.00 89.08 572 A 1 
ATOM 4639 C CG  . ASN A 1 572 ? 10.411  -15.318 4.693   1.00 84.31 572 A 1 
ATOM 4640 O OD1 . ASN A 1 572 ? 9.283   -15.171 5.136   1.00 76.13 572 A 1 
ATOM 4641 N ND2 . ASN A 1 572 ? 10.579  -15.939 3.553   1.00 74.90 572 A 1 
ATOM 4642 N N   . ILE A 1 573 ? 12.440  -17.970 5.310   1.00 91.38 573 A 1 
ATOM 4643 C CA  . ILE A 1 573 ? 12.677  -18.993 4.295   1.00 91.75 573 A 1 
ATOM 4644 C C   . ILE A 1 573 ? 11.329  -19.456 3.757   1.00 91.65 573 A 1 
ATOM 4645 O O   . ILE A 1 573 ? 10.389  -19.674 4.514   1.00 90.25 573 A 1 
ATOM 4646 C CB  . ILE A 1 573 ? 13.554  -20.137 4.840   1.00 89.97 573 A 1 
ATOM 4647 C CG1 . ILE A 1 573 ? 13.956  -21.085 3.691   1.00 74.92 573 A 1 
ATOM 4648 C CG2 . ILE A 1 573 ? 12.886  -20.890 6.000   1.00 74.86 573 A 1 
ATOM 4649 C CD1 . ILE A 1 573 ? 15.038  -22.091 4.079   1.00 67.39 573 A 1 
ATOM 4650 N N   . GLY A 1 574 ? 11.224  -19.603 2.442   1.00 90.93 574 A 1 
ATOM 4651 C CA  . GLY A 1 574 ? 9.985   -20.003 1.804   1.00 90.31 574 A 1 
ATOM 4652 C C   . GLY A 1 574 ? 10.211  -20.799 0.531   1.00 90.84 574 A 1 
ATOM 4653 O O   . GLY A 1 574 ? 11.307  -20.841 -0.027  1.00 89.89 574 A 1 
ATOM 4654 N N   . ALA A 1 575 ? 9.144   -21.431 0.066   1.00 90.28 575 A 1 
ATOM 4655 C CA  . ALA A 1 575 ? 9.118   -22.163 -1.185  1.00 90.02 575 A 1 
ATOM 4656 C C   . ALA A 1 575 ? 7.843   -21.831 -1.964  1.00 90.04 575 A 1 
ATOM 4657 O O   . ALA A 1 575 ? 6.777   -21.614 -1.388  1.00 88.45 575 A 1 
ATOM 4658 C CB  . ALA A 1 575 ? 9.262   -23.659 -0.900  1.00 88.10 575 A 1 
ATOM 4659 N N   . ILE A 1 576 ? 7.967   -21.812 -3.283  1.00 90.27 576 A 1 
ATOM 4660 C CA  . ILE A 1 576 ? 6.848   -21.662 -4.211  1.00 89.37 576 A 1 
ATOM 4661 C C   . ILE A 1 576 ? 6.943   -22.761 -5.244  1.00 89.04 576 A 1 
ATOM 4662 O O   . ILE A 1 576 ? 7.985   -22.935 -5.872  1.00 88.51 576 A 1 
ATOM 4663 C CB  . ILE A 1 576 ? 6.835   -20.284 -4.897  1.00 87.01 576 A 1 
ATOM 4664 C CG1 . ILE A 1 576 ? 6.761   -19.171 -3.840  1.00 73.53 576 A 1 
ATOM 4665 C CG2 . ILE A 1 576 ? 5.654   -20.185 -5.890  1.00 75.49 576 A 1 
ATOM 4666 C CD1 . ILE A 1 576 ? 6.829   -17.776 -4.444  1.00 69.54 576 A 1 
ATOM 4667 N N   . TYR A 1 577 ? 5.836   -23.441 -5.464  1.00 87.66 577 A 1 
ATOM 4668 C CA  . TYR A 1 577 ? 5.650   -24.386 -6.543  1.00 86.25 577 A 1 
ATOM 4669 C C   . TYR A 1 577 ? 4.477   -23.929 -7.402  1.00 86.30 577 A 1 
ATOM 4670 O O   . TYR A 1 577 ? 3.375   -23.751 -6.890  1.00 84.83 577 A 1 
ATOM 4671 C CB  . TYR A 1 577 ? 5.433   -25.772 -5.947  1.00 84.68 577 A 1 
ATOM 4672 C CG  . TYR A 1 577 ? 5.287   -26.842 -7.002  1.00 81.77 577 A 1 
ATOM 4673 C CD1 . TYR A 1 577 ? 4.038   -27.447 -7.229  1.00 77.00 577 A 1 
ATOM 4674 C CD2 . TYR A 1 577 ? 6.409   -27.234 -7.750  1.00 75.91 577 A 1 
ATOM 4675 C CE1 . TYR A 1 577 ? 3.921   -28.466 -8.189  1.00 71.56 577 A 1 
ATOM 4676 C CE2 . TYR A 1 577 ? 6.295   -28.249 -8.715  1.00 71.35 577 A 1 
ATOM 4677 C CZ  . TYR A 1 577 ? 5.052   -28.873 -8.929  1.00 72.21 577 A 1 
ATOM 4678 O OH  . TYR A 1 577 ? 4.949   -29.867 -9.847  1.00 70.67 577 A 1 
ATOM 4679 N N   . ALA A 1 578 ? 4.707   -23.715 -8.693  1.00 87.18 578 A 1 
ATOM 4680 C CA  . ALA A 1 578 ? 3.671   -23.262 -9.615  1.00 85.37 578 A 1 
ATOM 4681 C C   . ALA A 1 578 ? 3.673   -24.123 -10.878 1.00 84.23 578 A 1 
ATOM 4682 O O   . ALA A 1 578 ? 4.684   -24.208 -11.566 1.00 81.82 578 A 1 
ATOM 4683 C CB  . ALA A 1 578 ? 3.883   -21.776 -9.929  1.00 82.44 578 A 1 
ATOM 4684 N N   . VAL A 1 579 ? 2.543   -24.744 -11.185 1.00 82.41 579 A 1 
ATOM 4685 C CA  . VAL A 1 579 ? 2.348   -25.535 -12.401 1.00 79.71 579 A 1 
ATOM 4686 C C   . VAL A 1 579 ? 1.249   -24.900 -13.231 1.00 78.84 579 A 1 
ATOM 4687 O O   . VAL A 1 579 ? 0.120   -24.766 -12.768 1.00 75.33 579 A 1 
ATOM 4688 C CB  . VAL A 1 579 ? 2.020   -27.002 -12.087 1.00 75.82 579 A 1 
ATOM 4689 C CG1 . VAL A 1 579 ? 1.757   -27.823 -13.353 1.00 67.11 579 A 1 
ATOM 4690 C CG2 . VAL A 1 579 ? 3.201   -27.656 -11.378 1.00 67.68 579 A 1 
ATOM 4691 N N   . GLU A 1 580 ? 1.598   -24.585 -14.469 1.00 73.79 580 A 1 
ATOM 4692 C CA  . GLU A 1 580 ? 0.640   -24.285 -15.527 1.00 71.84 580 A 1 
ATOM 4693 C C   . GLU A 1 580 ? 0.566   -25.505 -16.450 1.00 70.03 580 A 1 
ATOM 4694 O O   . GLU A 1 580 ? 1.547   -25.879 -17.101 1.00 65.38 580 A 1 
ATOM 4695 C CB  . GLU A 1 580 ? 1.048   -23.012 -16.272 1.00 68.03 580 A 1 
ATOM 4696 C CG  . GLU A 1 580 ? 0.876   -21.765 -15.387 1.00 60.10 580 A 1 
ATOM 4697 C CD  . GLU A 1 580 ? 1.360   -20.470 -16.052 1.00 56.83 580 A 1 
ATOM 4698 O OE1 . GLU A 1 580 ? 1.452   -19.457 -15.316 1.00 51.79 580 A 1 
ATOM 4699 O OE2 . GLU A 1 580 ? 1.669   -20.504 -17.262 1.00 52.25 580 A 1 
ATOM 4700 N N   . SER A 1 581 ? -0.569  -26.185 -16.453 1.00 69.68 581 A 1 
ATOM 4701 C CA  . SER A 1 581 ? -0.790  -27.367 -17.276 1.00 66.32 581 A 1 
ATOM 4702 C C   . SER A 1 581 ? -1.609  -26.993 -18.504 1.00 66.16 581 A 1 
ATOM 4703 O O   . SER A 1 581 ? -2.796  -26.713 -18.407 1.00 61.15 581 A 1 
ATOM 4704 C CB  . SER A 1 581 ? -1.477  -28.471 -16.474 1.00 60.59 581 A 1 
ATOM 4705 O OG  . SER A 1 581 ? -1.620  -29.615 -17.300 1.00 53.26 581 A 1 
ATOM 4706 N N   . ARG A 1 582 ? -0.986  -27.085 -19.677 1.00 58.89 582 A 1 
ATOM 4707 C CA  . ARG A 1 582 ? -1.718  -27.054 -20.959 1.00 57.43 582 A 1 
ATOM 4708 C C   . ARG A 1 582 ? -2.393  -28.392 -21.298 1.00 55.97 582 A 1 
ATOM 4709 O O   . ARG A 1 582 ? -3.094  -28.479 -22.288 1.00 52.25 582 A 1 
ATOM 4710 C CB  . ARG A 1 582 ? -0.782  -26.616 -22.100 1.00 52.92 582 A 1 
ATOM 4711 C CG  . ARG A 1 582 ? -0.283  -25.172 -21.953 1.00 48.79 582 A 1 
ATOM 4712 C CD  . ARG A 1 582 ? 0.513   -24.764 -23.202 1.00 46.52 582 A 1 
ATOM 4713 N NE  . ARG A 1 582 ? 1.029   -23.385 -23.098 1.00 41.10 582 A 1 
ATOM 4714 C CZ  . ARG A 1 582 ? 1.645   -22.705 -24.054 1.00 37.18 582 A 1 
ATOM 4715 N NH1 . ARG A 1 582 ? 1.889   -23.219 -25.227 1.00 34.94 582 A 1 
ATOM 4716 N NH2 . ARG A 1 582 ? 2.036   -21.476 -23.844 1.00 34.06 582 A 1 
ATOM 4717 N N   . VAL A 1 583 ? -2.127  -29.438 -20.503 1.00 51.30 583 A 1 
ATOM 4718 C CA  . VAL A 1 583 ? -2.545  -30.826 -20.782 1.00 50.54 583 A 1 
ATOM 4719 C C   . VAL A 1 583 ? -3.719  -31.256 -19.892 1.00 51.01 583 A 1 
ATOM 4720 O O   . VAL A 1 583 ? -4.522  -32.082 -20.304 1.00 47.65 583 A 1 
ATOM 4721 C CB  . VAL A 1 583 ? -1.343  -31.786 -20.627 1.00 46.13 583 A 1 
ATOM 4722 C CG1 . VAL A 1 583 ? -1.685  -33.235 -20.993 1.00 41.38 583 A 1 
ATOM 4723 C CG2 . VAL A 1 583 ? -0.160  -31.363 -21.513 1.00 44.17 583 A 1 
ATOM 4724 N N   . ALA A 1 584 ? -3.835  -30.705 -18.688 1.00 52.54 584 A 1 
ATOM 4725 C CA  . ALA A 1 584 ? -4.982  -30.951 -17.820 1.00 52.26 584 A 1 
ATOM 4726 C C   . ALA A 1 584 ? -6.043  -29.866 -18.064 1.00 53.88 584 A 1 
ATOM 4727 O O   . ALA A 1 584 ? -6.050  -28.840 -17.383 1.00 50.53 584 A 1 
ATOM 4728 C CB  . ALA A 1 584 ? -4.511  -31.029 -16.361 1.00 47.45 584 A 1 
ATOM 4729 N N   . GLU A 1 585 ? -6.945  -30.104 -19.003 1.00 54.33 585 A 1 
ATOM 4730 C CA  . GLU A 1 585 ? -8.045  -29.181 -19.334 1.00 55.98 585 A 1 
ATOM 4731 C C   . GLU A 1 585 ? -8.884  -28.782 -18.105 1.00 57.45 585 A 1 
ATOM 4732 O O   . GLU A 1 585 ? -9.411  -27.677 -18.048 1.00 54.47 585 A 1 
ATOM 4733 C CB  . GLU A 1 585 ? -8.964  -29.823 -20.388 1.00 52.27 585 A 1 
ATOM 4734 C CG  . GLU A 1 585 ? -8.284  -29.980 -21.763 1.00 46.28 585 A 1 
ATOM 4735 C CD  . GLU A 1 585 ? -9.224  -30.548 -22.843 1.00 42.11 585 A 1 
ATOM 4736 O OE1 . GLU A 1 585 ? -8.841  -30.461 -24.032 1.00 39.40 585 A 1 
ATOM 4737 O OE2 . GLU A 1 585 ? -10.291 -31.085 -22.477 1.00 40.29 585 A 1 
ATOM 4738 N N   . ALA A 1 586 ? -8.952  -29.656 -17.084 1.00 57.66 586 A 1 
ATOM 4739 C CA  . ALA A 1 586 ? -9.715  -29.411 -15.864 1.00 58.27 586 A 1 
ATOM 4740 C C   . ALA A 1 586 ? -9.012  -28.494 -14.837 1.00 59.91 586 A 1 
ATOM 4741 O O   . ALA A 1 586 ? -9.699  -27.851 -14.056 1.00 55.79 586 A 1 
ATOM 4742 C CB  . ALA A 1 586 ? -10.070 -30.770 -15.254 1.00 54.80 586 A 1 
ATOM 4743 N N   . ALA A 1 587 ? -7.676  -28.444 -14.787 1.00 59.58 587 A 1 
ATOM 4744 C CA  . ALA A 1 587 ? -6.931  -27.684 -13.771 1.00 59.03 587 A 1 
ATOM 4745 C C   . ALA A 1 587 ? -5.688  -26.996 -14.370 1.00 61.81 587 A 1 
ATOM 4746 O O   . ALA A 1 587 ? -4.561  -27.457 -14.169 1.00 57.45 587 A 1 
ATOM 4747 C CB  . ALA A 1 587 ? -6.588  -28.614 -12.599 1.00 53.44 587 A 1 
ATOM 4748 N N   . PRO A 1 588 ? -5.862  -25.905 -15.123 1.00 67.40 588 A 1 
ATOM 4749 C CA  . PRO A 1 588 ? -4.770  -25.254 -15.844 1.00 67.08 588 A 1 
ATOM 4750 C C   . PRO A 1 588 ? -3.724  -24.596 -14.938 1.00 70.19 588 A 1 
ATOM 4751 O O   . PRO A 1 588 ? -2.580  -24.467 -15.359 1.00 66.79 588 A 1 
ATOM 4752 C CB  . PRO A 1 588 ? -5.448  -24.238 -16.775 1.00 61.51 588 A 1 
ATOM 4753 C CG  . PRO A 1 588 ? -6.796  -23.965 -16.121 1.00 56.65 588 A 1 
ATOM 4754 C CD  . PRO A 1 588 ? -7.138  -25.303 -15.478 1.00 59.47 588 A 1 
ATOM 4755 N N   . LEU A 1 589 ? -4.077  -24.212 -13.718 1.00 74.73 589 A 1 
ATOM 4756 C CA  . LEU A 1 589 ? -3.164  -23.535 -12.797 1.00 77.25 589 A 1 
ATOM 4757 C C   . LEU A 1 589 ? -3.268  -24.103 -11.380 1.00 80.20 589 A 1 
ATOM 4758 O O   . LEU A 1 589 ? -4.349  -24.130 -10.792 1.00 79.33 589 A 1 
ATOM 4759 C CB  . LEU A 1 589 ? -3.452  -22.020 -12.820 1.00 73.07 589 A 1 
ATOM 4760 C CG  . LEU A 1 589 ? -2.565  -21.171 -11.890 1.00 63.65 589 A 1 
ATOM 4761 C CD1 . LEU A 1 589 ? -1.116  -21.114 -12.362 1.00 59.81 589 A 1 
ATOM 4762 C CD2 . LEU A 1 589 ? -3.101  -19.740 -11.824 1.00 57.84 589 A 1 
ATOM 4763 N N   . LEU A 1 590 ? -2.122  -24.466 -10.813 1.00 82.13 590 A 1 
ATOM 4764 C CA  . LEU A 1 590 ? -1.928  -24.728 -9.391  1.00 82.62 590 A 1 
ATOM 4765 C C   . LEU A 1 590 ? -0.689  -23.974 -8.917  1.00 83.99 590 A 1 
ATOM 4766 O O   . LEU A 1 590 ? 0.403   -24.168 -9.450  1.00 83.54 590 A 1 
ATOM 4767 C CB  . LEU A 1 590 ? -1.794  -26.245 -9.162  1.00 80.97 590 A 1 
ATOM 4768 C CG  . LEU A 1 590 ? -1.391  -26.646 -7.726  1.00 76.73 590 A 1 
ATOM 4769 C CD1 . LEU A 1 590 ? -2.458  -26.290 -6.699  1.00 71.32 590 A 1 
ATOM 4770 C CD2 . LEU A 1 590 ? -1.147  -28.154 -7.660  1.00 69.60 590 A 1 
ATOM 4771 N N   . ARG A 1 591 ? -0.836  -23.151 -7.883  1.00 85.93 591 A 1 
ATOM 4772 C CA  . ARG A 1 591 ? 0.262   -22.465 -7.209  1.00 86.60 591 A 1 
ATOM 4773 C C   . ARG A 1 591 ? 0.157   -22.681 -5.710  1.00 87.49 591 A 1 
ATOM 4774 O O   . ARG A 1 591 ? -0.858  -22.350 -5.110  1.00 87.11 591 A 1 
ATOM 4775 C CB  . ARG A 1 591 ? 0.250   -20.984 -7.600  1.00 84.57 591 A 1 
ATOM 4776 C CG  . ARG A 1 591 ? 1.426   -20.214 -7.000  1.00 77.54 591 A 1 
ATOM 4777 C CD  . ARG A 1 591 ? 1.323   -18.750 -7.414  1.00 77.46 591 A 1 
ATOM 4778 N NE  . ARG A 1 591 ? 2.476   -17.971 -6.948  1.00 68.37 591 A 1 
ATOM 4779 C CZ  . ARG A 1 591 ? 2.630   -16.668 -7.097  1.00 62.48 591 A 1 
ATOM 4780 N NH1 . ARG A 1 591 ? 1.712   -15.930 -7.658  1.00 58.38 591 A 1 
ATOM 4781 N NH2 . ARG A 1 591 ? 3.718   -16.079 -6.688  1.00 52.34 591 A 1 
ATOM 4782 N N   . ILE A 1 592 ? 1.221   -23.194 -5.115  1.00 85.11 592 A 1 
ATOM 4783 C CA  . ILE A 1 592 ? 1.337   -23.381 -3.670  1.00 85.21 592 A 1 
ATOM 4784 C C   . ILE A 1 592 ? 2.564   -22.611 -3.205  1.00 85.79 592 A 1 
ATOM 4785 O O   . ILE A 1 592 ? 3.632   -22.709 -3.810  1.00 85.66 592 A 1 
ATOM 4786 C CB  . ILE A 1 592 ? 1.408   -24.880 -3.297  1.00 83.97 592 A 1 
ATOM 4787 C CG1 . ILE A 1 592 ? 0.168   -25.637 -3.830  1.00 76.11 592 A 1 
ATOM 4788 C CG2 . ILE A 1 592 ? 1.529   -25.036 -1.771  1.00 76.48 592 A 1 
ATOM 4789 C CD1 . ILE A 1 592 ? 0.223   -27.156 -3.651  1.00 70.12 592 A 1 
ATOM 4790 N N   . SER A 1 593 ? 2.432   -21.853 -2.132  1.00 88.67 593 A 1 
ATOM 4791 C CA  . SER A 1 593 ? 3.560   -21.206 -1.476  1.00 88.90 593 A 1 
ATOM 4792 C C   . SER A 1 593 ? 3.480   -21.355 0.031   1.00 89.70 593 A 1 
ATOM 4793 O O   . SER A 1 593 ? 2.397   -21.256 0.599   1.00 88.53 593 A 1 
ATOM 4794 C CB  . SER A 1 593 ? 3.682   -19.738 -1.881  1.00 86.22 593 A 1 
ATOM 4795 O OG  . SER A 1 593 ? 2.554   -18.969 -1.515  1.00 74.68 593 A 1 
ATOM 4796 N N   . ALA A 1 594 ? 4.631   -21.545 0.658   1.00 88.92 594 A 1 
ATOM 4797 C CA  . ALA A 1 594 ? 4.777   -21.565 2.102   1.00 89.35 594 A 1 
ATOM 4798 C C   . ALA A 1 594 ? 5.993   -20.727 2.502   1.00 89.70 594 A 1 
ATOM 4799 O O   . ALA A 1 594 ? 7.033   -20.795 1.847   1.00 88.13 594 A 1 
ATOM 4800 C CB  . ALA A 1 594 ? 4.891   -23.016 2.578   1.00 88.24 594 A 1 
ATOM 4801 N N   . ASP A 1 595 ? 5.865   -19.944 3.573   1.00 90.97 595 A 1 
ATOM 4802 C CA  . ASP A 1 595 ? 6.942   -19.147 4.157   1.00 90.62 595 A 1 
ATOM 4803 C C   . ASP A 1 595 ? 6.983   -19.364 5.665   1.00 91.29 595 A 1 
ATOM 4804 O O   . ASP A 1 595 ? 5.964   -19.224 6.336   1.00 90.07 595 A 1 
ATOM 4805 C CB  . ASP A 1 595 ? 6.750   -17.653 3.875   1.00 88.46 595 A 1 
ATOM 4806 C CG  . ASP A 1 595 ? 6.948   -17.301 2.409   1.00 84.92 595 A 1 
ATOM 4807 O OD1 . ASP A 1 595 ? 8.056   -16.838 2.027   1.00 78.26 595 A 1 
ATOM 4808 O OD2 . ASP A 1 595 ? 5.981   -17.403 1.628   1.00 77.09 595 A 1 
ATOM 4809 N N   . VAL A 1 596 ? 8.164   -19.641 6.196   1.00 90.70 596 A 1 
ATOM 4810 C CA  . VAL A 1 596 ? 8.450   -19.667 7.632   1.00 90.86 596 A 1 
ATOM 4811 C C   . VAL A 1 596 ? 9.262   -18.425 7.970   1.00 90.84 596 A 1 
ATOM 4812 O O   . VAL A 1 596 ? 10.232  -18.111 7.276   1.00 90.07 596 A 1 
ATOM 4813 C CB  . VAL A 1 596 ? 9.187   -20.954 8.041   1.00 90.46 596 A 1 
ATOM 4814 C CG1 . VAL A 1 596 ? 9.519   -20.971 9.536   1.00 82.71 596 A 1 
ATOM 4815 C CG2 . VAL A 1 596 ? 8.336   -22.194 7.735   1.00 83.87 596 A 1 
ATOM 4816 N N   . TYR A 1 597 ? 8.890   -17.725 9.032   1.00 91.69 597 A 1 
ATOM 4817 C CA  . TYR A 1 597 ? 9.544   -16.486 9.435   1.00 91.60 597 A 1 
ATOM 4818 C C   . TYR A 1 597 ? 9.815   -16.421 10.935  1.00 92.12 597 A 1 
ATOM 4819 O O   . TYR A 1 597 ? 9.085   -16.980 11.753  1.00 91.26 597 A 1 
ATOM 4820 C CB  . TYR A 1 597 ? 8.739   -15.279 8.945   1.00 90.39 597 A 1 
ATOM 4821 C CG  . TYR A 1 597 ? 7.320   -15.200 9.481   1.00 90.47 597 A 1 
ATOM 4822 C CD1 . TYR A 1 597 ? 6.266   -15.796 8.757   1.00 86.65 597 A 1 
ATOM 4823 C CD2 . TYR A 1 597 ? 7.047   -14.522 10.685  1.00 87.08 597 A 1 
ATOM 4824 C CE1 . TYR A 1 597 ? 4.946   -15.702 9.227   1.00 85.02 597 A 1 
ATOM 4825 C CE2 . TYR A 1 597 ? 5.724   -14.429 11.162  1.00 85.21 597 A 1 
ATOM 4826 C CZ  . TYR A 1 597 ? 4.670   -15.011 10.428  1.00 86.95 597 A 1 
ATOM 4827 O OH  . TYR A 1 597 ? 3.391   -14.901 10.868  1.00 84.82 597 A 1 
ATOM 4828 N N   . TYR A 1 598 ? 10.880  -15.699 11.263  1.00 92.25 598 A 1 
ATOM 4829 C CA  . TYR A 1 598 ? 11.280  -15.357 12.617  1.00 92.73 598 A 1 
ATOM 4830 C C   . TYR A 1 598 ? 11.722  -13.898 12.647  1.00 92.63 598 A 1 
ATOM 4831 O O   . TYR A 1 598 ? 12.606  -13.502 11.886  1.00 91.75 598 A 1 
ATOM 4832 C CB  . TYR A 1 598 ? 12.393  -16.300 13.077  1.00 92.48 598 A 1 
ATOM 4833 C CG  . TYR A 1 598 ? 12.923  -15.984 14.464  1.00 91.49 598 A 1 
ATOM 4834 C CD1 . TYR A 1 598 ? 14.243  -15.522 14.639  1.00 84.74 598 A 1 
ATOM 4835 C CD2 . TYR A 1 598 ? 12.085  -16.142 15.583  1.00 85.30 598 A 1 
ATOM 4836 C CE1 . TYR A 1 598 ? 14.722  -15.229 15.933  1.00 82.46 598 A 1 
ATOM 4837 C CE2 . TYR A 1 598 ? 12.559  -15.841 16.877  1.00 82.30 598 A 1 
ATOM 4838 C CZ  . TYR A 1 598 ? 13.881  -15.387 17.054  1.00 84.55 598 A 1 
ATOM 4839 O OH  . TYR A 1 598 ? 14.333  -15.102 18.304  1.00 83.31 598 A 1 
ATOM 4840 N N   . ASN A 1 599 ? 11.103  -13.108 13.501  1.00 93.35 599 A 1 
ATOM 4841 C CA  . ASN A 1 599 ? 11.429  -11.700 13.667  1.00 93.09 599 A 1 
ATOM 4842 C C   . ASN A 1 599 ? 11.735  -11.404 15.137  1.00 93.75 599 A 1 
ATOM 4843 O O   . ASN A 1 599 ? 10.982  -11.793 16.028  1.00 93.03 599 A 1 
ATOM 4844 C CB  . ASN A 1 599 ? 10.292  -10.802 13.151  1.00 91.71 599 A 1 
ATOM 4845 C CG  . ASN A 1 599 ? 9.811   -11.083 11.735  1.00 89.81 599 A 1 
ATOM 4846 O OD1 . ASN A 1 599 ? 10.552  -11.395 10.821  1.00 83.12 599 A 1 
ATOM 4847 N ND2 . ASN A 1 599 ? 8.534   -10.922 11.488  1.00 82.51 599 A 1 
ATOM 4848 N N   . GLU A 1 600 ? 12.800  -10.663 15.359  1.00 93.74 600 A 1 
ATOM 4849 C CA  . GLU A 1 600 ? 13.169  -10.087 16.650  1.00 93.93 600 A 1 
ATOM 4850 C C   . GLU A 1 600 ? 12.894  -8.586  16.610  1.00 93.69 600 A 1 
ATOM 4851 O O   . GLU A 1 600 ? 13.337  -7.901  15.681  1.00 91.96 600 A 1 
ATOM 4852 C CB  . GLU A 1 600 ? 14.655  -10.331 16.926  1.00 93.32 600 A 1 
ATOM 4853 C CG  . GLU A 1 600 ? 15.011  -11.805 17.113  1.00 88.49 600 A 1 
ATOM 4854 C CD  . GLU A 1 600 ? 16.531  -12.049 17.097  1.00 88.34 600 A 1 
ATOM 4855 O OE1 . GLU A 1 600 ? 16.920  -13.228 16.948  1.00 78.01 600 A 1 
ATOM 4856 O OE2 . GLU A 1 600 ? 17.309  -11.065 17.138  1.00 80.43 600 A 1 
ATOM 4857 N N   . VAL A 1 601 ? 12.176  -8.075  17.601  1.00 94.03 601 A 1 
ATOM 4858 C CA  . VAL A 1 601 ? 11.815  -6.657  17.678  1.00 93.73 601 A 1 
ATOM 4859 C C   . VAL A 1 601 ? 12.227  -6.102  19.033  1.00 93.88 601 A 1 
ATOM 4860 O O   . VAL A 1 601 ? 11.741  -6.551  20.067  1.00 93.14 601 A 1 
ATOM 4861 C CB  . VAL A 1 601 ? 10.313  -6.427  17.423  1.00 92.68 601 A 1 
ATOM 4862 C CG1 . VAL A 1 601 ? 10.046  -4.930  17.233  1.00 89.09 601 A 1 
ATOM 4863 C CG2 . VAL A 1 601 ? 9.801   -7.173  16.184  1.00 89.42 601 A 1 
ATOM 4864 N N   . THR A 1 602 ? 13.105  -5.107  19.022  1.00 94.09 602 A 1 
ATOM 4865 C CA  . THR A 1 602 ? 13.513  -4.356  20.216  1.00 93.93 602 A 1 
ATOM 4866 C C   . THR A 1 602 ? 12.777  -3.023  20.261  1.00 93.32 602 A 1 
ATOM 4867 O O   . THR A 1 602 ? 12.699  -2.333  19.246  1.00 91.89 602 A 1 
ATOM 4868 C CB  . THR A 1 602 ? 15.029  -4.126  20.242  1.00 93.61 602 A 1 
ATOM 4869 O OG1 . THR A 1 602 ? 15.718  -5.338  20.088  1.00 85.18 602 A 1 
ATOM 4870 C CG2 . THR A 1 602 ? 15.503  -3.502  21.554  1.00 83.07 602 A 1 
ATOM 4871 N N   . ASP A 1 603 ? 12.272  -2.670  21.444  1.00 92.56 603 A 1 
ATOM 4872 C CA  . ASP A 1 603 ? 11.454  -1.486  21.708  1.00 92.23 603 A 1 
ATOM 4873 C C   . ASP A 1 603 ? 10.221  -1.402  20.784  1.00 91.53 603 A 1 
ATOM 4874 O O   . ASP A 1 603 ? 9.862   -0.330  20.302  1.00 89.42 603 A 1 
ATOM 4875 C CB  . ASP A 1 603 ? 12.324  -0.209  21.740  1.00 91.80 603 A 1 
ATOM 4876 C CG  . ASP A 1 603 ? 13.254  -0.115  22.958  1.00 90.77 603 A 1 
ATOM 4877 O OD1 . ASP A 1 603 ? 12.770  -0.285  24.108  1.00 86.60 603 A 1 
ATOM 4878 O OD2 . ASP A 1 603 ? 14.431  0.266   22.784  1.00 86.99 603 A 1 
ATOM 4879 N N   . LYS A 1 604 ? 9.547   -2.548  20.563  1.00 89.83 604 A 1 
ATOM 4880 C CA  . LYS A 1 604 ? 8.374   -2.653  19.686  1.00 89.42 604 A 1 
ATOM 4881 C C   . LYS A 1 604 ? 7.303   -1.631  20.051  1.00 89.32 604 A 1 
ATOM 4882 O O   . LYS A 1 604 ? 6.772   -1.665  21.159  1.00 87.72 604 A 1 
ATOM 4883 C CB  . LYS A 1 604 ? 7.804   -4.074  19.738  1.00 88.43 604 A 1 
ATOM 4884 C CG  . LYS A 1 604 ? 6.592   -4.209  18.805  1.00 85.41 604 A 1 
ATOM 4885 C CD  . LYS A 1 604 ? 6.101   -5.659  18.722  1.00 81.57 604 A 1 
ATOM 4886 C CE  . LYS A 1 604 ? 4.893   -5.784  17.790  1.00 76.81 604 A 1 
ATOM 4887 N NZ  . LYS A 1 604 ? 5.224   -5.372  16.406  1.00 71.03 604 A 1 
ATOM 4888 N N   . ILE A 1 605 ? 6.936   -0.788  19.096  1.00 86.96 605 A 1 
ATOM 4889 C CA  . ILE A 1 605 ? 5.838   0.168   19.253  1.00 85.79 605 A 1 
ATOM 4890 C C   . ILE A 1 605 ? 4.512   -0.546  18.990  1.00 84.50 605 A 1 
ATOM 4891 O O   . ILE A 1 605 ? 4.273   -1.085  17.908  1.00 82.81 605 A 1 
ATOM 4892 C CB  . ILE A 1 605 ? 6.034   1.407   18.350  1.00 84.91 605 A 1 
ATOM 4893 C CG1 . ILE A 1 605 ? 7.353   2.141   18.700  1.00 82.86 605 A 1 
ATOM 4894 C CG2 . ILE A 1 605 ? 4.844   2.373   18.507  1.00 82.36 605 A 1 
ATOM 4895 C CD1 . ILE A 1 605 ? 7.781   3.182   17.660  1.00 76.92 605 A 1 
ATOM 4896 N N   . VAL A 1 606 ? 3.628   -0.521  19.973  1.00 85.02 606 A 1 
ATOM 4897 C CA  . VAL A 1 606 ? 2.277   -1.080  19.869  1.00 83.87 606 A 1 
ATOM 4898 C C   . VAL A 1 606 ? 1.224   -0.004  20.082  1.00 82.69 606 A 1 
ATOM 4899 O O   . VAL A 1 606 ? 1.382   0.896   20.905  1.00 80.70 606 A 1 
ATOM 4900 C CB  . VAL A 1 606 ? 2.053   -2.281  20.804  1.00 83.64 606 A 1 
ATOM 4901 C CG1 . VAL A 1 606 ? 2.966   -3.451  20.415  1.00 77.95 606 A 1 
ATOM 4902 C CG2 . VAL A 1 606 ? 2.263   -1.955  22.285  1.00 78.91 606 A 1 
ATOM 4903 N N   . ALA A 1 607 ? 0.130   -0.133  19.336  1.00 81.41 607 A 1 
ATOM 4904 C CA  . ALA A 1 607 ? -1.089  0.644   19.497  1.00 78.90 607 A 1 
ATOM 4905 C C   . ALA A 1 607 ? -2.199  -0.299  19.974  1.00 77.93 607 A 1 
ATOM 4906 O O   . ALA A 1 607 ? -2.765  -1.060  19.179  1.00 75.52 607 A 1 
ATOM 4907 C CB  . ALA A 1 607 ? -1.408  1.328   18.161  1.00 76.46 607 A 1 
ATOM 4908 N N   . ILE A 1 608 ? -2.478  -0.272  21.273  1.00 78.04 608 A 1 
ATOM 4909 C CA  . ILE A 1 608 ? -3.465  -1.153  21.907  1.00 76.91 608 A 1 
ATOM 4910 C C   . ILE A 1 608 ? -4.762  -0.365  22.119  1.00 75.48 608 A 1 
ATOM 4911 O O   . ILE A 1 608 ? -4.744  0.657   22.811  1.00 72.19 608 A 1 
ATOM 4912 C CB  . ILE A 1 608 ? -2.918  -1.767  23.214  1.00 76.22 608 A 1 
ATOM 4913 C CG1 . ILE A 1 608 ? -1.613  -2.551  22.933  1.00 72.99 608 A 1 
ATOM 4914 C CG2 . ILE A 1 608 ? -3.979  -2.688  23.849  1.00 72.16 608 A 1 
ATOM 4915 C CD1 . ILE A 1 608 ? -0.941  -3.140  24.175  1.00 66.80 608 A 1 
ATOM 4916 N N   . PRO A 1 609 ? -5.889  -0.810  21.552  1.00 75.21 609 A 1 
ATOM 4917 C CA  . PRO A 1 609 ? -7.183  -0.206  21.844  1.00 71.82 609 A 1 
ATOM 4918 C C   . PRO A 1 609 ? -7.490  -0.273  23.343  1.00 70.62 609 A 1 
ATOM 4919 O O   . PRO A 1 609 ? -7.455  -1.350  23.932  1.00 67.21 609 A 1 
ATOM 4920 C CB  . PRO A 1 609 ? -8.205  -1.000  21.027  1.00 69.42 609 A 1 
ATOM 4921 C CG  . PRO A 1 609 ? -7.370  -1.602  19.894  1.00 66.65 609 A 1 
ATOM 4922 C CD  . PRO A 1 609 ? -6.028  -1.859  20.559  1.00 69.32 609 A 1 
ATOM 4923 N N   . LYS A 1 610 ? -7.828  0.859   23.966  1.00 71.00 610 A 1 
ATOM 4924 C CA  . LYS A 1 610 ? -8.163  0.904   25.409  1.00 67.64 610 A 1 
ATOM 4925 C C   . LYS A 1 610 ? -9.551  0.326   25.734  1.00 65.89 610 A 1 
ATOM 4926 O O   . LYS A 1 610 ? -9.893  0.174   26.900  1.00 58.24 610 A 1 
ATOM 4927 C CB  . LYS A 1 610 ? -8.009  2.339   25.936  1.00 63.00 610 A 1 
ATOM 4928 C CG  . LYS A 1 610 ? -6.548  2.811   25.968  1.00 58.25 610 A 1 
ATOM 4929 C CD  . LYS A 1 610 ? -6.469  4.232   26.545  1.00 57.13 610 A 1 
ATOM 4930 C CE  . LYS A 1 610 ? -5.025  4.737   26.574  1.00 52.20 610 A 1 
ATOM 4931 N NZ  . LYS A 1 610 ? -4.975  6.192   26.876  1.00 47.18 610 A 1 
ATOM 4932 N N   . GLY A 1 611 ? -10.348 0.009   24.705  1.00 63.20 611 A 1 
ATOM 4933 C CA  . GLY A 1 611 ? -11.702 -0.531  24.881  1.00 60.48 611 A 1 
ATOM 4934 C C   . GLY A 1 611 ? -12.764 0.492   25.298  1.00 61.77 611 A 1 
ATOM 4935 O O   . GLY A 1 611 ? -13.929 0.128   25.423  1.00 56.56 611 A 1 
ATOM 4936 N N   . ASP A 1 612 ? -12.396 1.762   25.489  1.00 62.67 612 A 1 
ATOM 4937 C CA  . ASP A 1 612 ? -13.290 2.873   25.848  1.00 61.28 612 A 1 
ATOM 4938 C C   . ASP A 1 612 ? -13.500 3.908   24.721  1.00 61.43 612 A 1 
ATOM 4939 O O   . ASP A 1 612 ? -14.425 4.719   24.801  1.00 55.59 612 A 1 
ATOM 4940 C CB  . ASP A 1 612 ? -12.783 3.530   27.148  1.00 56.79 612 A 1 
ATOM 4941 C CG  . ASP A 1 612 ? -11.421 4.236   27.023  1.00 52.54 612 A 1 
ATOM 4942 O OD1 . ASP A 1 612 ? -10.682 3.930   26.060  1.00 49.49 612 A 1 
ATOM 4943 O OD2 . ASP A 1 612 ? -11.131 5.083   27.893  1.00 48.18 612 A 1 
ATOM 4944 N N   . GLY A 1 613 ? -12.701 3.848   23.640  1.00 57.80 613 A 1 
ATOM 4945 C CA  . GLY A 1 613 ? -12.825 4.714   22.463  1.00 57.29 613 A 1 
ATOM 4946 C C   . GLY A 1 613 ? -11.896 4.308   21.317  1.00 58.93 613 A 1 
ATOM 4947 O O   . GLY A 1 613 ? -10.813 3.768   21.548  1.00 55.03 613 A 1 
ATOM 4948 N N   . GLN A 1 614 ? -12.288 4.578   20.060  1.00 52.88 614 A 1 
ATOM 4949 C CA  . GLN A 1 614 ? -11.460 4.280   18.873  1.00 52.16 614 A 1 
ATOM 4950 C C   . GLN A 1 614 ? -10.231 5.188   18.758  1.00 55.28 614 A 1 
ATOM 4951 O O   . GLN A 1 614 ? -9.210  4.778   18.213  1.00 50.89 614 A 1 
ATOM 4952 C CB  . GLN A 1 614 ? -12.284 4.430   17.584  1.00 45.62 614 A 1 
ATOM 4953 C CG  . GLN A 1 614 ? -13.368 3.369   17.416  1.00 42.69 614 A 1 
ATOM 4954 C CD  . GLN A 1 614 ? -14.117 3.477   16.092  1.00 39.52 614 A 1 
ATOM 4955 O OE1 . GLN A 1 614 ? -13.692 4.102   15.135  1.00 37.56 614 A 1 
ATOM 4956 N NE2 . GLN A 1 614 ? -15.277 2.874   15.978  1.00 36.37 614 A 1 
ATOM 4957 N N   . TYR A 1 615 ? -10.338 6.414   19.260  1.00 57.12 615 A 1 
ATOM 4958 C CA  . TYR A 1 615 ? -9.245  7.381   19.261  1.00 56.42 615 A 1 
ATOM 4959 C C   . TYR A 1 615 ? -8.251  7.148   20.408  1.00 58.45 615 A 1 
ATOM 4960 O O   . TYR A 1 615 ? -7.079  7.483   20.299  1.00 53.27 615 A 1 
ATOM 4961 C CB  . TYR A 1 615 ? -9.861  8.775   19.342  1.00 50.24 615 A 1 
ATOM 4962 C CG  . TYR A 1 615 ? -8.861  9.899   19.261  1.00 46.29 615 A 1 
ATOM 4963 C CD1 . TYR A 1 615 ? -8.383  10.495  20.437  1.00 43.65 615 A 1 
ATOM 4964 C CD2 . TYR A 1 615 ? -8.411  10.351  18.007  1.00 43.10 615 A 1 
ATOM 4965 C CE1 . TYR A 1 615 ? -7.476  11.563  20.361  1.00 38.51 615 A 1 
ATOM 4966 C CE2 . TYR A 1 615 ? -7.505  11.418  17.930  1.00 40.74 615 A 1 
ATOM 4967 C CZ  . TYR A 1 615 ? -7.044  12.034  19.108  1.00 39.86 615 A 1 
ATOM 4968 O OH  . TYR A 1 615 ? -6.196  13.088  19.034  1.00 37.78 615 A 1 
ATOM 4969 N N   . ARG A 1 616 ? -8.702  6.537   21.506  1.00 56.59 616 A 1 
ATOM 4970 C CA  . ARG A 1 616 ? -7.910  6.338   22.729  1.00 55.86 616 A 1 
ATOM 4971 C C   . ARG A 1 616 ? -7.087  5.058   22.663  1.00 60.65 616 A 1 
ATOM 4972 O O   . ARG A 1 616 ? -7.389  4.066   23.336  1.00 55.75 616 A 1 
ATOM 4973 C CB  . ARG A 1 616 ? -8.812  6.366   23.960  1.00 46.30 616 A 1 
ATOM 4974 C CG  . ARG A 1 616 ? -9.437  7.735   24.191  1.00 39.04 616 A 1 
ATOM 4975 C CD  . ARG A 1 616 ? -10.164 7.704   25.533  1.00 35.54 616 A 1 
ATOM 4976 N NE  . ARG A 1 616 ? -10.812 8.985   25.817  1.00 30.87 616 A 1 
ATOM 4977 C CZ  . ARG A 1 616 ? -11.354 9.321   26.970  1.00 26.86 616 A 1 
ATOM 4978 N NH1 . ARG A 1 616 ? -11.382 8.508   27.990  1.00 25.84 616 A 1 
ATOM 4979 N NH2 . ARG A 1 616 ? -11.888 10.497  27.120  1.00 24.87 616 A 1 
ATOM 4980 N N   . TRP A 1 617 ? -6.041  5.070   21.844  1.00 66.05 617 A 1 
ATOM 4981 C CA  . TRP A 1 617 ? -5.067  3.994   21.839  1.00 67.18 617 A 1 
ATOM 4982 C C   . TRP A 1 617 ? -3.988  4.240   22.885  1.00 69.35 617 A 1 
ATOM 4983 O O   . TRP A 1 617 ? -3.546  5.362   23.118  1.00 66.03 617 A 1 
ATOM 4984 C CB  . TRP A 1 617 ? -4.486  3.786   20.440  1.00 62.55 617 A 1 
ATOM 4985 C CG  . TRP A 1 617 ? -5.477  3.383   19.399  1.00 59.20 617 A 1 
ATOM 4986 C CD1 . TRP A 1 617 ? -6.776  3.049   19.579  1.00 53.94 617 A 1 
ATOM 4987 C CD2 . TRP A 1 617 ? -5.259  3.286   17.969  1.00 54.70 617 A 1 
ATOM 4988 N NE1 . TRP A 1 617 ? -7.373  2.776   18.374  1.00 48.72 617 A 1 
ATOM 4989 C CE2 . TRP A 1 617 ? -6.482  2.916   17.341  1.00 51.12 617 A 1 
ATOM 4990 C CE3 . TRP A 1 617 ? -4.149  3.488   17.138  1.00 48.66 617 A 1 
ATOM 4991 C CZ2 . TRP A 1 617 ? -6.594  2.793   15.954  1.00 46.23 617 A 1 
ATOM 4992 C CZ3 . TRP A 1 617 ? -4.249  3.349   15.750  1.00 44.27 617 A 1 
ATOM 4993 C CH2 . TRP A 1 617 ? -5.466  3.016   15.153  1.00 43.58 617 A 1 
ATOM 4994 N N   . MET A 1 618 ? -3.560  3.159   23.519  1.00 71.88 618 A 1 
ATOM 4995 C CA  . MET A 1 618 ? -2.371  3.174   24.352  1.00 74.05 618 A 1 
ATOM 4996 C C   . MET A 1 618 ? -1.172  2.917   23.448  1.00 76.54 618 A 1 
ATOM 4997 O O   . MET A 1 618 ? -0.961  1.786   23.011  1.00 75.36 618 A 1 
ATOM 4998 C CB  . MET A 1 618 ? -2.519  2.143   25.470  1.00 70.91 618 A 1 
ATOM 4999 C CG  . MET A 1 618 ? -1.356  2.195   26.458  1.00 63.43 618 A 1 
ATOM 5000 S SD  . MET A 1 618 ? -1.607  1.110   27.889  1.00 60.95 618 A 1 
ATOM 5001 C CE  . MET A 1 618 ? -1.403  -0.507  27.099  1.00 53.33 618 A 1 
ATOM 5002 N N   . MET A 1 619 ? -0.419  3.973   23.167  1.00 78.40 619 A 1 
ATOM 5003 C CA  . MET A 1 619 ? 0.868   3.874   22.486  1.00 79.97 619 A 1 
ATOM 5004 C C   . MET A 1 619 ? 1.952   3.585   23.519  1.00 81.23 619 A 1 
ATOM 5005 O O   . MET A 1 619 ? 2.094   4.331   24.487  1.00 79.80 619 A 1 
ATOM 5006 C CB  . MET A 1 619 ? 1.183   5.171   21.727  1.00 78.09 619 A 1 
ATOM 5007 C CG  . MET A 1 619 ? 0.149   5.516   20.651  1.00 73.72 619 A 1 
ATOM 5008 S SD  . MET A 1 619 ? -0.111  4.275   19.358  1.00 72.86 619 A 1 
ATOM 5009 C CE  . MET A 1 619 ? 1.517   4.252   18.574  1.00 64.75 619 A 1 
ATOM 5010 N N   . MET A 1 620 ? 2.703   2.507   23.329  1.00 83.15 620 A 1 
ATOM 5011 C CA  . MET A 1 620 ? 3.808   2.144   24.217  1.00 84.73 620 A 1 
ATOM 5012 C C   . MET A 1 620 ? 4.860   1.316   23.488  1.00 86.17 620 A 1 
ATOM 5013 O O   . MET A 1 620 ? 4.573   0.696   22.464  1.00 85.32 620 A 1 
ATOM 5014 C CB  . MET A 1 620 ? 3.284   1.402   25.460  1.00 82.70 620 A 1 
ATOM 5015 C CG  . MET A 1 620 ? 2.640   0.043   25.157  1.00 77.17 620 A 1 
ATOM 5016 S SD  . MET A 1 620 ? 1.969   -0.823  26.604  1.00 77.04 620 A 1 
ATOM 5017 C CE  . MET A 1 620 ? 3.506   -1.251  27.468  1.00 65.99 620 A 1 
ATOM 5018 N N   . ASN A 1 621 ? 6.073   1.272   24.038  1.00 85.55 621 A 1 
ATOM 5019 C CA  . ASN A 1 621 ? 7.074   0.287   23.648  1.00 86.79 621 A 1 
ATOM 5020 C C   . ASN A 1 621 ? 6.912   -0.989  24.481  1.00 86.75 621 A 1 
ATOM 5021 O O   . ASN A 1 621 ? 6.843   -0.919  25.710  1.00 85.40 621 A 1 
ATOM 5022 C CB  . ASN A 1 621 ? 8.485   0.861   23.813  1.00 85.97 621 A 1 
ATOM 5023 C CG  . ASN A 1 621 ? 8.785   2.006   22.874  1.00 85.53 621 A 1 
ATOM 5024 O OD1 . ASN A 1 621 ? 8.802   3.162   23.274  1.00 80.16 621 A 1 
ATOM 5025 N ND2 . ASN A 1 621 ? 9.070   1.730   21.630  1.00 81.53 621 A 1 
ATOM 5026 N N   . ILE A 1 622 ? 6.940   -2.137  23.813  1.00 88.42 622 A 1 
ATOM 5027 C CA  . ILE A 1 622 ? 7.261   -3.429  24.424  1.00 89.03 622 A 1 
ATOM 5028 C C   . ILE A 1 622 ? 8.762   -3.650  24.203  1.00 89.48 622 A 1 
ATOM 5029 O O   . ILE A 1 622 ? 9.241   -3.520  23.076  1.00 87.40 622 A 1 
ATOM 5030 C CB  . ILE A 1 622 ? 6.397   -4.566  23.832  1.00 88.14 622 A 1 
ATOM 5031 C CG1 . ILE A 1 622 ? 4.889   -4.280  24.005  1.00 83.87 622 A 1 
ATOM 5032 C CG2 . ILE A 1 622 ? 6.773   -5.896  24.499  1.00 83.25 622 A 1 
ATOM 5033 C CD1 . ILE A 1 622 ? 3.973   -5.346  23.379  1.00 78.45 622 A 1 
ATOM 5034 N N   . GLY A 1 623 ? 9.518   -3.936  25.260  1.00 89.80 623 A 1 
ATOM 5035 C CA  . GLY A 1 623 ? 10.985  -3.918  25.235  1.00 90.80 623 A 1 
ATOM 5036 C C   . GLY A 1 623 ? 11.609  -4.926  24.272  1.00 92.73 623 A 1 
ATOM 5037 O O   . GLY A 1 623 ? 12.478  -4.560  23.484  1.00 90.63 623 A 1 
ATOM 5038 N N   . TYR A 1 624 ? 11.166  -6.193  24.296  1.00 92.44 624 A 1 
ATOM 5039 C CA  . TYR A 1 624 ? 11.648  -7.231  23.387  1.00 93.42 624 A 1 
ATOM 5040 C C   . TYR A 1 624 ? 10.538  -8.210  23.017  1.00 93.55 624 A 1 
ATOM 5041 O O   . TYR A 1 624 ? 9.909   -8.809  23.886  1.00 91.91 624 A 1 
ATOM 5042 C CB  . TYR A 1 624 ? 12.844  -7.954  24.012  1.00 92.94 624 A 1 
ATOM 5043 C CG  . TYR A 1 624 ? 13.472  -8.990  23.098  1.00 92.86 624 A 1 
ATOM 5044 C CD1 . TYR A 1 624 ? 13.318  -10.365 23.368  1.00 88.10 624 A 1 
ATOM 5045 C CD2 . TYR A 1 624 ? 14.203  -8.572  21.970  1.00 88.83 624 A 1 
ATOM 5046 C CE1 . TYR A 1 624 ? 13.901  -11.320 22.517  1.00 87.84 624 A 1 
ATOM 5047 C CE2 . TYR A 1 624 ? 14.782  -9.527  21.110  1.00 88.00 624 A 1 
ATOM 5048 C CZ  . TYR A 1 624 ? 14.635  -10.902 21.385  1.00 90.07 624 A 1 
ATOM 5049 O OH  . TYR A 1 624 ? 15.194  -11.823 20.558  1.00 88.49 624 A 1 
ATOM 5050 N N   . VAL A 1 625 ? 10.312  -8.390  21.717  1.00 93.60 625 A 1 
ATOM 5051 C CA  . VAL A 1 625 ? 9.276   -9.276  21.175  1.00 93.68 625 A 1 
ATOM 5052 C C   . VAL A 1 625 ? 9.891   -10.235 20.169  1.00 94.22 625 A 1 
ATOM 5053 O O   . VAL A 1 625 ? 10.591  -9.817  19.248  1.00 93.71 625 A 1 
ATOM 5054 C CB  . VAL A 1 625 ? 8.116   -8.469  20.554  1.00 92.60 625 A 1 
ATOM 5055 C CG1 . VAL A 1 625 ? 7.060   -9.363  19.890  1.00 88.42 625 A 1 
ATOM 5056 C CG2 . VAL A 1 625 ? 7.396   -7.633  21.616  1.00 88.97 625 A 1 
ATOM 5057 N N   . GLU A 1 626 ? 9.573   -11.521 20.299  1.00 93.34 626 A 1 
ATOM 5058 C CA  . GLU A 1 626 ? 9.844   -12.534 19.286  1.00 93.64 626 A 1 
ATOM 5059 C C   . GLU A 1 626 ? 8.563   -12.879 18.528  1.00 93.40 626 A 1 
ATOM 5060 O O   . GLU A 1 626 ? 7.526   -13.187 19.125  1.00 91.89 626 A 1 
ATOM 5061 C CB  . GLU A 1 626 ? 10.421  -13.805 19.905  1.00 93.31 626 A 1 
ATOM 5062 C CG  . GLU A 1 626 ? 11.815  -13.629 20.512  1.00 89.67 626 A 1 
ATOM 5063 C CD  . GLU A 1 626 ? 12.354  -14.953 21.080  1.00 90.05 626 A 1 
ATOM 5064 O OE1 . GLU A 1 626 ? 13.365  -14.906 21.809  1.00 81.24 626 A 1 
ATOM 5065 O OE2 . GLU A 1 626 ? 11.752  -16.026 20.799  1.00 83.71 626 A 1 
ATOM 5066 N N   . ILE A 1 627 ? 8.653   -12.878 17.207  1.00 92.88 627 A 1 
ATOM 5067 C CA  . ILE A 1 627 ? 7.552   -13.238 16.314  1.00 92.70 627 A 1 
ATOM 5068 C C   . ILE A 1 627 ? 8.005   -14.400 15.444  1.00 93.01 627 A 1 
ATOM 5069 O O   . ILE A 1 627 ? 8.975   -14.284 14.699  1.00 92.21 627 A 1 
ATOM 5070 C CB  . ILE A 1 627 ? 7.088   -12.042 15.461  1.00 91.73 627 A 1 
ATOM 5071 C CG1 . ILE A 1 627 ? 6.814   -10.787 16.325  1.00 90.24 627 A 1 
ATOM 5072 C CG2 . ILE A 1 627 ? 5.852   -12.449 14.642  1.00 90.11 627 A 1 
ATOM 5073 C CD1 . ILE A 1 627 ? 6.550   -9.518  15.511  1.00 85.54 627 A 1 
ATOM 5074 N N   . ARG A 1 628 ? 7.292   -15.522 15.511  1.00 93.28 628 A 1 
ATOM 5075 C CA  . ARG A 1 628 ? 7.550   -16.700 14.679  1.00 93.95 628 A 1 
ATOM 5076 C C   . ARG A 1 628 ? 6.253   -17.167 14.044  1.00 93.89 628 A 1 
ATOM 5077 O O   . ARG A 1 628 ? 5.213   -17.163 14.709  1.00 91.95 628 A 1 
ATOM 5078 C CB  . ARG A 1 628 ? 8.256   -17.775 15.524  1.00 92.60 628 A 1 
ATOM 5079 C CG  . ARG A 1 628 ? 7.370   -18.358 16.636  1.00 88.72 628 A 1 
ATOM 5080 C CD  . ARG A 1 628 ? 8.158   -19.206 17.645  1.00 88.66 628 A 1 
ATOM 5081 N NE  . ARG A 1 628 ? 8.592   -18.417 18.820  1.00 80.84 628 A 1 
ATOM 5082 C CZ  . ARG A 1 628 ? 9.377   -18.822 19.805  1.00 75.25 628 A 1 
ATOM 5083 N NH1 . ARG A 1 628 ? 9.884   -20.018 19.840  1.00 66.30 628 A 1 
ATOM 5084 N NH2 . ARG A 1 628 ? 9.668   -18.018 20.792  1.00 64.35 628 A 1 
ATOM 5085 N N   . GLY A 1 629 ? 6.305   -17.592 12.797  1.00 92.17 629 A 1 
ATOM 5086 C CA  . GLY A 1 629 ? 5.104   -18.057 12.121  1.00 92.06 629 A 1 
ATOM 5087 C C   . GLY A 1 629 ? 5.354   -18.750 10.795  1.00 92.56 629 A 1 
ATOM 5088 O O   . GLY A 1 629 ? 6.478   -18.802 10.289  1.00 91.42 629 A 1 
ATOM 5089 N N   . ILE A 1 630 ? 4.268   -19.294 10.256  1.00 91.18 630 A 1 
ATOM 5090 C CA  . ILE A 1 630 ? 4.182   -19.909 8.936   1.00 91.31 630 A 1 
ATOM 5091 C C   . ILE A 1 630 ? 2.978   -19.339 8.193   1.00 91.03 630 A 1 
ATOM 5092 O O   . ILE A 1 630 ? 1.868   -19.313 8.721   1.00 89.97 630 A 1 
ATOM 5093 C CB  . ILE A 1 630 ? 4.181   -21.451 9.033   1.00 89.44 630 A 1 
ATOM 5094 C CG1 . ILE A 1 630 ? 4.185   -22.079 7.623   1.00 76.61 630 A 1 
ATOM 5095 C CG2 . ILE A 1 630 ? 3.023   -21.996 9.890   1.00 77.52 630 A 1 
ATOM 5096 C CD1 . ILE A 1 630 ? 4.436   -23.590 7.613   1.00 71.19 630 A 1 
ATOM 5097 N N   . ASP A 1 631 ? 3.212   -18.918 6.955   1.00 91.27 631 A 1 
ATOM 5098 C CA  . ASP A 1 631 ? 2.179   -18.535 6.003   1.00 90.53 631 A 1 
ATOM 5099 C C   . ASP A 1 631 ? 2.086   -19.600 4.911   1.00 91.02 631 A 1 
ATOM 5100 O O   . ASP A 1 631 ? 3.099   -19.969 4.317   1.00 90.23 631 A 1 
ATOM 5101 C CB  . ASP A 1 631 ? 2.501   -17.177 5.356   1.00 88.46 631 A 1 
ATOM 5102 C CG  . ASP A 1 631 ? 2.539   -15.988 6.313   1.00 85.54 631 A 1 
ATOM 5103 O OD1 . ASP A 1 631 ? 1.745   -15.942 7.272   1.00 80.76 631 A 1 
ATOM 5104 O OD2 . ASP A 1 631 ? 3.338   -15.064 6.026   1.00 80.06 631 A 1 
ATOM 5105 N N   . ILE A 1 632 ? 0.876   -20.059 4.597   1.00 89.63 632 A 1 
ATOM 5106 C CA  . ILE A 1 632 ? 0.595   -20.986 3.499   1.00 89.75 632 A 1 
ATOM 5107 C C   . ILE A 1 632 ? -0.452  -20.349 2.595   1.00 89.18 632 A 1 
ATOM 5108 O O   . ILE A 1 632 ? -1.487  -19.874 3.057   1.00 88.27 632 A 1 
ATOM 5109 C CB  . ILE A 1 632 ? 0.156   -22.373 4.021   1.00 89.42 632 A 1 
ATOM 5110 C CG1 . ILE A 1 632 ? 1.233   -22.977 4.956   1.00 84.62 632 A 1 
ATOM 5111 C CG2 . ILE A 1 632 ? -0.131  -23.319 2.838   1.00 84.69 632 A 1 
ATOM 5112 C CD1 . ILE A 1 632 ? 0.822   -24.288 5.638   1.00 76.50 632 A 1 
ATOM 5113 N N   . LYS A 1 633 ? -0.197  -20.380 1.285   1.00 90.62 633 A 1 
ATOM 5114 C CA  . LYS A 1 633 ? -1.137  -19.911 0.269   1.00 89.75 633 A 1 
ATOM 5115 C C   . LYS A 1 633 ? -1.254  -20.937 -0.846  1.00 89.28 633 A 1 
ATOM 5116 O O   . LYS A 1 633 ? -0.245  -21.388 -1.382  1.00 88.48 633 A 1 
ATOM 5117 C CB  . LYS A 1 633 ? -0.700  -18.530 -0.236  1.00 88.15 633 A 1 
ATOM 5118 C CG  . LYS A 1 633 ? -1.654  -17.983 -1.299  1.00 82.99 633 A 1 
ATOM 5119 C CD  . LYS A 1 633 ? -1.192  -16.616 -1.814  1.00 80.36 633 A 1 
ATOM 5120 C CE  . LYS A 1 633 ? -2.297  -16.086 -2.724  1.00 69.90 633 A 1 
ATOM 5121 N NZ  . LYS A 1 633 ? -1.847  -15.040 -3.654  1.00 64.85 633 A 1 
ATOM 5122 N N   . THR A 1 634 ? -2.488  -21.252 -1.235  1.00 89.05 634 A 1 
ATOM 5123 C CA  . THR A 1 634 ? -2.805  -22.104 -2.383  1.00 88.27 634 A 1 
ATOM 5124 C C   . THR A 1 634 ? -3.733  -21.354 -3.326  1.00 88.01 634 A 1 
ATOM 5125 O O   . THR A 1 634 ? -4.760  -20.831 -2.902  1.00 87.28 634 A 1 
ATOM 5126 C CB  . THR A 1 634 ? -3.427  -23.435 -1.939  1.00 86.86 634 A 1 
ATOM 5127 O OG1 . THR A 1 634 ? -2.533  -24.111 -1.090  1.00 76.59 634 A 1 
ATOM 5128 C CG2 . THR A 1 634 ? -3.707  -24.369 -3.115  1.00 77.18 634 A 1 
ATOM 5129 N N   . GLU A 1 635 ? -3.376  -21.308 -4.598  1.00 88.55 635 A 1 
ATOM 5130 C CA  . GLU A 1 635 ? -4.174  -20.720 -5.673  1.00 87.95 635 A 1 
ATOM 5131 C C   . GLU A 1 635 ? -4.405  -21.771 -6.753  1.00 87.29 635 A 1 
ATOM 5132 O O   . GLU A 1 635 ? -3.460  -22.405 -7.230  1.00 85.84 635 A 1 
ATOM 5133 C CB  . GLU A 1 635 ? -3.478  -19.483 -6.268  1.00 86.34 635 A 1 
ATOM 5134 C CG  . GLU A 1 635 ? -3.344  -18.347 -5.264  1.00 78.03 635 A 1 
ATOM 5135 C CD  . GLU A 1 635 ? -2.527  -17.150 -5.772  1.00 79.24 635 A 1 
ATOM 5136 O OE1 . GLU A 1 635 ? -3.078  -16.040 -5.856  1.00 69.62 635 A 1 
ATOM 5137 O OE2 . GLU A 1 635 ? -1.284  -17.263 -5.881  1.00 70.37 635 A 1 
ATOM 5138 N N   . THR A 1 636 ? -5.653  -21.942 -7.150  1.00 87.92 636 A 1 
ATOM 5139 C CA  . THR A 1 636 ? -6.035  -22.859 -8.217  1.00 87.00 636 A 1 
ATOM 5140 C C   . THR A 1 636 ? -6.983  -22.173 -9.185  1.00 87.01 636 A 1 
ATOM 5141 O O   . THR A 1 636 ? -7.794  -21.334 -8.791  1.00 85.68 636 A 1 
ATOM 5142 C CB  . THR A 1 636 ? -6.667  -24.153 -7.683  1.00 84.73 636 A 1 
ATOM 5143 O OG1 . THR A 1 636 ? -7.854  -23.875 -6.983  1.00 72.48 636 A 1 
ATOM 5144 C CG2 . THR A 1 636 ? -5.754  -24.917 -6.726  1.00 72.46 636 A 1 
ATOM 5145 N N   . ASN A 1 637 ? -6.903  -22.552 -10.455 1.00 88.38 637 A 1 
ATOM 5146 C CA  . ASN A 1 637 ? -7.896  -22.187 -11.450 1.00 86.63 637 A 1 
ATOM 5147 C C   . ASN A 1 637 ? -8.382  -23.467 -12.130 1.00 85.97 637 A 1 
ATOM 5148 O O   . ASN A 1 637 ? -7.569  -24.214 -12.673 1.00 83.46 637 A 1 
ATOM 5149 C CB  . ASN A 1 637 ? -7.290  -21.170 -12.422 1.00 84.03 637 A 1 
ATOM 5150 C CG  . ASN A 1 637 ? -8.328  -20.555 -13.346 1.00 73.81 637 A 1 
ATOM 5151 O OD1 . ASN A 1 637 ? -9.523  -20.670 -13.150 1.00 65.99 637 A 1 
ATOM 5152 N ND2 . ASN A 1 637 ? -7.905  -19.848 -14.363 1.00 65.27 637 A 1 
ATOM 5153 N N   . PHE A 1 638 ? -9.682  -23.726 -12.078 1.00 85.48 638 A 1 
ATOM 5154 C CA  . PHE A 1 638 ? -10.329 -24.883 -12.676 1.00 84.20 638 A 1 
ATOM 5155 C C   . PHE A 1 638 ? -11.238 -24.444 -13.818 1.00 85.76 638 A 1 
ATOM 5156 O O   . PHE A 1 638 ? -11.999 -23.486 -13.683 1.00 84.68 638 A 1 
ATOM 5157 C CB  . PHE A 1 638 ? -11.123 -25.654 -11.616 1.00 81.31 638 A 1 
ATOM 5158 C CG  . PHE A 1 638 ? -10.286 -26.252 -10.503 1.00 76.33 638 A 1 
ATOM 5159 C CD1 . PHE A 1 638 ? -9.566  -27.436 -10.727 1.00 71.64 638 A 1 
ATOM 5160 C CD2 . PHE A 1 638 ? -10.250 -25.643 -9.234  1.00 70.34 638 A 1 
ATOM 5161 C CE1 . PHE A 1 638 ? -8.814  -28.016 -9.689  1.00 64.89 638 A 1 
ATOM 5162 C CE2 . PHE A 1 638 ? -9.496  -26.223 -8.197  1.00 64.78 638 A 1 
ATOM 5163 C CZ  . PHE A 1 638 ? -8.777  -27.411 -8.425  1.00 64.51 638 A 1 
ATOM 5164 N N   . VAL A 1 639 ? -11.210 -25.200 -14.914 1.00 84.35 639 A 1 
ATOM 5165 C CA  . VAL A 1 639 ? -12.219 -25.127 -15.970 1.00 83.09 639 A 1 
ATOM 5166 C C   . VAL A 1 639 ? -13.149 -26.318 -15.776 1.00 83.30 639 A 1 
ATOM 5167 O O   . VAL A 1 639 ? -12.803 -27.461 -16.072 1.00 82.01 639 A 1 
ATOM 5168 C CB  . VAL A 1 639 ? -11.588 -25.080 -17.371 1.00 80.96 639 A 1 
ATOM 5169 C CG1 . VAL A 1 639 ? -12.674 -24.899 -18.439 1.00 74.82 639 A 1 
ATOM 5170 C CG2 . VAL A 1 639 ? -10.606 -23.909 -17.495 1.00 76.26 639 A 1 
ATOM 5171 N N   . LEU A 1 640 ? -14.316 -26.062 -15.213 1.00 83.29 640 A 1 
ATOM 5172 C CA  . LEU A 1 640 ? -15.340 -27.065 -14.947 1.00 83.18 640 A 1 
ATOM 5173 C C   . LEU A 1 640 ? -16.202 -27.304 -16.200 1.00 83.66 640 A 1 
ATOM 5174 O O   . LEU A 1 640 ? -16.212 -26.476 -17.119 1.00 82.70 640 A 1 
ATOM 5175 C CB  . LEU A 1 640 ? -16.182 -26.629 -13.733 1.00 82.95 640 A 1 
ATOM 5176 C CG  . LEU A 1 640 ? -15.411 -26.411 -12.417 1.00 81.21 640 A 1 
ATOM 5177 C CD1 . LEU A 1 640 ? -16.397 -25.978 -11.331 1.00 77.72 640 A 1 
ATOM 5178 C CD2 . LEU A 1 640 ? -14.705 -27.680 -11.938 1.00 76.78 640 A 1 
ATOM 5179 N N   . PRO A 1 641 ? -16.981 -28.404 -16.242 1.00 81.72 641 A 1 
ATOM 5180 C CA  . PRO A 1 641 ? -17.929 -28.647 -17.324 1.00 82.51 641 A 1 
ATOM 5181 C C   . PRO A 1 641 ? -18.829 -27.438 -17.606 1.00 83.88 641 A 1 
ATOM 5182 O O   . PRO A 1 641 ? -19.131 -26.637 -16.713 1.00 82.75 641 A 1 
ATOM 5183 C CB  . PRO A 1 641 ? -18.738 -29.878 -16.898 1.00 80.84 641 A 1 
ATOM 5184 C CG  . PRO A 1 641 ? -17.767 -30.635 -15.993 1.00 78.72 641 A 1 
ATOM 5185 C CD  . PRO A 1 641 ? -17.005 -29.514 -15.295 1.00 81.50 641 A 1 
ATOM 5186 N N   . TYR A 1 642 ? -19.275 -27.313 -18.855 1.00 86.01 642 A 1 
ATOM 5187 C CA  . TYR A 1 642 ? -20.083 -26.195 -19.363 1.00 87.16 642 A 1 
ATOM 5188 C C   . TYR A 1 642 ? -19.364 -24.831 -19.440 1.00 87.93 642 A 1 
ATOM 5189 O O   . TYR A 1 642 ? -20.012 -23.810 -19.675 1.00 84.49 642 A 1 
ATOM 5190 C CB  . TYR A 1 642 ? -21.442 -26.125 -18.645 1.00 86.85 642 A 1 
ATOM 5191 C CG  . TYR A 1 642 ? -22.136 -27.467 -18.493 1.00 85.48 642 A 1 
ATOM 5192 C CD1 . TYR A 1 642 ? -22.810 -28.030 -19.597 1.00 79.87 642 A 1 
ATOM 5193 C CD2 . TYR A 1 642 ? -22.090 -28.159 -17.269 1.00 80.46 642 A 1 
ATOM 5194 C CE1 . TYR A 1 642 ? -23.438 -29.284 -19.478 1.00 76.72 642 A 1 
ATOM 5195 C CE2 . TYR A 1 642 ? -22.718 -29.417 -17.146 1.00 76.65 642 A 1 
ATOM 5196 C CZ  . TYR A 1 642 ? -23.393 -29.978 -18.252 1.00 78.73 642 A 1 
ATOM 5197 O OH  . TYR A 1 642 ? -24.005 -31.191 -18.141 1.00 76.29 642 A 1 
ATOM 5198 N N   . GLY A 1 643 ? -18.038 -24.811 -19.294 1.00 85.96 643 A 1 
ATOM 5199 C CA  . GLY A 1 643 ? -17.240 -23.582 -19.401 1.00 86.35 643 A 1 
ATOM 5200 C C   . GLY A 1 643 ? -17.321 -22.690 -18.160 1.00 88.46 643 A 1 
ATOM 5201 O O   . GLY A 1 643 ? -17.251 -21.465 -18.270 1.00 86.51 643 A 1 
ATOM 5202 N N   . ILE A 1 644 ? -17.504 -23.292 -16.983 1.00 86.25 644 A 1 
ATOM 5203 C CA  . ILE A 1 644 ? -17.430 -22.583 -15.703 1.00 87.12 644 A 1 
ATOM 5204 C C   . ILE A 1 644 ? -15.958 -22.457 -15.313 1.00 86.74 644 A 1 
ATOM 5205 O O   . ILE A 1 644 ? -15.296 -23.458 -15.056 1.00 85.48 644 A 1 
ATOM 5206 C CB  . ILE A 1 644 ? -18.258 -23.297 -14.609 1.00 88.14 644 A 1 
ATOM 5207 C CG1 . ILE A 1 644 ? -19.748 -23.406 -15.007 1.00 85.67 644 A 1 
ATOM 5208 C CG2 . ILE A 1 644 ? -18.106 -22.570 -13.258 1.00 85.76 644 A 1 
ATOM 5209 C CD1 . ILE A 1 644 ? -20.580 -24.309 -14.092 1.00 80.81 644 A 1 
ATOM 5210 N N   . ASN A 1 645 ? -15.450 -21.236 -15.215 1.00 89.34 645 A 1 
ATOM 5211 C CA  . ASN A 1 645 ? -14.126 -20.970 -14.659 1.00 88.35 645 A 1 
ATOM 5212 C C   . ASN A 1 645 ? -14.251 -20.763 -13.152 1.00 89.18 645 A 1 
ATOM 5213 O O   . ASN A 1 645 ? -14.979 -19.867 -12.726 1.00 88.14 645 A 1 
ATOM 5214 C CB  . ASN A 1 645 ? -13.513 -19.746 -15.350 1.00 85.68 645 A 1 
ATOM 5215 C CG  . ASN A 1 645 ? -13.228 -20.001 -16.819 1.00 74.30 645 A 1 
ATOM 5216 O OD1 . ASN A 1 645 ? -12.813 -21.065 -17.224 1.00 66.08 645 A 1 
ATOM 5217 N ND2 . ASN A 1 645 ? -13.437 -19.027 -17.671 1.00 64.65 645 A 1 
ATOM 5218 N N   . LEU A 1 646 ? -13.547 -21.555 -12.351 1.00 87.05 646 A 1 
ATOM 5219 C CA  . LEU A 1 646 ? -13.533 -21.474 -10.892 1.00 87.28 646 A 1 
ATOM 5220 C C   . LEU A 1 646 ? -12.117 -21.188 -10.397 1.00 87.25 646 A 1 
ATOM 5221 O O   . LEU A 1 646 ? -11.246 -22.052 -10.426 1.00 86.38 646 A 1 
ATOM 5222 C CB  . LEU A 1 646 ? -14.112 -22.777 -10.302 1.00 86.94 646 A 1 
ATOM 5223 C CG  . LEU A 1 646 ? -14.065 -22.838 -8.760  1.00 85.39 646 A 1 
ATOM 5224 C CD1 . LEU A 1 646 ? -14.962 -21.783 -8.116  1.00 80.65 646 A 1 
ATOM 5225 C CD2 . LEU A 1 646 ? -14.520 -24.214 -8.280  1.00 79.79 646 A 1 
ATOM 5226 N N   . GLN A 1 647 ? -11.906 -19.995 -9.879  1.00 89.12 647 A 1 
ATOM 5227 C CA  . GLN A 1 647 ? -10.691 -19.621 -9.172  1.00 88.66 647 A 1 
ATOM 5228 C C   . GLN A 1 647 ? -10.887 -19.832 -7.674  1.00 89.44 647 A 1 
ATOM 5229 O O   . GLN A 1 647 ? -11.848 -19.332 -7.091  1.00 89.04 647 A 1 
ATOM 5230 C CB  . GLN A 1 647 ? -10.317 -18.177 -9.530  1.00 86.91 647 A 1 
ATOM 5231 C CG  . GLN A 1 647 ? -8.966  -17.775 -8.922  1.00 76.05 647 A 1 
ATOM 5232 C CD  . GLN A 1 647 ? -8.540  -16.365 -9.315  1.00 73.98 647 A 1 
ATOM 5233 O OE1 . GLN A 1 647 ? -9.282  -15.551 -9.844  1.00 66.83 647 A 1 
ATOM 5234 N NE2 . GLN A 1 647 ? -7.297  -16.011 -9.058  1.00 63.11 647 A 1 
ATOM 5235 N N   . THR A 1 648 ? -9.957  -20.542 -7.044  1.00 89.04 648 A 1 
ATOM 5236 C CA  . THR A 1 648 ? -9.935  -20.766 -5.595  1.00 88.85 648 A 1 
ATOM 5237 C C   . THR A 1 648 ? -8.634  -20.236 -5.019  1.00 88.93 648 A 1 
ATOM 5238 O O   . THR A 1 648 ? -7.557  -20.528 -5.532  1.00 87.98 648 A 1 
ATOM 5239 C CB  . THR A 1 648 ? -10.104 -22.254 -5.252  1.00 87.82 648 A 1 
ATOM 5240 O OG1 . THR A 1 648 ? -11.265 -22.769 -5.855  1.00 79.39 648 A 1 
ATOM 5241 C CG2 . THR A 1 648 ? -10.193 -22.514 -3.750  1.00 79.55 648 A 1 
ATOM 5242 N N   . THR A 1 649 ? -8.727  -19.489 -3.929  1.00 89.15 649 A 1 
ATOM 5243 C CA  . THR A 1 649 ? -7.574  -19.056 -3.135  1.00 89.15 649 A 1 
ATOM 5244 C C   . THR A 1 649 ? -7.808  -19.422 -1.680  1.00 89.97 649 A 1 
ATOM 5245 O O   . THR A 1 649 ? -8.824  -19.038 -1.106  1.00 89.36 649 A 1 
ATOM 5246 C CB  . THR A 1 649 ? -7.317  -17.550 -3.280  1.00 88.02 649 A 1 
ATOM 5247 O OG1 . THR A 1 649 ? -7.099  -17.225 -4.636  1.00 83.44 649 A 1 
ATOM 5248 C CG2 . THR A 1 649 ? -6.074  -17.098 -2.516  1.00 82.65 649 A 1 
ATOM 5249 N N   . VAL A 1 650 ? -6.859  -20.146 -1.085  1.00 88.91 650 A 1 
ATOM 5250 C CA  . VAL A 1 650 ? -6.838  -20.490 0.337   1.00 89.21 650 A 1 
ATOM 5251 C C   . VAL A 1 650 ? -5.585  -19.888 0.950   1.00 89.13 650 A 1 
ATOM 5252 O O   . VAL A 1 650 ? -4.491  -20.070 0.417   1.00 88.59 650 A 1 
ATOM 5253 C CB  . VAL A 1 650 ? -6.882  -22.014 0.565   1.00 88.86 650 A 1 
ATOM 5254 C CG1 . VAL A 1 650 ? -6.936  -22.354 2.061   1.00 82.52 650 A 1 
ATOM 5255 C CG2 . VAL A 1 650 ? -8.106  -22.648 -0.105  1.00 83.64 650 A 1 
ATOM 5256 N N   . ASN A 1 651 ? -5.738  -19.195 2.072   1.00 91.04 651 A 1 
ATOM 5257 C CA  . ASN A 1 651 ? -4.638  -18.692 2.878   1.00 89.93 651 A 1 
ATOM 5258 C C   . ASN A 1 651 ? -4.781  -19.206 4.303   1.00 90.29 651 A 1 
ATOM 5259 O O   . ASN A 1 651 ? -5.887  -19.252 4.838   1.00 88.74 651 A 1 
ATOM 5260 C CB  . ASN A 1 651 ? -4.611  -17.160 2.860   1.00 87.42 651 A 1 
ATOM 5261 C CG  . ASN A 1 651 ? -4.503  -16.601 1.460   1.00 81.53 651 A 1 
ATOM 5262 O OD1 . ASN A 1 651 ? -3.488  -16.708 0.792   1.00 72.90 651 A 1 
ATOM 5263 N ND2 . ASN A 1 651 ? -5.554  -15.993 0.970   1.00 71.78 651 A 1 
ATOM 5264 N N   . TYR A 1 652 ? -3.653  -19.538 4.917   1.00 89.70 652 A 1 
ATOM 5265 C CA  . TYR A 1 652 ? -3.583  -19.901 6.320   1.00 89.74 652 A 1 
ATOM 5266 C C   . TYR A 1 652 ? -2.287  -19.369 6.922   1.00 89.70 652 A 1 
ATOM 5267 O O   . TYR A 1 652 ? -1.221  -19.471 6.319   1.00 88.84 652 A 1 
ATOM 5268 C CB  . TYR A 1 652 ? -3.702  -21.417 6.470   1.00 89.23 652 A 1 
ATOM 5269 C CG  . TYR A 1 652 ? -3.515  -21.901 7.894   1.00 86.65 652 A 1 
ATOM 5270 C CD1 . TYR A 1 652 ? -2.327  -22.566 8.252   1.00 80.73 652 A 1 
ATOM 5271 C CD2 . TYR A 1 652 ? -4.509  -21.663 8.864   1.00 79.67 652 A 1 
ATOM 5272 C CE1 . TYR A 1 652 ? -2.141  -23.016 9.572   1.00 74.94 652 A 1 
ATOM 5273 C CE2 . TYR A 1 652 ? -4.324  -22.110 10.190  1.00 74.38 652 A 1 
ATOM 5274 C CZ  . TYR A 1 652 ? -3.139  -22.794 10.541  1.00 76.63 652 A 1 
ATOM 5275 O OH  . TYR A 1 652 ? -2.949  -23.250 11.806  1.00 75.31 652 A 1 
ATOM 5276 N N   . THR A 1 653 ? -2.391  -18.815 8.116   1.00 91.89 653 A 1 
ATOM 5277 C CA  . THR A 1 653 ? -1.267  -18.312 8.899   1.00 91.27 653 A 1 
ATOM 5278 C C   . THR A 1 653 ? -1.369  -18.866 10.307  1.00 91.17 653 A 1 
ATOM 5279 O O   . THR A 1 653 ? -2.399  -18.694 10.955  1.00 89.97 653 A 1 
ATOM 5280 C CB  . THR A 1 653 ? -1.261  -16.777 8.926   1.00 89.97 653 A 1 
ATOM 5281 O OG1 . THR A 1 653 ? -1.109  -16.281 7.615   1.00 83.27 653 A 1 
ATOM 5282 C CG2 . THR A 1 653 ? -0.132  -16.202 9.772   1.00 83.06 653 A 1 
ATOM 5283 N N   . HIS A 1 654 ? -0.282  -19.478 10.784  1.00 90.58 654 A 1 
ATOM 5284 C CA  . HIS A 1 654 ? -0.090  -19.783 12.197  1.00 90.50 654 A 1 
ATOM 5285 C C   . HIS A 1 654 ? 1.082   -18.962 12.721  1.00 90.54 654 A 1 
ATOM 5286 O O   . HIS A 1 654 ? 2.147   -18.950 12.098  1.00 89.23 654 A 1 
ATOM 5287 C CB  . HIS A 1 654 ? 0.160   -21.275 12.397  1.00 90.02 654 A 1 
ATOM 5288 C CG  . HIS A 1 654 ? 0.359   -21.630 13.853  1.00 89.02 654 A 1 
ATOM 5289 N ND1 . HIS A 1 654 ? -0.642  -21.812 14.773  1.00 79.12 654 A 1 
ATOM 5290 C CD2 . HIS A 1 654 ? 1.549   -21.789 14.521  1.00 79.11 654 A 1 
ATOM 5291 C CE1 . HIS A 1 654 ? -0.071  -22.077 15.962  1.00 79.92 654 A 1 
ATOM 5292 N NE2 . HIS A 1 654 ? 1.268   -22.076 15.859  1.00 80.84 654 A 1 
ATOM 5293 N N   . GLN A 1 655 ? 0.926   -18.295 13.864  1.00 92.81 655 A 1 
ATOM 5294 C CA  . GLN A 1 655 ? 1.967   -17.414 14.383  1.00 92.40 655 A 1 
ATOM 5295 C C   . GLN A 1 655 ? 1.909   -17.242 15.903  1.00 92.66 655 A 1 
ATOM 5296 O O   . GLN A 1 655 ? 0.861   -17.323 16.538  1.00 91.33 655 A 1 
ATOM 5297 C CB  . GLN A 1 655 ? 1.894   -16.056 13.676  1.00 89.03 655 A 1 
ATOM 5298 C CG  . GLN A 1 655 ? 0.595   -15.314 14.003  1.00 81.24 655 A 1 
ATOM 5299 C CD  . GLN A 1 655 ? 0.330   -14.133 13.095  1.00 81.79 655 A 1 
ATOM 5300 O OE1 . GLN A 1 655 ? 1.200   -13.547 12.464  1.00 73.63 655 A 1 
ATOM 5301 N NE2 . GLN A 1 655 ? -0.924  -13.747 13.008  1.00 71.13 655 A 1 
ATOM 5302 N N   . LYS A 1 656 ? 3.070   -16.922 16.469  1.00 93.03 656 A 1 
ATOM 5303 C CA  . LYS A 1 656 ? 3.220   -16.487 17.859  1.00 92.82 656 A 1 
ATOM 5304 C C   . LYS A 1 656 ? 4.020   -15.195 17.888  1.00 93.15 656 A 1 
ATOM 5305 O O   . LYS A 1 656 ? 5.101   -15.141 17.312  1.00 91.58 656 A 1 
ATOM 5306 C CB  . LYS A 1 656 ? 3.884   -17.582 18.703  1.00 91.61 656 A 1 
ATOM 5307 C CG  . LYS A 1 656 ? 3.013   -18.841 18.797  1.00 85.75 656 A 1 
ATOM 5308 C CD  . LYS A 1 656 ? 3.616   -19.859 19.772  1.00 81.58 656 A 1 
ATOM 5309 C CE  . LYS A 1 656 ? 2.678   -21.070 19.853  1.00 73.58 656 A 1 
ATOM 5310 N NZ  . LYS A 1 656 ? 3.139   -22.064 20.854  1.00 65.11 656 A 1 
ATOM 5311 N N   . ALA A 1 657 ? 3.497   -14.182 18.563  1.00 92.94 657 A 1 
ATOM 5312 C CA  . ALA A 1 657 ? 4.169   -12.913 18.815  1.00 92.68 657 A 1 
ATOM 5313 C C   . ALA A 1 657 ? 4.182   -12.691 20.327  1.00 92.89 657 A 1 
ATOM 5314 O O   . ALA A 1 657 ? 3.148   -12.380 20.913  1.00 91.46 657 A 1 
ATOM 5315 C CB  . ALA A 1 657 ? 3.446   -11.804 18.051  1.00 91.56 657 A 1 
ATOM 5316 N N   . GLN A 1 658 ? 5.329   -12.934 20.953  1.00 92.48 658 A 1 
ATOM 5317 C CA  . GLN A 1 658 ? 5.436   -13.067 22.403  1.00 92.97 658 A 1 
ATOM 5318 C C   . GLN A 1 658 ? 6.317   -11.968 23.000  1.00 92.80 658 A 1 
ATOM 5319 O O   . GLN A 1 658 ? 7.369   -11.642 22.446  1.00 91.74 658 A 1 
ATOM 5320 C CB  . GLN A 1 658 ? 5.957   -14.465 22.766  1.00 92.49 658 A 1 
ATOM 5321 C CG  . GLN A 1 658 ? 4.990   -15.584 22.360  1.00 90.17 658 A 1 
ATOM 5322 C CD  . GLN A 1 658 ? 5.520   -16.955 22.746  1.00 90.51 658 A 1 
ATOM 5323 O OE1 . GLN A 1 658 ? 6.229   -17.616 21.998  1.00 83.64 658 A 1 
ATOM 5324 N NE2 . GLN A 1 658 ? 5.205   -17.439 23.926  1.00 82.54 658 A 1 
ATOM 5325 N N   . ASP A 1 659 ? 5.897   -11.433 24.131  1.00 92.29 659 A 1 
ATOM 5326 C CA  . ASP A 1 659 ? 6.639   -10.443 24.912  1.00 92.09 659 A 1 
ATOM 5327 C C   . ASP A 1 659 ? 7.667   -11.140 25.813  1.00 92.14 659 A 1 
ATOM 5328 O O   . ASP A 1 659 ? 7.304   -11.899 26.707  1.00 90.51 659 A 1 
ATOM 5329 C CB  . ASP A 1 659 ? 5.642   -9.601  25.727  1.00 90.46 659 A 1 
ATOM 5330 C CG  . ASP A 1 659 ? 6.288   -8.472  26.534  1.00 89.33 659 A 1 
ATOM 5331 O OD1 . ASP A 1 659 ? 7.532   -8.326  26.495  1.00 84.84 659 A 1 
ATOM 5332 O OD2 . ASP A 1 659 ? 5.522   -7.717  27.170  1.00 84.21 659 A 1 
ATOM 5333 N N   . PHE A 1 660 ? 8.952   -10.872 25.587  1.00 91.44 660 A 1 
ATOM 5334 C CA  . PHE A 1 660 ? 10.071  -11.370 26.393  1.00 92.10 660 A 1 
ATOM 5335 C C   . PHE A 1 660 ? 10.845  -10.236 27.085  1.00 92.19 660 A 1 
ATOM 5336 O O   . PHE A 1 660 ? 12.012  -10.392 27.433  1.00 88.25 660 A 1 
ATOM 5337 C CB  . PHE A 1 660 ? 10.955  -12.282 25.534  1.00 91.62 660 A 1 
ATOM 5338 C CG  . PHE A 1 660 ? 10.284  -13.575 25.111  1.00 91.89 660 A 1 
ATOM 5339 C CD1 . PHE A 1 660 ? 10.006  -14.569 26.069  1.00 88.50 660 A 1 
ATOM 5340 C CD2 . PHE A 1 660 ? 9.953   -13.796 23.765  1.00 89.28 660 A 1 
ATOM 5341 C CE1 . PHE A 1 660 ? 9.408   -15.781 25.682  1.00 88.17 660 A 1 
ATOM 5342 C CE2 . PHE A 1 660 ? 9.357   -15.009 23.376  1.00 88.60 660 A 1 
ATOM 5343 C CZ  . PHE A 1 660 ? 9.088   -16.002 24.334  1.00 89.83 660 A 1 
ATOM 5344 N N   . SER A 1 661 ? 10.212  -9.087  27.297  1.00 91.28 661 A 1 
ATOM 5345 C CA  . SER A 1 661 ? 10.875  -7.869  27.782  1.00 89.99 661 A 1 
ATOM 5346 C C   . SER A 1 661 ? 11.423  -7.990  29.201  1.00 89.29 661 A 1 
ATOM 5347 O O   . SER A 1 661 ? 12.511  -7.495  29.483  1.00 84.85 661 A 1 
ATOM 5348 C CB  . SER A 1 661 ? 9.899   -6.695  27.772  1.00 88.24 661 A 1 
ATOM 5349 O OG  . SER A 1 661 ? 9.307   -6.557  26.507  1.00 81.71 661 A 1 
ATOM 5350 N N   . ASN A 1 662 ? 10.664  -8.602  30.116  1.00 88.50 662 A 1 
ATOM 5351 C CA  . ASN A 1 662 ? 11.016  -8.653  31.530  1.00 87.45 662 A 1 
ATOM 5352 C C   . ASN A 1 662 ? 10.789  -10.053 32.125  1.00 87.37 662 A 1 
ATOM 5353 O O   . ASN A 1 662 ? 9.664   -10.364 32.518  1.00 84.77 662 A 1 
ATOM 5354 C CB  . ASN A 1 662 ? 10.223  -7.573  32.279  1.00 84.69 662 A 1 
ATOM 5355 C CG  . ASN A 1 662 ? 10.545  -7.534  33.761  1.00 81.71 662 A 1 
ATOM 5356 O OD1 . ASN A 1 662 ? 11.495  -8.132  34.255  1.00 76.66 662 A 1 
ATOM 5357 N ND2 . ASN A 1 662 ? 9.763   -6.814  34.525  1.00 76.22 662 A 1 
ATOM 5358 N N   . PRO A 1 663 ? 11.837  -10.873 32.306  1.00 88.52 663 A 1 
ATOM 5359 C CA  . PRO A 1 663 ? 11.708  -12.208 32.904  1.00 87.16 663 A 1 
ATOM 5360 C C   . PRO A 1 663 ? 11.115  -12.233 34.322  1.00 87.06 663 A 1 
ATOM 5361 O O   . PRO A 1 663 ? 10.661  -13.278 34.781  1.00 83.65 663 A 1 
ATOM 5362 C CB  . PRO A 1 663 ? 13.130  -12.782 32.916  1.00 86.41 663 A 1 
ATOM 5363 C CG  . PRO A 1 663 ? 13.832  -12.040 31.785  1.00 84.90 663 A 1 
ATOM 5364 C CD  . PRO A 1 663 ? 13.195  -10.656 31.834  1.00 88.66 663 A 1 
ATOM 5365 N N   . LYS A 1 664 ? 11.136  -11.100 35.038  1.00 88.96 664 A 1 
ATOM 5366 C CA  . LYS A 1 664 ? 10.531  -10.983 36.374  1.00 88.60 664 A 1 
ATOM 5367 C C   . LYS A 1 664 ? 9.017   -10.774 36.318  1.00 88.36 664 A 1 
ATOM 5368 O O   . LYS A 1 664 ? 8.359   -10.992 37.329  1.00 83.96 664 A 1 
ATOM 5369 C CB  . LYS A 1 664 ? 11.191  -9.847  37.171  1.00 89.21 664 A 1 
ATOM 5370 C CG  . LYS A 1 664 ? 12.688  -10.073 37.402  1.00 85.33 664 A 1 
ATOM 5371 C CD  . LYS A 1 664 ? 13.260  -8.927  38.250  1.00 79.15 664 A 1 
ATOM 5372 C CE  . LYS A 1 664 ? 14.755  -9.151  38.495  1.00 74.08 664 A 1 
ATOM 5373 N NZ  . LYS A 1 664 ? 15.342  -8.060  39.307  1.00 62.55 664 A 1 
ATOM 5374 N N   . ASP A 1 665 ? 8.478   -10.372 35.167  1.00 85.97 665 A 1 
ATOM 5375 C CA  . ASP A 1 665 ? 7.040   -10.191 34.947  1.00 84.81 665 A 1 
ATOM 5376 C C   . ASP A 1 665 ? 6.379   -11.518 34.531  1.00 83.87 665 A 1 
ATOM 5377 O O   . ASP A 1 665 ? 5.808   -11.663 33.455  1.00 79.11 665 A 1 
ATOM 5378 C CB  . ASP A 1 665 ? 6.807   -9.049  33.948  1.00 83.01 665 A 1 
ATOM 5379 C CG  . ASP A 1 665 ? 5.318   -8.736  33.788  1.00 79.25 665 A 1 
ATOM 5380 O OD1 . ASP A 1 665 ? 4.591   -8.817  34.802  1.00 72.93 665 A 1 
ATOM 5381 O OD2 . ASP A 1 665 ? 4.903   -8.425  32.653  1.00 75.79 665 A 1 
ATOM 5382 N N   . ASN A 1 666 ? 6.528   -12.532 35.379  1.00 81.85 666 A 1 
ATOM 5383 C CA  . ASN A 1 666 ? 6.090   -13.906 35.135  1.00 80.63 666 A 1 
ATOM 5384 C C   . ASN A 1 666 ? 4.972   -14.369 36.088  1.00 80.81 666 A 1 
ATOM 5385 O O   . ASN A 1 666 ? 4.753   -15.570 36.237  1.00 75.10 666 A 1 
ATOM 5386 C CB  . ASN A 1 666 ? 7.324   -14.827 35.137  1.00 78.48 666 A 1 
ATOM 5387 C CG  . ASN A 1 666 ? 8.021   -14.932 36.486  1.00 75.38 666 A 1 
ATOM 5388 O OD1 . ASN A 1 666 ? 7.627   -14.383 37.499  1.00 65.86 666 A 1 
ATOM 5389 N ND2 . ASN A 1 666 ? 9.114   -15.657 36.535  1.00 69.34 666 A 1 
ATOM 5390 N N   . ASP A 1 667 ? 4.276   -13.438 36.738  1.00 81.50 667 A 1 
ATOM 5391 C CA  . ASP A 1 667 ? 3.146   -13.767 37.612  1.00 80.80 667 A 1 
ATOM 5392 C C   . ASP A 1 667 ? 2.040   -14.470 36.804  1.00 78.96 667 A 1 
ATOM 5393 O O   . ASP A 1 667 ? 1.493   -13.874 35.871  1.00 75.74 667 A 1 
ATOM 5394 C CB  . ASP A 1 667 ? 2.622   -12.496 38.304  1.00 79.99 667 A 1 
ATOM 5395 C CG  . ASP A 1 667 ? 1.486   -12.738 39.314  1.00 76.50 667 A 1 
ATOM 5396 O OD1 . ASP A 1 667 ? 0.688   -13.693 39.152  1.00 70.97 667 A 1 
ATOM 5397 O OD2 . ASP A 1 667 ? 1.351   -11.929 40.248  1.00 72.38 667 A 1 
ATOM 5398 N N   . PRO A 1 668 ? 1.633   -15.696 37.163  1.00 77.86 668 A 1 
ATOM 5399 C CA  . PRO A 1 668 ? 0.587   -16.427 36.449  1.00 77.27 668 A 1 
ATOM 5400 C C   . PRO A 1 668 ? -0.774  -15.713 36.377  1.00 78.80 668 A 1 
ATOM 5401 O O   . PRO A 1 668 ? -1.629  -16.104 35.582  1.00 76.10 668 A 1 
ATOM 5402 C CB  . PRO A 1 668 ? 0.453   -17.758 37.192  1.00 75.79 668 A 1 
ATOM 5403 C CG  . PRO A 1 668 ? 1.821   -17.949 37.842  1.00 76.49 668 A 1 
ATOM 5404 C CD  . PRO A 1 668 ? 2.232   -16.528 38.192  1.00 81.92 668 A 1 
ATOM 5405 N N   . LYS A 1 669 ? -1.008  -14.696 37.217  1.00 82.26 669 A 1 
ATOM 5406 C CA  . LYS A 1 669 ? -2.271  -13.947 37.271  1.00 81.06 669 A 1 
ATOM 5407 C C   . LYS A 1 669 ? -2.230  -12.607 36.535  1.00 81.90 669 A 1 
ATOM 5408 O O   . LYS A 1 669 ? -3.299  -12.051 36.276  1.00 76.21 669 A 1 
ATOM 5409 C CB  . LYS A 1 669 ? -2.685  -13.723 38.729  1.00 79.33 669 A 1 
ATOM 5410 C CG  . LYS A 1 669 ? -2.988  -15.030 39.469  1.00 74.57 669 A 1 
ATOM 5411 C CD  . LYS A 1 669 ? -3.444  -14.718 40.897  1.00 68.25 669 A 1 
ATOM 5412 C CE  . LYS A 1 669 ? -3.744  -16.016 41.649  1.00 63.15 669 A 1 
ATOM 5413 N NZ  . LYS A 1 669 ? -4.106  -15.752 43.065  1.00 52.49 669 A 1 
ATOM 5414 N N   . SER A 1 670 ? -1.041  -12.075 36.241  1.00 79.44 670 A 1 
ATOM 5415 C CA  . SER A 1 670 ? -0.907  -10.722 35.688  1.00 78.88 670 A 1 
ATOM 5416 C C   . SER A 1 670 ? 0.329   -10.493 34.819  1.00 80.10 670 A 1 
ATOM 5417 O O   . SER A 1 670 ? 0.346   -9.503  34.093  1.00 73.40 670 A 1 
ATOM 5418 C CB  . SER A 1 670 ? -0.931  -9.695  36.821  1.00 74.97 670 A 1 
ATOM 5419 O OG  . SER A 1 670 ? 0.069   -9.921  37.790  1.00 69.26 670 A 1 
ATOM 5420 N N   . GLY A 1 671 ? 1.316   -11.390 34.856  1.00 80.16 671 A 1 
ATOM 5421 C CA  . GLY A 1 671 ? 2.558   -11.248 34.106  1.00 81.55 671 A 1 
ATOM 5422 C C   . GLY A 1 671 ? 2.379   -11.380 32.593  1.00 84.07 671 A 1 
ATOM 5423 O O   . GLY A 1 671 ? 1.510   -12.118 32.118  1.00 81.04 671 A 1 
ATOM 5424 N N   . SER A 1 672 ? 3.214   -10.674 31.830  1.00 85.42 672 A 1 
ATOM 5425 C CA  . SER A 1 672 ? 3.199   -10.667 30.363  1.00 86.13 672 A 1 
ATOM 5426 C C   . SER A 1 672 ? 4.331   -11.490 29.737  1.00 87.57 672 A 1 
ATOM 5427 O O   . SER A 1 672 ? 4.249   -11.831 28.559  1.00 84.30 672 A 1 
ATOM 5428 C CB  . SER A 1 672 ? 3.212   -9.226  29.840  1.00 82.77 672 A 1 
ATOM 5429 O OG  . SER A 1 672 ? 4.475   -8.612  29.977  1.00 76.51 672 A 1 
ATOM 5430 N N   . TYR A 1 673 ? 5.362   -11.861 30.505  1.00 87.63 673 A 1 
ATOM 5431 C CA  . TYR A 1 673 ? 6.539   -12.561 29.997  1.00 88.39 673 A 1 
ATOM 5432 C C   . TYR A 1 673 ? 6.188   -13.892 29.321  1.00 88.42 673 A 1 
ATOM 5433 O O   . TYR A 1 673 ? 5.582   -14.775 29.926  1.00 84.65 673 A 1 
ATOM 5434 C CB  . TYR A 1 673 ? 7.557   -12.785 31.117  1.00 87.56 673 A 1 
ATOM 5435 C CG  . TYR A 1 673 ? 8.868   -13.359 30.613  1.00 88.40 673 A 1 
ATOM 5436 C CD1 . TYR A 1 673 ? 9.145   -14.738 30.743  1.00 84.74 673 A 1 
ATOM 5437 C CD2 . TYR A 1 673 ? 9.805   -12.516 29.992  1.00 85.12 673 A 1 
ATOM 5438 C CE1 . TYR A 1 673 ? 10.359  -15.262 30.268  1.00 83.20 673 A 1 
ATOM 5439 C CE2 . TYR A 1 673 ? 11.021  -13.038 29.511  1.00 84.09 673 A 1 
ATOM 5440 C CZ  . TYR A 1 673 ? 11.303  -14.410 29.655  1.00 87.70 673 A 1 
ATOM 5441 O OH  . TYR A 1 673 ? 12.483  -14.908 29.205  1.00 85.67 673 A 1 
ATOM 5442 N N   . GLY A 1 674 ? 6.585   -14.041 28.060  1.00 89.91 674 A 1 
ATOM 5443 C CA  . GLY A 1 674 ? 6.240   -15.185 27.218  1.00 90.37 674 A 1 
ATOM 5444 C C   . GLY A 1 674 ? 4.787   -15.194 26.729  1.00 91.71 674 A 1 
ATOM 5445 O O   . GLY A 1 674 ? 4.408   -16.100 25.980  1.00 89.15 674 A 1 
ATOM 5446 N N   . GLY A 1 675 ? 3.984   -14.201 27.123  1.00 89.16 675 A 1 
ATOM 5447 C CA  . GLY A 1 675 ? 2.603   -14.039 26.684  1.00 89.40 675 A 1 
ATOM 5448 C C   . GLY A 1 675 ? 2.497   -13.547 25.239  1.00 90.77 675 A 1 
ATOM 5449 O O   . GLY A 1 675 ? 3.350   -12.810 24.740  1.00 89.35 675 A 1 
ATOM 5450 N N   . GLN A 1 676 ? 1.424   -13.952 24.554  1.00 90.06 676 A 1 
ATOM 5451 C CA  . GLN A 1 676 ? 1.061   -13.433 23.233  1.00 89.79 676 A 1 
ATOM 5452 C C   . GLN A 1 676 ? 0.673   -11.956 23.356  1.00 89.82 676 A 1 
ATOM 5453 O O   . GLN A 1 676 ? -0.143  -11.611 24.212  1.00 87.59 676 A 1 
ATOM 5454 C CB  . GLN A 1 676 ? -0.093  -14.281 22.675  1.00 87.79 676 A 1 
ATOM 5455 C CG  . GLN A 1 676 ? -0.500  -13.968 21.226  1.00 81.69 676 A 1 
ATOM 5456 C CD  . GLN A 1 676 ? 0.421   -14.553 20.164  1.00 82.61 676 A 1 
ATOM 5457 O OE1 . GLN A 1 676 ? 1.497   -15.079 20.409  1.00 75.44 676 A 1 
ATOM 5458 N NE2 . GLN A 1 676 ? 0.017   -14.510 18.910  1.00 73.35 676 A 1 
ATOM 5459 N N   . ILE A 1 677 ? 1.220   -11.093 22.503  1.00 90.32 677 A 1 
ATOM 5460 C CA  . ILE A 1 677 ? 0.881   -9.662  22.534  1.00 89.88 677 A 1 
ATOM 5461 C C   . ILE A 1 677 ? -0.584  -9.421  22.149  1.00 89.27 677 A 1 
ATOM 5462 O O   . ILE A 1 677 ? -1.212  -10.215 21.445  1.00 86.54 677 A 1 
ATOM 5463 C CB  . ILE A 1 677 ? 1.862   -8.794  21.713  1.00 88.31 677 A 1 
ATOM 5464 C CG1 . ILE A 1 677 ? 1.765   -9.069  20.199  1.00 79.77 677 A 1 
ATOM 5465 C CG2 . ILE A 1 677 ? 3.291   -8.963  22.247  1.00 76.86 677 A 1 
ATOM 5466 C CD1 . ILE A 1 677 ? 2.666   -8.167  19.345  1.00 73.09 677 A 1 
ATOM 5467 N N   . ALA A 1 678 ? -1.129  -8.300  22.614  1.00 88.41 678 A 1 
ATOM 5468 C CA  . ALA A 1 678 ? -2.550  -8.003  22.506  1.00 86.93 678 A 1 
ATOM 5469 C C   . ALA A 1 678 ? -3.086  -8.041  21.062  1.00 86.12 678 A 1 
ATOM 5470 O O   . ALA A 1 678 ? -2.477  -7.500  20.134  1.00 82.93 678 A 1 
ATOM 5471 C CB  . ALA A 1 678 ? -2.810  -6.647  23.166  1.00 84.47 678 A 1 
ATOM 5472 N N   . TYR A 1 679 ? -4.270  -8.629  20.895  1.00 84.90 679 A 1 
ATOM 5473 C CA  . TYR A 1 679 ? -5.039  -8.752  19.643  1.00 84.81 679 A 1 
ATOM 5474 C C   . TYR A 1 679 ? -4.396  -9.572  18.520  1.00 84.77 679 A 1 
ATOM 5475 O O   . TYR A 1 679 ? -4.954  -9.620  17.422  1.00 81.38 679 A 1 
ATOM 5476 C CB  . TYR A 1 679 ? -5.516  -7.375  19.160  1.00 81.79 679 A 1 
ATOM 5477 C CG  . TYR A 1 679 ? -6.518  -6.737  20.095  1.00 79.32 679 A 1 
ATOM 5478 C CD1 . TYR A 1 679 ? -7.871  -7.120  20.011  1.00 76.13 679 A 1 
ATOM 5479 C CD2 . TYR A 1 679 ? -6.114  -5.781  21.046  1.00 76.65 679 A 1 
ATOM 5480 C CE1 . TYR A 1 679 ? -8.820  -6.532  20.863  1.00 73.20 679 A 1 
ATOM 5481 C CE2 . TYR A 1 679 ? -7.065  -5.194  21.902  1.00 72.73 679 A 1 
ATOM 5482 C CZ  . TYR A 1 679 ? -8.420  -5.564  21.806  1.00 76.22 679 A 1 
ATOM 5483 O OH  . TYR A 1 679 ? -9.347  -4.987  22.611  1.00 72.83 679 A 1 
ATOM 5484 N N   . ILE A 1 680 ? -3.290  -10.258 18.782  1.00 87.50 680 A 1 
ATOM 5485 C CA  . ILE A 1 680 ? -2.652  -11.139 17.808  1.00 88.13 680 A 1 
ATOM 5486 C C   . ILE A 1 680 ? -3.218  -12.562 17.953  1.00 89.09 680 A 1 
ATOM 5487 O O   . ILE A 1 680 ? -3.000  -13.180 18.997  1.00 88.24 680 A 1 
ATOM 5488 C CB  . ILE A 1 680 ? -1.123  -11.091 17.971  1.00 86.72 680 A 1 
ATOM 5489 C CG1 . ILE A 1 680 ? -0.552  -9.655  17.834  1.00 83.55 680 A 1 
ATOM 5490 C CG2 . ILE A 1 680 ? -0.454  -12.033 16.977  1.00 83.17 680 A 1 
ATOM 5491 C CD1 . ILE A 1 680 ? -0.943  -8.887  16.573  1.00 74.50 680 A 1 
ATOM 5492 N N   . PRO A 1 681 ? -3.933  -13.106 16.941  1.00 90.19 681 A 1 
ATOM 5493 C CA  . PRO A 1 681 ? -4.404  -14.486 16.960  1.00 90.55 681 A 1 
ATOM 5494 C C   . PRO A 1 681 ? -3.261  -15.461 16.647  1.00 91.00 681 A 1 
ATOM 5495 O O   . PRO A 1 681 ? -2.332  -15.119 15.913  1.00 90.07 681 A 1 
ATOM 5496 C CB  . PRO A 1 681 ? -5.507  -14.544 15.903  1.00 89.42 681 A 1 
ATOM 5497 C CG  . PRO A 1 681 ? -5.028  -13.533 14.862  1.00 87.84 681 A 1 
ATOM 5498 C CD  . PRO A 1 681 ? -4.356  -12.454 15.706  1.00 90.13 681 A 1 
ATOM 5499 N N   . TRP A 1 682 ? -3.353  -16.695 17.169  1.00 91.97 682 A 1 
ATOM 5500 C CA  . TRP A 1 682 ? -2.439  -17.771 16.771  1.00 91.81 682 A 1 
ATOM 5501 C C   . TRP A 1 682 ? -2.706  -18.254 15.352  1.00 92.26 682 A 1 
ATOM 5502 O O   . TRP A 1 682 ? -1.764  -18.509 14.610  1.00 89.41 682 A 1 
ATOM 5503 C CB  . TRP A 1 682 ? -2.551  -18.937 17.755  1.00 89.56 682 A 1 
ATOM 5504 C CG  . TRP A 1 682 ? -2.010  -18.648 19.114  1.00 86.43 682 A 1 
ATOM 5505 C CD1 . TRP A 1 682 ? -0.738  -18.294 19.386  1.00 76.34 682 A 1 
ATOM 5506 C CD2 . TRP A 1 682 ? -2.693  -18.694 20.397  1.00 80.39 682 A 1 
ATOM 5507 N NE1 . TRP A 1 682 ? -0.585  -18.116 20.746  1.00 72.93 682 A 1 
ATOM 5508 C CE2 . TRP A 1 682 ? -1.757  -18.357 21.419  1.00 76.88 682 A 1 
ATOM 5509 C CE3 . TRP A 1 682 ? -4.007  -19.000 20.796  1.00 69.09 682 A 1 
ATOM 5510 C CZ2 . TRP A 1 682 ? -2.107  -18.333 22.775  1.00 72.62 682 A 1 
ATOM 5511 C CZ3 . TRP A 1 682 ? -4.371  -18.976 22.156  1.00 66.87 682 A 1 
ATOM 5512 C CH2 . TRP A 1 682 ? -3.426  -18.647 23.142  1.00 68.51 682 A 1 
ATOM 5513 N N   . ASP A 1 683 ? -3.979  -18.320 14.966  1.00 91.39 683 A 1 
ATOM 5514 C CA  . ASP A 1 683 ? -4.424  -18.838 13.684  1.00 91.45 683 A 1 
ATOM 5515 C C   . ASP A 1 683 ? -5.271  -17.801 12.951  1.00 91.44 683 A 1 
ATOM 5516 O O   . ASP A 1 683 ? -6.131  -17.140 13.533  1.00 89.65 683 A 1 
ATOM 5517 C CB  . ASP A 1 683 ? -5.206  -20.140 13.893  1.00 89.41 683 A 1 
ATOM 5518 C CG  . ASP A 1 683 ? -4.339  -21.198 14.564  1.00 86.69 683 A 1 
ATOM 5519 O OD1 . ASP A 1 683 ? -3.490  -21.764 13.846  1.00 79.38 683 A 1 
ATOM 5520 O OD2 . ASP A 1 683 ? -4.496  -21.410 15.787  1.00 79.65 683 A 1 
ATOM 5521 N N   . ASN A 1 684 ? -5.046  -17.679 11.646  1.00 92.20 684 A 1 
ATOM 5522 C CA  . ASN A 1 684 ? -5.880  -16.890 10.752  1.00 91.82 684 A 1 
ATOM 5523 C C   . ASN A 1 684 ? -5.989  -17.610 9.407   1.00 92.97 684 A 1 
ATOM 5524 O O   . ASN A 1 684 ? -5.016  -18.186 8.924   1.00 90.59 684 A 1 
ATOM 5525 C CB  . ASN A 1 684 ? -5.285  -15.476 10.630  1.00 87.56 684 A 1 
ATOM 5526 C CG  . ASN A 1 684 ? -6.157  -14.510 9.842   1.00 79.86 684 A 1 
ATOM 5527 O OD1 . ASN A 1 684 ? -7.293  -14.772 9.504   1.00 67.03 684 A 1 
ATOM 5528 N ND2 . ASN A 1 684 ? -5.659  -13.338 9.544   1.00 69.65 684 A 1 
ATOM 5529 N N   . GLY A 1 685 ? -7.163  -17.585 8.790   1.00 91.74 685 A 1 
ATOM 5530 C CA  . GLY A 1 685 ? -7.399  -18.236 7.511   1.00 91.50 685 A 1 
ATOM 5531 C C   . GLY A 1 685 ? -8.426  -17.510 6.661   1.00 91.74 685 A 1 
ATOM 5532 O O   . GLY A 1 685 ? -9.361  -16.893 7.167   1.00 90.33 685 A 1 
ATOM 5533 N N   . SER A 1 686 ? -8.278  -17.617 5.340   1.00 90.62 686 A 1 
ATOM 5534 C CA  . SER A 1 686 ? -9.286  -17.154 4.392   1.00 90.16 686 A 1 
ATOM 5535 C C   . SER A 1 686 ? -9.433  -18.106 3.213   1.00 90.31 686 A 1 
ATOM 5536 O O   . SER A 1 686 ? -8.474  -18.724 2.753   1.00 89.58 686 A 1 
ATOM 5537 C CB  . SER A 1 686 ? -9.015  -15.713 3.934   1.00 88.45 686 A 1 
ATOM 5538 O OG  . SER A 1 686 ? -7.834  -15.619 3.157   1.00 84.61 686 A 1 
ATOM 5539 N N   . LEU A 1 687 ? -10.661 -18.209 2.709   1.00 90.02 687 A 1 
ATOM 5540 C CA  . LEU A 1 687 ? -11.027 -18.916 1.490   1.00 90.13 687 A 1 
ATOM 5541 C C   . LEU A 1 687 ? -11.773 -17.946 0.582   1.00 90.03 687 A 1 
ATOM 5542 O O   . LEU A 1 687 ? -12.699 -17.272 1.021   1.00 89.16 687 A 1 
ATOM 5543 C CB  . LEU A 1 687 ? -11.868 -20.155 1.862   1.00 89.64 687 A 1 
ATOM 5544 C CG  . LEU A 1 687 ? -12.574 -20.856 0.685   1.00 87.18 687 A 1 
ATOM 5545 C CD1 . LEU A 1 687 ? -11.589 -21.512 -0.278  1.00 80.59 687 A 1 
ATOM 5546 C CD2 . LEU A 1 687 ? -13.508 -21.940 1.215   1.00 80.29 687 A 1 
ATOM 5547 N N   . SER A 1 688 ? -11.403 -17.906 -0.690  1.00 90.33 688 A 1 
ATOM 5548 C CA  . SER A 1 688 ? -12.116 -17.186 -1.737  1.00 89.89 688 A 1 
ATOM 5549 C C   . SER A 1 688 ? -12.379 -18.118 -2.913  1.00 90.38 688 A 1 
ATOM 5550 O O   . SER A 1 688 ? -11.460 -18.767 -3.412  1.00 88.86 688 A 1 
ATOM 5551 C CB  . SER A 1 688 ? -11.318 -15.951 -2.164  1.00 87.41 688 A 1 
ATOM 5552 O OG  . SER A 1 688 ? -12.042 -15.200 -3.108  1.00 72.74 688 A 1 
ATOM 5553 N N   . LEU A 1 689 ? -13.636 -18.182 -3.347  1.00 91.02 689 A 1 
ATOM 5554 C CA  . LEU A 1 689 ? -14.110 -18.911 -4.517  1.00 91.09 689 A 1 
ATOM 5555 C C   . LEU A 1 689 ? -14.722 -17.901 -5.490  1.00 91.27 689 A 1 
ATOM 5556 O O   . LEU A 1 689 ? -15.668 -17.206 -5.129  1.00 90.41 689 A 1 
ATOM 5557 C CB  . LEU A 1 689 ? -15.158 -19.962 -4.101  1.00 90.08 689 A 1 
ATOM 5558 C CG  . LEU A 1 689 ? -14.685 -21.018 -3.084  1.00 81.24 689 A 1 
ATOM 5559 C CD1 . LEU A 1 689 ? -15.850 -21.927 -2.696  1.00 75.10 689 A 1 
ATOM 5560 C CD2 . LEU A 1 689 ? -13.578 -21.896 -3.650  1.00 75.73 689 A 1 
ATOM 5561 N N   . MET A 1 690 ? -14.202 -17.830 -6.704  1.00 90.93 690 A 1 
ATOM 5562 C CA  . MET A 1 690 ? -14.692 -16.939 -7.757  1.00 90.36 690 A 1 
ATOM 5563 C C   . MET A 1 690 ? -15.075 -17.771 -8.978  1.00 90.46 690 A 1 
ATOM 5564 O O   . MET A 1 690 ? -14.204 -18.312 -9.658  1.00 89.24 690 A 1 
ATOM 5565 C CB  . MET A 1 690 ? -13.632 -15.893 -8.124  1.00 88.25 690 A 1 
ATOM 5566 C CG  . MET A 1 690 ? -13.216 -15.029 -6.938  1.00 78.21 690 A 1 
ATOM 5567 S SD  . MET A 1 690 ? -12.052 -13.719 -7.392  1.00 73.26 690 A 1 
ATOM 5568 C CE  . MET A 1 690 ? -11.932 -12.893 -5.794  1.00 62.41 690 A 1 
ATOM 5569 N N   . ALA A 1 691 ? -16.371 -17.881 -9.252  1.00 91.16 691 A 1 
ATOM 5570 C CA  . ALA A 1 691 ? -16.900 -18.634 -10.374 1.00 91.52 691 A 1 
ATOM 5571 C C   . ALA A 1 691 ? -17.456 -17.707 -11.462 1.00 91.80 691 A 1 
ATOM 5572 O O   . ALA A 1 691 ? -18.196 -16.763 -11.181 1.00 91.00 691 A 1 
ATOM 5573 C CB  . ALA A 1 691 ? -17.941 -19.639 -9.877  1.00 91.17 691 A 1 
ATOM 5574 N N   . ASN A 1 692 ? -17.132 -18.024 -12.721 1.00 92.23 692 A 1 
ATOM 5575 C CA  . ASN A 1 692 ? -17.650 -17.338 -13.898 1.00 91.61 692 A 1 
ATOM 5576 C C   . ASN A 1 692 ? -18.376 -18.317 -14.803 1.00 91.78 692 A 1 
ATOM 5577 O O   . ASN A 1 692 ? -17.811 -19.339 -15.194 1.00 90.16 692 A 1 
ATOM 5578 C CB  . ASN A 1 692 ? -16.505 -16.658 -14.653 1.00 89.18 692 A 1 
ATOM 5579 C CG  . ASN A 1 692 ? -15.862 -15.605 -13.796 1.00 82.98 692 A 1 
ATOM 5580 O OD1 . ASN A 1 692 ? -16.522 -14.768 -13.214 1.00 73.71 692 A 1 
ATOM 5581 N ND2 . ASN A 1 692 ? -14.558 -15.608 -13.684 1.00 73.67 692 A 1 
ATOM 5582 N N   . TYR A 1 693 ? -19.597 -17.967 -15.185 1.00 92.17 693 A 1 
ATOM 5583 C CA  . TYR A 1 693 ? -20.387 -18.713 -16.146 1.00 92.57 693 A 1 
ATOM 5584 C C   . TYR A 1 693 ? -21.040 -17.755 -17.140 1.00 92.44 693 A 1 
ATOM 5585 O O   . TYR A 1 693 ? -21.992 -17.046 -16.808 1.00 90.37 693 A 1 
ATOM 5586 C CB  . TYR A 1 693 ? -21.427 -19.560 -15.412 1.00 92.28 693 A 1 
ATOM 5587 C CG  . TYR A 1 693 ? -22.343 -20.300 -16.370 1.00 92.05 693 A 1 
ATOM 5588 C CD1 . TYR A 1 693 ? -23.715 -19.982 -16.428 1.00 86.67 693 A 1 
ATOM 5589 C CD2 . TYR A 1 693 ? -21.811 -21.284 -17.225 1.00 88.04 693 A 1 
ATOM 5590 C CE1 . TYR A 1 693 ? -24.556 -20.665 -17.329 1.00 86.08 693 A 1 
ATOM 5591 C CE2 . TYR A 1 693 ? -22.649 -21.962 -18.130 1.00 87.15 693 A 1 
ATOM 5592 C CZ  . TYR A 1 693 ? -24.024 -21.657 -18.179 1.00 88.09 693 A 1 
ATOM 5593 O OH  . TYR A 1 693 ? -24.831 -22.322 -19.046 1.00 86.05 693 A 1 
ATOM 5594 N N   . LYS A 1 694 ? -20.529 -17.730 -18.362 1.00 90.90 694 A 1 
ATOM 5595 C CA  . LYS A 1 694 ? -20.959 -16.771 -19.392 1.00 90.17 694 A 1 
ATOM 5596 C C   . LYS A 1 694 ? -20.889 -15.336 -18.852 1.00 90.36 694 A 1 
ATOM 5597 O O   . LYS A 1 694 ? -19.813 -14.871 -18.501 1.00 87.01 694 A 1 
ATOM 5598 C CB  . LYS A 1 694 ? -22.339 -17.177 -19.956 1.00 89.52 694 A 1 
ATOM 5599 C CG  . LYS A 1 694 ? -22.378 -18.585 -20.566 1.00 87.66 694 A 1 
ATOM 5600 C CD  . LYS A 1 694 ? -23.792 -18.937 -21.037 1.00 83.22 694 A 1 
ATOM 5601 C CE  . LYS A 1 694 ? -23.791 -20.344 -21.644 1.00 79.68 694 A 1 
ATOM 5602 N NZ  . LYS A 1 694 ? -25.148 -20.785 -22.065 1.00 69.43 694 A 1 
ATOM 5603 N N   . SER A 1 695 ? -22.004 -14.643 -18.758 1.00 91.76 695 A 1 
ATOM 5604 C CA  . SER A 1 695 ? -22.109 -13.277 -18.220 1.00 92.07 695 A 1 
ATOM 5605 C C   . SER A 1 695 ? -22.484 -13.212 -16.731 1.00 92.82 695 A 1 
ATOM 5606 O O   . SER A 1 695 ? -22.806 -12.136 -16.234 1.00 90.77 695 A 1 
ATOM 5607 C CB  . SER A 1 695 ? -23.065 -12.452 -19.084 1.00 90.91 695 A 1 
ATOM 5608 O OG  . SER A 1 695 ? -24.261 -13.154 -19.370 1.00 84.19 695 A 1 
ATOM 5609 N N   . TRP A 1 696 ? -22.465 -14.343 -16.022 1.00 93.28 696 A 1 
ATOM 5610 C CA  . TRP A 1 696 ? -22.676 -14.416 -14.582 1.00 93.45 696 A 1 
ATOM 5611 C C   . TRP A 1 696 ? -21.350 -14.520 -13.835 1.00 93.02 696 A 1 
ATOM 5612 O O   . TRP A 1 696 ? -20.435 -15.221 -14.262 1.00 91.27 696 A 1 
ATOM 5613 C CB  . TRP A 1 696 ? -23.567 -15.603 -14.228 1.00 93.42 696 A 1 
ATOM 5614 C CG  . TRP A 1 696 ? -25.000 -15.476 -14.618 1.00 92.95 696 A 1 
ATOM 5615 C CD1 . TRP A 1 696 ? -25.574 -15.982 -15.729 1.00 89.16 696 A 1 
ATOM 5616 C CD2 . TRP A 1 696 ? -26.068 -14.831 -13.869 1.00 91.79 696 A 1 
ATOM 5617 N NE1 . TRP A 1 696 ? -26.924 -15.706 -15.722 1.00 88.16 696 A 1 
ATOM 5618 C CE2 . TRP A 1 696 ? -27.288 -15.004 -14.588 1.00 90.42 696 A 1 
ATOM 5619 C CE3 . TRP A 1 696 ? -26.136 -14.126 -12.644 1.00 89.30 696 A 1 
ATOM 5620 C CZ2 . TRP A 1 696 ? -28.510 -14.515 -14.117 1.00 89.35 696 A 1 
ATOM 5621 C CZ3 . TRP A 1 696 ? -27.356 -13.625 -12.163 1.00 87.53 696 A 1 
ATOM 5622 C CH2 . TRP A 1 696 ? -28.544 -13.819 -12.895 1.00 86.53 696 A 1 
ATOM 5623 N N   . ASN A 1 697 ? -21.293 -13.867 -12.681 1.00 93.59 697 A 1 
ATOM 5624 C CA  . ASN A 1 697 ? -20.179 -13.911 -11.750 1.00 92.86 697 A 1 
ATOM 5625 C C   . ASN A 1 697 ? -20.723 -14.300 -10.374 1.00 93.82 697 A 1 
ATOM 5626 O O   . ASN A 1 697 ? -21.695 -13.697 -9.922  1.00 92.65 697 A 1 
ATOM 5627 C CB  . ASN A 1 697 ? -19.501 -12.533 -11.698 1.00 89.47 697 A 1 
ATOM 5628 C CG  . ASN A 1 697 ? -19.052 -12.030 -13.063 1.00 80.07 697 A 1 
ATOM 5629 O OD1 . ASN A 1 697 ? -17.933 -12.210 -13.478 1.00 68.57 697 A 1 
ATOM 5630 N ND2 . ASN A 1 697 ? -19.882 -11.334 -13.799 1.00 71.50 697 A 1 
ATOM 5631 N N   . PHE A 1 698 ? -20.086 -15.257 -9.713  1.00 92.41 698 A 1 
ATOM 5632 C CA  . PHE A 1 698 ? -20.420 -15.670 -8.354  1.00 92.29 698 A 1 
ATOM 5633 C C   . PHE A 1 698 ? -19.160 -15.649 -7.506  1.00 92.19 698 A 1 
ATOM 5634 O O   . PHE A 1 698 ? -18.133 -16.178 -7.929  1.00 91.17 698 A 1 
ATOM 5635 C CB  . PHE A 1 698 ? -21.040 -17.070 -8.352  1.00 91.44 698 A 1 
ATOM 5636 C CG  . PHE A 1 698 ? -22.310 -17.183 -9.164  1.00 79.23 698 A 1 
ATOM 5637 C CD1 . PHE A 1 698 ? -23.542 -16.818 -8.595  1.00 71.68 698 A 1 
ATOM 5638 C CD2 . PHE A 1 698 ? -22.264 -17.653 -10.489 1.00 70.37 698 A 1 
ATOM 5639 C CE1 . PHE A 1 698 ? -24.726 -16.934 -9.344  1.00 61.07 698 A 1 
ATOM 5640 C CE2 . PHE A 1 698 ? -23.448 -17.767 -11.239 1.00 60.53 698 A 1 
ATOM 5641 C CZ  . PHE A 1 698 ? -24.679 -17.408 -10.666 1.00 61.70 698 A 1 
ATOM 5642 N N   . ASN A 1 699 ? -19.233 -15.086 -6.313  1.00 92.39 699 A 1 
ATOM 5643 C CA  . ASN A 1 699 ? -18.136 -15.141 -5.362  1.00 91.29 699 A 1 
ATOM 5644 C C   . ASN A 1 699 ? -18.645 -15.631 -4.017  1.00 91.76 699 A 1 
ATOM 5645 O O   . ASN A 1 699 ? -19.727 -15.255 -3.576  1.00 90.88 699 A 1 
ATOM 5646 C CB  . ASN A 1 699 ? -17.424 -13.787 -5.225  1.00 88.52 699 A 1 
ATOM 5647 C CG  . ASN A 1 699 ? -17.118 -13.129 -6.549  1.00 76.93 699 A 1 
ATOM 5648 O OD1 . ASN A 1 699 ? -16.413 -13.638 -7.394  1.00 69.18 699 A 1 
ATOM 5649 N ND2 . ASN A 1 699 ? -17.663 -11.959 -6.775  1.00 67.18 699 A 1 
ATOM 5650 N N   . TYR A 1 700 ? -17.814 -16.428 -3.360  1.00 90.66 700 A 1 
ATOM 5651 C CA  . TYR A 1 700 ? -17.971 -16.792 -1.969  1.00 90.55 700 A 1 
ATOM 5652 C C   . TYR A 1 700 ? -16.657 -16.527 -1.256  1.00 90.28 700 A 1 
ATOM 5653 O O   . TYR A 1 700 ? -15.591 -16.864 -1.775  1.00 89.45 700 A 1 
ATOM 5654 C CB  . TYR A 1 700 ? -18.400 -18.255 -1.858  1.00 90.40 700 A 1 
ATOM 5655 C CG  . TYR A 1 700 ? -18.383 -18.782 -0.437  1.00 90.29 700 A 1 
ATOM 5656 C CD1 . TYR A 1 700 ? -17.299 -19.562 0.015   1.00 86.91 700 A 1 
ATOM 5657 C CD2 . TYR A 1 700 ? -19.432 -18.464 0.442   1.00 87.16 700 A 1 
ATOM 5658 C CE1 . TYR A 1 700 ? -17.271 -20.035 1.339   1.00 85.46 700 A 1 
ATOM 5659 C CE2 . TYR A 1 700 ? -19.408 -18.936 1.768   1.00 85.14 700 A 1 
ATOM 5660 C CZ  . TYR A 1 700 ? -18.328 -19.724 2.216   1.00 87.20 700 A 1 
ATOM 5661 O OH  . TYR A 1 700 ? -18.305 -20.185 3.494   1.00 86.00 700 A 1 
ATOM 5662 N N   . SER A 1 701 ? -16.713 -15.939 -0.084  1.00 90.80 701 A 1 
ATOM 5663 C CA  . SER A 1 701 ? -15.541 -15.749 0.755   1.00 90.04 701 A 1 
ATOM 5664 C C   . SER A 1 701 ? -15.826 -16.123 2.198   1.00 90.52 701 A 1 
ATOM 5665 O O   . SER A 1 701 ? -16.923 -15.931 2.708   1.00 89.17 701 A 1 
ATOM 5666 C CB  . SER A 1 701 ? -14.975 -14.338 0.627   1.00 87.11 701 A 1 
ATOM 5667 O OG  . SER A 1 701 ? -15.898 -13.360 1.051   1.00 74.82 701 A 1 
ATOM 5668 N N   . PHE A 1 702 ? -14.805 -16.676 2.850   1.00 89.51 702 A 1 
ATOM 5669 C CA  . PHE A 1 702 ? -14.818 -17.060 4.248   1.00 89.89 702 A 1 
ATOM 5670 C C   . PHE A 1 702 ? -13.546 -16.549 4.913   1.00 90.22 702 A 1 
ATOM 5671 O O   . PHE A 1 702 ? -12.460 -16.673 4.347   1.00 89.37 702 A 1 
ATOM 5672 C CB  . PHE A 1 702 ? -14.936 -18.582 4.347   1.00 89.40 702 A 1 
ATOM 5673 C CG  . PHE A 1 702 ? -14.807 -19.123 5.756   1.00 88.33 702 A 1 
ATOM 5674 C CD1 . PHE A 1 702 ? -13.599 -19.699 6.195   1.00 83.64 702 A 1 
ATOM 5675 C CD2 . PHE A 1 702 ? -15.901 -19.055 6.634   1.00 83.94 702 A 1 
ATOM 5676 C CE1 . PHE A 1 702 ? -13.498 -20.219 7.496   1.00 80.67 702 A 1 
ATOM 5677 C CE2 . PHE A 1 702 ? -15.801 -19.573 7.934   1.00 80.51 702 A 1 
ATOM 5678 C CZ  . PHE A 1 702 ? -14.602 -20.160 8.364   1.00 82.95 702 A 1 
ATOM 5679 N N   . ILE A 1 703 ? -13.677 -15.990 6.100   1.00 91.48 703 A 1 
ATOM 5680 C CA  . ILE A 1 703 ? -12.568 -15.542 6.941   1.00 90.84 703 A 1 
ATOM 5681 C C   . ILE A 1 703 ? -12.735 -16.182 8.307   1.00 91.08 703 A 1 
ATOM 5682 O O   . ILE A 1 703 ? -13.826 -16.164 8.866   1.00 89.88 703 A 1 
ATOM 5683 C CB  . ILE A 1 703 ? -12.508 -14.002 7.030   1.00 88.72 703 A 1 
ATOM 5684 C CG1 . ILE A 1 703 ? -12.239 -13.400 5.632   1.00 83.14 703 A 1 
ATOM 5685 C CG2 . ILE A 1 703 ? -11.427 -13.544 8.026   1.00 82.08 703 A 1 
ATOM 5686 C CD1 . ILE A 1 703 ? -12.396 -11.878 5.590   1.00 73.66 703 A 1 
ATOM 5687 N N   . TYR A 1 704 ? -11.638 -16.697 8.850   1.00 90.23 704 A 1 
ATOM 5688 C CA  . TYR A 1 704 ? -11.519 -17.226 10.194  1.00 90.39 704 A 1 
ATOM 5689 C C   . TYR A 1 704 ? -10.379 -16.524 10.924  1.00 90.24 704 A 1 
ATOM 5690 O O   . TYR A 1 704 ? -9.273  -16.410 10.392  1.00 89.52 704 A 1 
ATOM 5691 C CB  . TYR A 1 704 ? -11.286 -18.738 10.123  1.00 90.01 704 A 1 
ATOM 5692 C CG  . TYR A 1 704 ? -10.975 -19.359 11.467  1.00 88.79 704 A 1 
ATOM 5693 C CD1 . TYR A 1 704 ? -9.643  -19.657 11.819  1.00 84.58 704 A 1 
ATOM 5694 C CD2 . TYR A 1 704 ? -12.013 -19.609 12.383  1.00 84.66 704 A 1 
ATOM 5695 C CE1 . TYR A 1 704 ? -9.354  -20.213 13.077  1.00 82.26 704 A 1 
ATOM 5696 C CE2 . TYR A 1 704 ? -11.729 -20.165 13.643  1.00 81.86 704 A 1 
ATOM 5697 C CZ  . TYR A 1 704 ? -10.396 -20.468 13.990  1.00 84.03 704 A 1 
ATOM 5698 O OH  . TYR A 1 704 ? -10.120 -21.010 15.207  1.00 81.94 704 A 1 
ATOM 5699 N N   . VAL A 1 705 ? -10.641 -16.079 12.142  1.00 91.95 705 A 1 
ATOM 5700 C CA  . VAL A 1 705 ? -9.641  -15.536 13.058  1.00 91.84 705 A 1 
ATOM 5701 C C   . VAL A 1 705 ? -9.719  -16.325 14.353  1.00 92.14 705 A 1 
ATOM 5702 O O   . VAL A 1 705 ? -10.774 -16.375 14.985  1.00 91.39 705 A 1 
ATOM 5703 C CB  . VAL A 1 705 ? -9.837  -14.028 13.278  1.00 90.61 705 A 1 
ATOM 5704 C CG1 . VAL A 1 705 ? -8.849  -13.475 14.306  1.00 86.62 705 A 1 
ATOM 5705 C CG2 . VAL A 1 705 ? -9.617  -13.262 11.968  1.00 86.74 705 A 1 
ATOM 5706 N N   . GLY A 1 706 ? -8.608  -16.950 14.714  1.00 91.33 706 A 1 
ATOM 5707 C CA  . GLY A 1 706 ? -8.475  -17.805 15.876  1.00 91.11 706 A 1 
ATOM 5708 C C   . GLY A 1 706 ? -8.538  -17.056 17.207  1.00 91.19 706 A 1 
ATOM 5709 O O   . GLY A 1 706 ? -8.714  -15.833 17.280  1.00 90.05 706 A 1 
ATOM 5710 N N   . GLU A 1 707 ? -8.379  -17.828 18.261  1.00 90.69 707 A 1 
ATOM 5711 C CA  . GLU A 1 707 ? -8.320  -17.306 19.622  1.00 90.68 707 A 1 
ATOM 5712 C C   . GLU A 1 707 ? -7.151  -16.330 19.816  1.00 91.28 707 A 1 
ATOM 5713 O O   . GLU A 1 707 ? -6.104  -16.413 19.162  1.00 89.50 707 A 1 
ATOM 5714 C CB  . GLU A 1 707 ? -8.280  -18.465 20.628  1.00 87.86 707 A 1 
ATOM 5715 C CG  . GLU A 1 707 ? -7.049  -19.376 20.474  1.00 79.78 707 A 1 
ATOM 5716 C CD  . GLU A 1 707 ? -7.072  -20.567 21.444  1.00 79.95 707 A 1 
ATOM 5717 O OE1 . GLU A 1 707 ? -6.175  -21.428 21.302  1.00 70.39 707 A 1 
ATOM 5718 O OE2 . GLU A 1 707 ? -7.965  -20.608 22.327  1.00 71.79 707 A 1 
ATOM 5719 N N   . ARG A 1 708 ? -7.348  -15.372 20.712  1.00 90.18 708 A 1 
ATOM 5720 C CA  . ARG A 1 708 ? -6.389  -14.297 20.991  1.00 90.22 708 A 1 
ATOM 5721 C C   . ARG A 1 708 ? -6.623  -13.729 22.388  1.00 89.92 708 A 1 
ATOM 5722 O O   . ARG A 1 708 ? -7.573  -14.101 23.067  1.00 87.77 708 A 1 
ATOM 5723 C CB  . ARG A 1 708 ? -6.490  -13.233 19.881  1.00 88.27 708 A 1 
ATOM 5724 C CG  . ARG A 1 708 ? -7.836  -12.489 19.855  1.00 83.45 708 A 1 
ATOM 5725 C CD  . ARG A 1 708 ? -8.019  -11.716 18.543  1.00 84.08 708 A 1 
ATOM 5726 N NE  . ARG A 1 708 ? -9.260  -10.922 18.543  1.00 78.23 708 A 1 
ATOM 5727 C CZ  . ARG A 1 708 ? -10.505 -11.378 18.434  1.00 75.96 708 A 1 
ATOM 5728 N NH1 . ARG A 1 708 ? -10.783 -12.636 18.240  1.00 66.03 708 A 1 
ATOM 5729 N NH2 . ARG A 1 708 ? -11.505 -10.558 18.539  1.00 66.58 708 A 1 
ATOM 5730 N N   . TYR A 1 709 ? -5.770  -12.797 22.790  1.00 89.72 709 A 1 
ATOM 5731 C CA  . TYR A 1 709 ? -5.940  -12.032 24.026  1.00 89.44 709 A 1 
ATOM 5732 C C   . TYR A 1 709 ? -6.021  -10.537 23.717  1.00 88.38 709 A 1 
ATOM 5733 O O   . TYR A 1 709 ? -5.337  -10.046 22.824  1.00 85.61 709 A 1 
ATOM 5734 C CB  . TYR A 1 709 ? -4.800  -12.354 24.996  1.00 88.99 709 A 1 
ATOM 5735 C CG  . TYR A 1 709 ? -4.792  -13.803 25.446  1.00 89.11 709 A 1 
ATOM 5736 C CD1 . TYR A 1 709 ? -5.551  -14.198 26.565  1.00 85.37 709 A 1 
ATOM 5737 C CD2 . TYR A 1 709 ? -4.045  -14.760 24.735  1.00 86.47 709 A 1 
ATOM 5738 C CE1 . TYR A 1 709 ? -5.556  -15.542 26.981  1.00 84.70 709 A 1 
ATOM 5739 C CE2 . TYR A 1 709 ? -4.053  -16.107 25.146  1.00 84.72 709 A 1 
ATOM 5740 C CZ  . TYR A 1 709 ? -4.803  -16.500 26.273  1.00 86.58 709 A 1 
ATOM 5741 O OH  . TYR A 1 709 ? -4.799  -17.796 26.674  1.00 83.86 709 A 1 
ATOM 5742 N N   . HIS A 1 710 ? -6.824  -9.787  24.458  1.00 88.00 710 A 1 
ATOM 5743 C CA  . HIS A 1 710 ? -6.841  -8.322  24.338  1.00 86.42 710 A 1 
ATOM 5744 C C   . HIS A 1 710 ? -5.775  -7.624  25.198  1.00 85.42 710 A 1 
ATOM 5745 O O   . HIS A 1 710 ? -5.677  -6.399  25.194  1.00 82.30 710 A 1 
ATOM 5746 C CB  . HIS A 1 710 ? -8.254  -7.788  24.609  1.00 85.03 710 A 1 
ATOM 5747 C CG  . HIS A 1 710 ? -8.754  -8.052  25.997  1.00 84.04 710 A 1 
ATOM 5748 N ND1 . HIS A 1 710 ? -9.659  -9.023  26.344  1.00 76.59 710 A 1 
ATOM 5749 C CD2 . HIS A 1 710 ? -8.449  -7.355  27.135  1.00 76.54 710 A 1 
ATOM 5750 C CE1 . HIS A 1 710 ? -9.899  -8.915  27.659  1.00 77.57 710 A 1 
ATOM 5751 N NE2 . HIS A 1 710 ? -9.177  -7.911  28.185  1.00 78.55 710 A 1 
ATOM 5752 N N   . ASN A 1 711 ? -4.961  -8.403  25.927  1.00 85.89 711 A 1 
ATOM 5753 C CA  . ASN A 1 711 ? -3.837  -7.935  26.735  1.00 85.95 711 A 1 
ATOM 5754 C C   . ASN A 1 711 ? -2.700  -8.974  26.695  1.00 86.64 711 A 1 
ATOM 5755 O O   . ASN A 1 711 ? -2.971  -10.170 26.593  1.00 83.36 711 A 1 
ATOM 5756 C CB  . ASN A 1 711 ? -4.360  -7.698  28.163  1.00 82.99 711 A 1 
ATOM 5757 C CG  . ASN A 1 711 ? -3.363  -6.980  29.044  1.00 78.63 711 A 1 
ATOM 5758 O OD1 . ASN A 1 711 ? -2.308  -7.489  29.359  1.00 70.94 711 A 1 
ATOM 5759 N ND2 . ASN A 1 711 ? -3.648  -5.771  29.448  1.00 70.51 711 A 1 
ATOM 5760 N N   . SER A 1 712 ? -1.441  -8.536  26.817  1.00 85.28 712 A 1 
ATOM 5761 C CA  . SER A 1 712 ? -0.271  -9.430  26.825  1.00 84.57 712 A 1 
ATOM 5762 C C   . SER A 1 712 ? -0.217  -10.362 28.046  1.00 84.86 712 A 1 
ATOM 5763 O O   . SER A 1 712 ? 0.397   -11.419 27.968  1.00 81.76 712 A 1 
ATOM 5764 C CB  . SER A 1 712 ? 1.024   -8.618  26.742  1.00 81.93 712 A 1 
ATOM 5765 O OG  . SER A 1 712 ? 1.034   -7.814  25.578  1.00 76.15 712 A 1 
ATOM 5766 N N   . ALA A 1 713 ? -0.890  -10.030 29.137  1.00 86.13 713 A 1 
ATOM 5767 C CA  . ALA A 1 713 ? -1.155  -10.984 30.213  1.00 86.65 713 A 1 
ATOM 5768 C C   . ALA A 1 713 ? -2.204  -12.009 29.741  1.00 87.22 713 A 1 
ATOM 5769 O O   . ALA A 1 713 ? -3.410  -11.734 29.733  1.00 85.41 713 A 1 
ATOM 5770 C CB  . ALA A 1 713 ? -1.596  -10.222 31.471  1.00 85.72 713 A 1 
ATOM 5771 N N   . ASN A 1 714 ? -1.740  -13.186 29.327  1.00 85.35 714 A 1 
ATOM 5772 C CA  . ASN A 1 714 ? -2.565  -14.225 28.701  1.00 86.70 714 A 1 
ATOM 5773 C C   . ASN A 1 714 ? -3.366  -15.039 29.732  1.00 86.34 714 A 1 
ATOM 5774 O O   . ASN A 1 714 ? -3.231  -16.256 29.853  1.00 83.13 714 A 1 
ATOM 5775 C CB  . ASN A 1 714 ? -1.691  -15.098 27.788  1.00 85.25 714 A 1 
ATOM 5776 C CG  . ASN A 1 714 ? -1.172  -14.421 26.535  1.00 85.00 714 A 1 
ATOM 5777 O OD1 . ASN A 1 714 ? -0.412  -15.029 25.804  1.00 78.46 714 A 1 
ATOM 5778 N ND2 . ASN A 1 714 ? -1.534  -13.207 26.212  1.00 80.30 714 A 1 
ATOM 5779 N N   . ILE A 1 715 ? -4.185  -14.350 30.483  1.00 84.20 715 A 1 
ATOM 5780 C CA  . ILE A 1 715 ? -5.068  -14.938 31.494  1.00 83.98 715 A 1 
ATOM 5781 C C   . ILE A 1 715 ? -6.488  -15.113 30.949  1.00 84.67 715 A 1 
ATOM 5782 O O   . ILE A 1 715 ? -6.914  -14.400 30.038  1.00 83.58 715 A 1 
ATOM 5783 C CB  . ILE A 1 715 ? -5.052  -14.113 32.799  1.00 83.09 715 A 1 
ATOM 5784 C CG1 . ILE A 1 715 ? -5.568  -12.672 32.582  1.00 80.92 715 A 1 
ATOM 5785 C CG2 . ILE A 1 715 ? -3.640  -14.137 33.407  1.00 80.14 715 A 1 
ATOM 5786 C CD1 . ILE A 1 715 ? -5.759  -11.874 33.877  1.00 76.65 715 A 1 
ATOM 5787 N N   . ARG A 1 716 ? -7.255  -15.997 31.563  1.00 85.76 716 A 1 
ATOM 5788 C CA  . ARG A 1 716 ? -8.648  -16.285 31.158  1.00 84.04 716 A 1 
ATOM 5789 C C   . ARG A 1 716 ? -9.527  -15.029 31.018  1.00 85.17 716 A 1 
ATOM 5790 O O   . ARG A 1 716 ? -10.377 -14.977 30.143  1.00 82.89 716 A 1 
ATOM 5791 C CB  . ARG A 1 716 ? -9.266  -17.273 32.160  1.00 81.46 716 A 1 
ATOM 5792 C CG  . ARG A 1 716 ? -10.660 -17.761 31.730  1.00 72.87 716 A 1 
ATOM 5793 C CD  . ARG A 1 716 ? -11.188 -18.815 32.711  1.00 65.96 716 A 1 
ATOM 5794 N NE  . ARG A 1 716 ? -12.517 -19.310 32.302  1.00 58.30 716 A 1 
ATOM 5795 C CZ  . ARG A 1 716 ? -13.207 -20.281 32.882  1.00 48.88 716 A 1 
ATOM 5796 N NH1 . ARG A 1 716 ? -12.777 -20.911 33.939  1.00 44.38 716 A 1 
ATOM 5797 N NH2 . ARG A 1 716 ? -14.364 -20.645 32.396  1.00 44.40 716 A 1 
ATOM 5798 N N   . LYS A 1 717 ? -9.309  -14.018 31.850  1.00 84.36 717 A 1 
ATOM 5799 C CA  . LYS A 1 717 ? -10.053 -12.745 31.797  1.00 83.79 717 A 1 
ATOM 5800 C C   . LYS A 1 717 ? -9.820  -11.963 30.498  1.00 84.96 717 A 1 
ATOM 5801 O O   . LYS A 1 717 ? -10.714 -11.238 30.072  1.00 82.66 717 A 1 
ATOM 5802 C CB  . LYS A 1 717 ? -9.663  -11.904 33.020  1.00 81.61 717 A 1 
ATOM 5803 C CG  . LYS A 1 717 ? -10.452 -10.590 33.118  1.00 73.07 717 A 1 
ATOM 5804 C CD  . LYS A 1 717 ? -10.010 -9.783  34.341  1.00 68.92 717 A 1 
ATOM 5805 C CE  . LYS A 1 717 ? -10.733 -8.435  34.379  1.00 59.72 717 A 1 
ATOM 5806 N NZ  . LYS A 1 717 ? -10.235 -7.593  35.497  1.00 52.24 717 A 1 
ATOM 5807 N N   . ASN A 1 718 ? -8.635  -12.103 29.904  1.00 85.65 718 A 1 
ATOM 5808 C CA  . ASN A 1 718 ? -8.209  -11.376 28.708  1.00 86.40 718 A 1 
ATOM 5809 C C   . ASN A 1 718 ? -8.399  -12.188 27.419  1.00 87.45 718 A 1 
ATOM 5810 O O   . ASN A 1 718 ? -8.073  -11.695 26.344  1.00 86.20 718 A 1 
ATOM 5811 C CB  . ASN A 1 718 ? -6.743  -10.962 28.895  1.00 85.36 718 A 1 
ATOM 5812 C CG  . ASN A 1 718 ? -6.508  -9.985  30.029  1.00 84.65 718 A 1 
ATOM 5813 O OD1 . ASN A 1 718 ? -7.389  -9.298  30.525  1.00 79.63 718 A 1 
ATOM 5814 N ND2 . ASN A 1 718 ? -5.285  -9.893  30.488  1.00 80.04 718 A 1 
ATOM 5815 N N   . TYR A 1 719 ? -8.885  -13.418 27.531  1.00 87.36 719 A 1 
ATOM 5816 C CA  . TYR A 1 719 ? -9.110  -14.322 26.408  1.00 87.27 719 A 1 
ATOM 5817 C C   . TYR A 1 719 ? -10.280 -13.857 25.535  1.00 87.35 719 A 1 
ATOM 5818 O O   . TYR A 1 719 ? -11.355 -13.522 26.034  1.00 86.53 719 A 1 
ATOM 5819 C CB  . TYR A 1 719 ? -9.348  -15.733 26.943  1.00 86.80 719 A 1 
ATOM 5820 C CG  . TYR A 1 719 ? -9.660  -16.764 25.878  1.00 85.80 719 A 1 
ATOM 5821 C CD1 . TYR A 1 719 ? -10.998 -17.097 25.591  1.00 82.34 719 A 1 
ATOM 5822 C CD2 . TYR A 1 719 ? -8.615  -17.388 25.177  1.00 82.34 719 A 1 
ATOM 5823 C CE1 . TYR A 1 719 ? -11.290 -18.072 24.620  1.00 79.69 719 A 1 
ATOM 5824 C CE2 . TYR A 1 719 ? -8.903  -18.365 24.207  1.00 79.90 719 A 1 
ATOM 5825 C CZ  . TYR A 1 719 ? -10.241 -18.717 23.936  1.00 81.41 719 A 1 
ATOM 5826 O OH  . TYR A 1 719 ? -10.520 -19.684 23.027  1.00 79.39 719 A 1 
ATOM 5827 N N   . GLU A 1 720 ? -10.067 -13.907 24.219  1.00 87.72 720 A 1 
ATOM 5828 C CA  . GLU A 1 720 ? -11.051 -13.606 23.186  1.00 88.18 720 A 1 
ATOM 5829 C C   . GLU A 1 720 ? -11.286 -14.844 22.317  1.00 88.98 720 A 1 
ATOM 5830 O O   . GLU A 1 720 ? -10.336 -15.421 21.772  1.00 87.30 720 A 1 
ATOM 5831 C CB  . GLU A 1 720 ? -10.571 -12.445 22.307  1.00 86.78 720 A 1 
ATOM 5832 C CG  . GLU A 1 720 ? -10.389 -11.117 23.056  1.00 82.17 720 A 1 
ATOM 5833 C CD  . GLU A 1 720 ? -11.687 -10.589 23.676  1.00 80.86 720 A 1 
ATOM 5834 O OE1 . GLU A 1 720 ? -11.573 -9.882  24.701  1.00 71.85 720 A 1 
ATOM 5835 O OE2 . GLU A 1 720 ? -12.772 -10.877 23.127  1.00 71.65 720 A 1 
ATOM 5836 N N   . GLN A 1 721 ? -12.547 -15.217 22.166  1.00 89.16 721 A 1 
ATOM 5837 C CA  . GLN A 1 721 ? -12.948 -16.370 21.363  1.00 88.93 721 A 1 
ATOM 5838 C C   . GLN A 1 721 ? -12.632 -16.163 19.874  1.00 90.77 721 A 1 
ATOM 5839 O O   . GLN A 1 721 ? -12.593 -15.018 19.399  1.00 89.91 721 A 1 
ATOM 5840 C CB  . GLN A 1 721 ? -14.442 -16.669 21.564  1.00 86.21 721 A 1 
ATOM 5841 C CG  . GLN A 1 721 ? -14.726 -17.184 22.985  1.00 79.24 721 A 1 
ATOM 5842 C CD  . GLN A 1 721 ? -16.176 -17.624 23.187  1.00 75.82 721 A 1 
ATOM 5843 O OE1 . GLN A 1 721 ? -17.055 -17.462 22.360  1.00 67.51 721 A 1 
ATOM 5844 N NE2 . GLN A 1 721 ? -16.488 -18.210 24.323  1.00 63.82 721 A 1 
ATOM 5845 N N   . PRO A 1 722 ? -12.427 -17.261 19.111  1.00 90.30 722 A 1 
ATOM 5846 C CA  . PRO A 1 722 ? -12.334 -17.183 17.663  1.00 91.31 722 A 1 
ATOM 5847 C C   . PRO A 1 722 ? -13.638 -16.665 17.052  1.00 91.54 722 A 1 
ATOM 5848 O O   . PRO A 1 722 ? -14.724 -16.810 17.619  1.00 89.94 722 A 1 
ATOM 5849 C CB  . PRO A 1 722 ? -12.017 -18.607 17.196  1.00 90.24 722 A 1 
ATOM 5850 C CG  . PRO A 1 722 ? -12.640 -19.477 18.283  1.00 87.39 722 A 1 
ATOM 5851 C CD  . PRO A 1 722 ? -12.411 -18.644 19.542  1.00 90.41 722 A 1 
ATOM 5852 N N   . TRP A 1 723 ? -13.529 -16.088 15.863  1.00 90.77 723 A 1 
ATOM 5853 C CA  . TRP A 1 723 ? -14.687 -15.666 15.083  1.00 90.79 723 A 1 
ATOM 5854 C C   . TRP A 1 723 ? -14.488 -15.970 13.602  1.00 91.06 723 A 1 
ATOM 5855 O O   . TRP A 1 723 ? -13.371 -16.161 13.127  1.00 89.83 723 A 1 
ATOM 5856 C CB  . TRP A 1 723 ? -14.984 -14.178 15.334  1.00 89.41 723 A 1 
ATOM 5857 C CG  . TRP A 1 723 ? -13.903 -13.216 14.954  1.00 88.42 723 A 1 
ATOM 5858 C CD1 . TRP A 1 723 ? -12.972 -12.719 15.794  1.00 85.78 723 A 1 
ATOM 5859 C CD2 . TRP A 1 723 ? -13.616 -12.617 13.648  1.00 87.54 723 A 1 
ATOM 5860 N NE1 . TRP A 1 723 ? -12.137 -11.863 15.110  1.00 84.42 723 A 1 
ATOM 5861 C CE2 . TRP A 1 723 ? -12.484 -11.764 13.785  1.00 85.62 723 A 1 
ATOM 5862 C CE3 . TRP A 1 723 ? -14.201 -12.713 12.368  1.00 83.54 723 A 1 
ATOM 5863 C CZ2 . TRP A 1 723 ? -11.945 -11.051 12.696  1.00 83.14 723 A 1 
ATOM 5864 C CZ3 . TRP A 1 723 ? -13.669 -12.002 11.265  1.00 82.79 723 A 1 
ATOM 5865 C CH2 . TRP A 1 723 ? -12.540 -11.178 11.430  1.00 82.04 723 A 1 
ATOM 5866 N N   . TYR A 1 724 ? -15.594 -16.009 12.869  1.00 90.33 724 A 1 
ATOM 5867 C CA  . TYR A 1 724 ? -15.578 -16.180 11.422  1.00 90.81 724 A 1 
ATOM 5868 C C   . TYR A 1 724 ? -16.655 -15.321 10.764  1.00 90.59 724 A 1 
ATOM 5869 O O   . TYR A 1 724 ? -17.621 -14.909 11.404  1.00 89.06 724 A 1 
ATOM 5870 C CB  . TYR A 1 724 ? -15.731 -17.665 11.066  1.00 89.37 724 A 1 
ATOM 5871 C CG  . TYR A 1 724 ? -17.073 -18.266 11.436  1.00 85.23 724 A 1 
ATOM 5872 C CD1 . TYR A 1 724 ? -17.260 -18.863 12.702  1.00 79.22 724 A 1 
ATOM 5873 C CD2 . TYR A 1 724 ? -18.145 -18.218 10.524  1.00 79.58 724 A 1 
ATOM 5874 C CE1 . TYR A 1 724 ? -18.508 -19.399 13.055  1.00 71.97 724 A 1 
ATOM 5875 C CE2 . TYR A 1 724 ? -19.400 -18.750 10.876  1.00 72.07 724 A 1 
ATOM 5876 C CZ  . TYR A 1 724 ? -19.582 -19.340 12.142  1.00 73.13 724 A 1 
ATOM 5877 O OH  . TYR A 1 724 ? -20.795 -19.844 12.483  1.00 68.99 724 A 1 
ATOM 5878 N N   . THR A 1 725 ? -16.507 -15.078 9.467   1.00 90.67 725 A 1 
ATOM 5879 C CA  . THR A 1 725 ? -17.546 -14.475 8.631   1.00 90.25 725 A 1 
ATOM 5880 C C   . THR A 1 725 ? -17.527 -15.107 7.247   1.00 90.43 725 A 1 
ATOM 5881 O O   . THR A 1 725 ? -16.496 -15.600 6.791   1.00 88.78 725 A 1 
ATOM 5882 C CB  . THR A 1 725 ? -17.429 -12.945 8.579   1.00 87.96 725 A 1 
ATOM 5883 O OG1 . THR A 1 725 ? -18.540 -12.409 7.902   1.00 75.10 725 A 1 
ATOM 5884 C CG2 . THR A 1 725 ? -16.168 -12.437 7.886   1.00 75.54 725 A 1 
ATOM 5885 N N   . SER A 1 726 ? -18.688 -15.129 6.601   1.00 91.00 726 A 1 
ATOM 5886 C CA  . SER A 1 726 ? -18.880 -15.635 5.247   1.00 91.20 726 A 1 
ATOM 5887 C C   . SER A 1 726 ? -19.682 -14.635 4.440   1.00 91.37 726 A 1 
ATOM 5888 O O   . SER A 1 726 ? -20.750 -14.208 4.880   1.00 89.48 726 A 1 
ATOM 5889 C CB  . SER A 1 726 ? -19.627 -16.966 5.255   1.00 89.35 726 A 1 
ATOM 5890 O OG  . SER A 1 726 ? -18.838 -17.973 5.848   1.00 76.31 726 A 1 
ATOM 5891 N N   . ASP A 1 727 ? -19.197 -14.321 3.244   1.00 91.15 727 A 1 
ATOM 5892 C CA  . ASP A 1 727 ? -19.838 -13.387 2.330   1.00 90.87 727 A 1 
ATOM 5893 C C   . ASP A 1 727 ? -20.107 -14.075 0.987   1.00 91.56 727 A 1 
ATOM 5894 O O   . ASP A 1 727 ? -19.322 -14.903 0.523   1.00 90.70 727 A 1 
ATOM 5895 C CB  . ASP A 1 727 ? -18.977 -12.121 2.152   1.00 88.78 727 A 1 
ATOM 5896 C CG  . ASP A 1 727 ? -18.479 -11.469 3.450   1.00 86.30 727 A 1 
ATOM 5897 O OD1 . ASP A 1 727 ? -19.250 -11.409 4.433   1.00 81.67 727 A 1 
ATOM 5898 O OD2 . ASP A 1 727 ? -17.324 -10.987 3.451   1.00 80.83 727 A 1 
ATOM 5899 N N   . VAL A 1 728 ? -21.208 -13.717 0.338   1.00 92.75 728 A 1 
ATOM 5900 C CA  . VAL A 1 728 ? -21.568 -14.198 -1.000  1.00 93.31 728 A 1 
ATOM 5901 C C   . VAL A 1 728 ? -21.924 -13.027 -1.899  1.00 93.05 728 A 1 
ATOM 5902 O O   . VAL A 1 728 ? -22.555 -12.064 -1.462  1.00 92.10 728 A 1 
ATOM 5903 C CB  . VAL A 1 728 ? -22.677 -15.264 -0.935  1.00 92.75 728 A 1 
ATOM 5904 C CG1 . VAL A 1 728 ? -24.034 -14.723 -0.467  1.00 80.29 728 A 1 
ATOM 5905 C CG2 . VAL A 1 728 ? -22.873 -15.974 -2.276  1.00 81.78 728 A 1 
ATOM 5906 N N   . SER A 1 729 ? -21.550 -13.101 -3.177  1.00 92.36 729 A 1 
ATOM 5907 C CA  . SER A 1 729 ? -22.035 -12.160 -4.182  1.00 91.91 729 A 1 
ATOM 5908 C C   . SER A 1 729 ? -22.374 -12.841 -5.494  1.00 92.31 729 A 1 
ATOM 5909 O O   . SER A 1 729 ? -21.766 -13.838 -5.885  1.00 91.82 729 A 1 
ATOM 5910 C CB  . SER A 1 729 ? -21.079 -10.981 -4.380  1.00 89.82 729 A 1 
ATOM 5911 O OG  . SER A 1 729 ? -19.901 -11.343 -5.064  1.00 81.23 729 A 1 
ATOM 5912 N N   . ALA A 1 730 ? -23.357 -12.280 -6.193  1.00 93.60 730 A 1 
ATOM 5913 C CA  . ALA A 1 730 ? -23.757 -12.679 -7.530  1.00 93.70 730 A 1 
ATOM 5914 C C   . ALA A 1 730 ? -23.912 -11.438 -8.406  1.00 93.69 730 A 1 
ATOM 5915 O O   . ALA A 1 730 ? -24.505 -10.442 -7.992  1.00 92.68 730 A 1 
ATOM 5916 C CB  . ALA A 1 730 ? -25.051 -13.495 -7.450  1.00 92.95 730 A 1 
ATOM 5917 N N   . GLY A 1 731 ? -23.394 -11.495 -9.622  1.00 93.58 731 A 1 
ATOM 5918 C CA  . GLY A 1 731 ? -23.454 -10.399 -10.578 1.00 93.21 731 A 1 
ATOM 5919 C C   . GLY A 1 731 ? -23.792 -10.877 -11.983 1.00 93.71 731 A 1 
ATOM 5920 O O   . GLY A 1 731 ? -23.391 -11.965 -12.397 1.00 92.84 731 A 1 
ATOM 5921 N N   . LYS A 1 732 ? -24.500 -10.041 -12.727 1.00 93.59 732 A 1 
ATOM 5922 C CA  . LYS A 1 732 ? -24.838 -10.257 -14.136 1.00 93.75 732 A 1 
ATOM 5923 C C   . LYS A 1 732 ? -24.369 -9.072  -14.970 1.00 93.70 732 A 1 
ATOM 5924 O O   . LYS A 1 732 ? -24.686 -7.928  -14.660 1.00 92.80 732 A 1 
ATOM 5925 C CB  . LYS A 1 732 ? -26.353 -10.479 -14.261 1.00 93.67 732 A 1 
ATOM 5926 C CG  . LYS A 1 732 ? -26.844 -10.758 -15.687 1.00 91.68 732 A 1 
ATOM 5927 C CD  . LYS A 1 732 ? -26.318 -12.078 -16.246 1.00 87.71 732 A 1 
ATOM 5928 C CE  . LYS A 1 732 ? -27.003 -12.372 -17.580 1.00 83.11 732 A 1 
ATOM 5929 N NZ  . LYS A 1 732 ? -26.699 -13.737 -18.048 1.00 74.44 732 A 1 
ATOM 5930 N N   . GLU A 1 733 ? -23.654 -9.388  -16.043 1.00 92.80 733 A 1 
ATOM 5931 C CA  . GLU A 1 733 ? -23.205 -8.426  -17.042 1.00 92.44 733 A 1 
ATOM 5932 C C   . GLU A 1 733 ? -24.127 -8.439  -18.269 1.00 92.58 733 A 1 
ATOM 5933 O O   . GLU A 1 733 ? -24.499 -9.497  -18.786 1.00 90.86 733 A 1 
ATOM 5934 C CB  . GLU A 1 733 ? -21.753 -8.746  -17.408 1.00 89.92 733 A 1 
ATOM 5935 C CG  . GLU A 1 733 ? -21.092 -7.683  -18.287 1.00 79.90 733 A 1 
ATOM 5936 C CD  . GLU A 1 733 ? -19.640 -8.066  -18.593 1.00 80.58 733 A 1 
ATOM 5937 O OE1 . GLU A 1 733 ? -19.322 -8.264  -19.793 1.00 70.99 733 A 1 
ATOM 5938 O OE2 . GLU A 1 733 ? -18.864 -8.214  -17.632 1.00 72.75 733 A 1 
ATOM 5939 N N   . PHE A 1 734 ? -24.459 -7.248  -18.748 1.00 92.57 734 A 1 
ATOM 5940 C CA  . PHE A 1 734 ? -25.219 -6.979  -19.958 1.00 92.26 734 A 1 
ATOM 5941 C C   . PHE A 1 734 ? -24.358 -6.125  -20.889 1.00 91.99 734 A 1 
ATOM 5942 O O   . PHE A 1 734 ? -23.881 -5.065  -20.493 1.00 89.71 734 A 1 
ATOM 5943 C CB  . PHE A 1 734 ? -26.517 -6.250  -19.601 1.00 92.21 734 A 1 
ATOM 5944 C CG  . PHE A 1 734 ? -27.402 -6.971  -18.599 1.00 92.78 734 A 1 
ATOM 5945 C CD1 . PHE A 1 734 ? -28.402 -7.856  -19.041 1.00 88.66 734 A 1 
ATOM 5946 C CD2 . PHE A 1 734 ? -27.229 -6.752  -17.219 1.00 90.10 734 A 1 
ATOM 5947 C CE1 . PHE A 1 734 ? -29.230 -8.507  -18.109 1.00 87.92 734 A 1 
ATOM 5948 C CE2 . PHE A 1 734 ? -28.052 -7.408  -16.286 1.00 88.65 734 A 1 
ATOM 5949 C CZ  . PHE A 1 734 ? -29.056 -8.281  -16.731 1.00 89.92 734 A 1 
ATOM 5950 N N   . ARG A 1 735 ? -24.163 -6.587  -22.119 1.00 92.04 735 A 1 
ATOM 5951 C CA  . ARG A 1 735 ? -23.386 -5.864  -23.134 1.00 90.36 735 A 1 
ATOM 5952 C C   . ARG A 1 735 ? -24.319 -5.298  -24.190 1.00 89.84 735 A 1 
ATOM 5953 O O   . ARG A 1 735 ? -25.053 -6.048  -24.825 1.00 87.35 735 A 1 
ATOM 5954 C CB  . ARG A 1 735 ? -22.324 -6.774  -23.762 1.00 88.40 735 A 1 
ATOM 5955 C CG  . ARG A 1 735 ? -21.273 -7.224  -22.740 1.00 81.42 735 A 1 
ATOM 5956 C CD  . ARG A 1 735 ? -20.156 -8.024  -23.421 1.00 78.91 735 A 1 
ATOM 5957 N NE  . ARG A 1 735 ? -19.182 -8.465  -22.419 1.00 71.31 735 A 1 
ATOM 5958 C CZ  . ARG A 1 735 ? -18.046 -9.106  -22.588 1.00 63.95 735 A 1 
ATOM 5959 N NH1 . ARG A 1 735 ? -17.601 -9.469  -23.763 1.00 58.90 735 A 1 
ATOM 5960 N NH2 . ARG A 1 735 ? -17.341 -9.385  -21.535 1.00 55.66 735 A 1 
ATOM 5961 N N   . PHE A 1 736 ? -24.241 -4.005  -24.401 1.00 88.76 736 A 1 
ATOM 5962 C CA  . PHE A 1 736 ? -25.002 -3.294  -25.415 1.00 86.34 736 A 1 
ATOM 5963 C C   . PHE A 1 736 ? -24.053 -2.876  -26.537 1.00 83.58 736 A 1 
ATOM 5964 O O   . PHE A 1 736 ? -23.037 -2.224  -26.298 1.00 78.20 736 A 1 
ATOM 5965 C CB  . PHE A 1 736 ? -25.731 -2.109  -24.780 1.00 85.01 736 A 1 
ATOM 5966 C CG  . PHE A 1 736 ? -26.638 -2.494  -23.624 1.00 83.29 736 A 1 
ATOM 5967 C CD1 . PHE A 1 736 ? -27.935 -2.983  -23.863 1.00 77.82 736 A 1 
ATOM 5968 C CD2 . PHE A 1 736 ? -26.173 -2.388  -22.299 1.00 78.14 736 A 1 
ATOM 5969 C CE1 . PHE A 1 736 ? -28.762 -3.350  -22.786 1.00 74.77 736 A 1 
ATOM 5970 C CE2 . PHE A 1 736 ? -27.000 -2.760  -21.223 1.00 74.82 736 A 1 
ATOM 5971 C CZ  . PHE A 1 736 ? -28.297 -3.236  -21.467 1.00 76.35 736 A 1 
ATOM 5972 N N   . ARG A 1 737 ? -24.364 -3.280  -27.767 1.00 83.69 737 A 1 
ATOM 5973 C CA  . ARG A 1 737 ? -23.659 -2.810  -28.965 1.00 78.42 737 A 1 
ATOM 5974 C C   . ARG A 1 737 ? -24.403 -1.596  -29.513 1.00 74.00 737 A 1 
ATOM 5975 O O   . ARG A 1 737 ? -25.597 -1.693  -29.785 1.00 63.64 737 A 1 
ATOM 5976 C CB  . ARG A 1 737 ? -23.533 -3.929  -30.005 1.00 72.86 737 A 1 
ATOM 5977 C CG  . ARG A 1 737 ? -22.572 -5.041  -29.551 1.00 64.32 737 A 1 
ATOM 5978 C CD  . ARG A 1 737 ? -22.424 -6.104  -30.646 1.00 60.83 737 A 1 
ATOM 5979 N NE  . ARG A 1 737 ? -21.474 -7.167  -30.259 1.00 53.00 737 A 1 
ATOM 5980 C CZ  . ARG A 1 737 ? -21.186 -8.252  -30.959 1.00 46.99 737 A 1 
ATOM 5981 N NH1 . ARG A 1 737 ? -21.754 -8.510  -32.101 1.00 44.76 737 A 1 
ATOM 5982 N NH2 . ARG A 1 737 ? -20.309 -9.110  -30.517 1.00 42.58 737 A 1 
ATOM 5983 N N   . GLY A 1 738 ? -23.710 -0.479  -29.661 1.00 72.11 738 A 1 
ATOM 5984 C CA  . GLY A 1 738 ? -24.275 0.706   -30.303 1.00 70.32 738 A 1 
ATOM 5985 C C   . GLY A 1 738 ? -24.676 0.404   -31.753 1.00 69.87 738 A 1 
ATOM 5986 O O   . GLY A 1 738 ? -23.890 -0.164  -32.510 1.00 64.30 738 A 1 
ATOM 5987 N N   . SER A 1 739 ? -25.891 0.781   -32.141 1.00 68.76 739 A 1 
ATOM 5988 C CA  . SER A 1 739 ? -26.377 0.703   -33.519 1.00 67.55 739 A 1 
ATOM 5989 C C   . SER A 1 739 ? -26.146 2.054   -34.204 1.00 66.30 739 A 1 
ATOM 5990 O O   . SER A 1 739 ? -27.003 2.930   -34.165 1.00 58.83 739 A 1 
ATOM 5991 C CB  . SER A 1 739 ? -27.854 0.290   -33.532 1.00 62.65 739 A 1 
ATOM 5992 O OG  . SER A 1 739 ? -28.316 0.172   -34.863 1.00 56.20 739 A 1 
ATOM 5993 N N   . GLY A 1 740 ? -24.962 2.253   -34.796 1.00 59.61 740 A 1 
ATOM 5994 C CA  . GLY A 1 740 ? -24.644 3.468   -35.550 1.00 60.01 740 A 1 
ATOM 5995 C C   . GLY A 1 740 ? -23.381 3.303   -36.405 1.00 60.01 740 A 1 
ATOM 5996 O O   . GLY A 1 740 ? -22.421 2.669   -35.979 1.00 55.48 740 A 1 
ATOM 5997 N N   . LYS A 1 741 ? -23.379 3.880   -37.623 1.00 53.78 741 A 1 
ATOM 5998 C CA  . LYS A 1 741 ? -22.286 3.766   -38.615 1.00 54.17 741 A 1 
ATOM 5999 C C   . LYS A 1 741 ? -20.997 4.534   -38.263 1.00 53.32 741 A 1 
ATOM 6000 O O   . LYS A 1 741 ? -20.061 4.533   -39.057 1.00 49.75 741 A 1 
ATOM 6001 C CB  . LYS A 1 741 ? -22.808 4.147   -40.015 1.00 50.07 741 A 1 
ATOM 6002 C CG  . LYS A 1 741 ? -23.664 3.046   -40.661 1.00 46.58 741 A 1 
ATOM 6003 C CD  . LYS A 1 741 ? -24.084 3.446   -42.086 1.00 45.56 741 A 1 
ATOM 6004 C CE  . LYS A 1 741 ? -24.849 2.311   -42.775 1.00 39.80 741 A 1 
ATOM 6005 N NZ  . LYS A 1 741 ? -25.277 2.680   -44.152 1.00 35.47 741 A 1 
ATOM 6006 N N   . THR A 1 742 ? -20.931 5.165   -37.087 1.00 45.78 742 A 1 
ATOM 6007 C CA  . THR A 1 742 ? -19.772 5.930   -36.611 1.00 46.38 742 A 1 
ATOM 6008 C C   . THR A 1 742 ? -19.492 5.559   -35.153 1.00 47.08 742 A 1 
ATOM 6009 O O   . THR A 1 742 ? -20.272 5.916   -34.285 1.00 44.65 742 A 1 
ATOM 6010 C CB  . THR A 1 742 ? -20.012 7.445   -36.755 1.00 42.18 742 A 1 
ATOM 6011 O OG1 . THR A 1 742 ? -21.359 7.781   -36.487 1.00 37.82 742 A 1 
ATOM 6012 C CG2 . THR A 1 742 ? -19.708 7.929   -38.170 1.00 38.43 742 A 1 
ATOM 6013 N N   . LEU A 1 743 ? -18.391 4.849   -34.920 1.00 44.41 743 A 1 
ATOM 6014 C CA  . LEU A 1 743 ? -17.876 4.344   -33.639 1.00 44.90 743 A 1 
ATOM 6015 C C   . LEU A 1 743 ? -18.897 3.536   -32.818 1.00 46.95 743 A 1 
ATOM 6016 O O   . LEU A 1 743 ? -19.694 4.071   -32.055 1.00 43.92 743 A 1 
ATOM 6017 C CB  . LEU A 1 743 ? -17.218 5.476   -32.813 1.00 40.49 743 A 1 
ATOM 6018 C CG  . LEU A 1 743 ? -15.681 5.489   -32.885 1.00 37.47 743 A 1 
ATOM 6019 C CD1 . LEU A 1 743 ? -15.158 6.097   -34.184 1.00 34.10 743 A 1 
ATOM 6020 C CD2 . LEU A 1 743 ? -15.106 6.286   -31.712 1.00 34.23 743 A 1 
ATOM 6021 N N   . ALA A 1 744 ? -18.820 2.209   -32.907 1.00 49.89 744 A 1 
ATOM 6022 C CA  . ALA A 1 744 ? -19.532 1.304   -32.018 1.00 50.47 744 A 1 
ATOM 6023 C C   . ALA A 1 744 ? -18.904 1.344   -30.612 1.00 53.34 744 A 1 
ATOM 6024 O O   . ALA A 1 744 ? -18.097 0.491   -30.258 1.00 50.10 744 A 1 
ATOM 6025 C CB  . ALA A 1 744 ? -19.533 -0.099  -32.644 1.00 45.04 744 A 1 
ATOM 6026 N N   . SER A 1 745 ? -19.273 2.337   -29.799 1.00 62.82 745 A 1 
ATOM 6027 C CA  . SER A 1 745 ? -18.989 2.325   -28.365 1.00 66.61 745 A 1 
ATOM 6028 C C   . SER A 1 745 ? -19.786 1.184   -27.734 1.00 69.62 745 A 1 
ATOM 6029 O O   . SER A 1 745 ? -21.011 1.243   -27.637 1.00 65.90 745 A 1 
ATOM 6030 C CB  . SER A 1 745 ? -19.337 3.669   -27.721 1.00 61.55 745 A 1 
ATOM 6031 O OG  . SER A 1 745 ? -18.453 4.668   -28.194 1.00 54.56 745 A 1 
ATOM 6032 N N   . ALA A 1 746 ? -19.099 0.110   -27.361 1.00 75.31 746 A 1 
ATOM 6033 C CA  . ALA A 1 746 ? -19.707 -0.981  -26.620 1.00 79.11 746 A 1 
ATOM 6034 C C   . ALA A 1 746 ? -19.870 -0.533  -25.167 1.00 82.67 746 A 1 
ATOM 6035 O O   . ALA A 1 746 ? -18.872 -0.255  -24.502 1.00 80.04 746 A 1 
ATOM 6036 C CB  . ALA A 1 746 ? -18.841 -2.238  -26.759 1.00 73.71 746 A 1 
ATOM 6037 N N   . SER A 1 747 ? -21.104 -0.456  -24.676 1.00 84.89 747 A 1 
ATOM 6038 C CA  . SER A 1 747 ? -21.369 -0.181  -23.270 1.00 87.52 747 A 1 
ATOM 6039 C C   . SER A 1 747 ? -21.645 -1.476  -22.514 1.00 89.31 747 A 1 
ATOM 6040 O O   . SER A 1 747 ? -22.286 -2.402  -23.019 1.00 87.83 747 A 1 
ATOM 6041 C CB  . SER A 1 747 ? -22.479 0.861   -23.086 1.00 83.99 747 A 1 
ATOM 6042 O OG  . SER A 1 747 ? -23.699 0.436   -23.656 1.00 73.53 747 A 1 
ATOM 6043 N N   . VAL A 1 748 ? -21.150 -1.548  -21.290 1.00 88.41 748 A 1 
ATOM 6044 C CA  . VAL A 1 748 ? -21.334 -2.668  -20.374 1.00 90.46 748 A 1 
ATOM 6045 C C   . VAL A 1 748 ? -22.099 -2.176  -19.158 1.00 91.77 748 A 1 
ATOM 6046 O O   . VAL A 1 748 ? -21.685 -1.234  -18.490 1.00 91.41 748 A 1 
ATOM 6047 C CB  . VAL A 1 748 ? -19.988 -3.306  -19.987 1.00 88.24 748 A 1 
ATOM 6048 C CG1 . VAL A 1 748 ? -20.197 -4.497  -19.045 1.00 82.73 748 A 1 
ATOM 6049 C CG2 . VAL A 1 748 ? -19.236 -3.811  -21.226 1.00 84.40 748 A 1 
ATOM 6050 N N   . PHE A 1 749 ? -23.206 -2.835  -18.844 1.00 91.20 749 A 1 
ATOM 6051 C CA  . PHE A 1 749 ? -23.936 -2.624  -17.603 1.00 91.88 749 A 1 
ATOM 6052 C C   . PHE A 1 749 ? -23.860 -3.888  -16.752 1.00 92.57 749 A 1 
ATOM 6053 O O   . PHE A 1 749 ? -24.163 -4.982  -17.224 1.00 91.31 749 A 1 
ATOM 6054 C CB  . PHE A 1 749 ? -25.380 -2.215  -17.907 1.00 90.71 749 A 1 
ATOM 6055 C CG  . PHE A 1 749 ? -26.214 -1.995  -16.662 1.00 86.32 749 A 1 
ATOM 6056 C CD1 . PHE A 1 749 ? -27.185 -2.943  -16.280 1.00 78.91 749 A 1 
ATOM 6057 C CD2 . PHE A 1 749 ? -26.009 -0.850  -15.875 1.00 79.36 749 A 1 
ATOM 6058 C CE1 . PHE A 1 749 ? -27.959 -2.733  -15.129 1.00 74.07 749 A 1 
ATOM 6059 C CE2 . PHE A 1 749 ? -26.781 -0.643  -14.719 1.00 74.35 749 A 1 
ATOM 6060 C CZ  . PHE A 1 749 ? -27.762 -1.581  -14.347 1.00 75.98 749 A 1 
ATOM 6061 N N   . LYS A 1 750 ? -23.467 -3.757  -15.492 1.00 92.00 750 A 1 
ATOM 6062 C CA  . LYS A 1 750 ? -23.389 -4.868  -14.543 1.00 91.87 750 A 1 
ATOM 6063 C C   . LYS A 1 750 ? -24.200 -4.543  -13.301 1.00 92.48 750 A 1 
ATOM 6064 O O   . LYS A 1 750 ? -24.001 -3.506  -12.679 1.00 92.46 750 A 1 
ATOM 6065 C CB  . LYS A 1 750 ? -21.913 -5.188  -14.260 1.00 90.05 750 A 1 
ATOM 6066 C CG  . LYS A 1 750 ? -21.718 -6.401  -13.342 1.00 80.59 750 A 1 
ATOM 6067 C CD  . LYS A 1 750 ? -20.223 -6.694  -13.176 1.00 78.28 750 A 1 
ATOM 6068 C CE  . LYS A 1 750 ? -20.001 -7.878  -12.231 1.00 67.50 750 A 1 
ATOM 6069 N NZ  . LYS A 1 750 ? -18.564 -8.252  -12.148 1.00 62.29 750 A 1 
ATOM 6070 N N   . ILE A 1 751 ? -25.079 -5.462  -12.928 1.00 93.34 751 A 1 
ATOM 6071 C CA  . ILE A 1 751 ? -25.754 -5.443  -11.631 1.00 93.67 751 A 1 
ATOM 6072 C C   . ILE A 1 751 ? -25.171 -6.554  -10.765 1.00 93.57 751 A 1 
ATOM 6073 O O   . ILE A 1 751 ? -25.006 -7.683  -11.223 1.00 92.67 751 A 1 
ATOM 6074 C CB  . ILE A 1 751 ? -27.288 -5.495  -11.785 1.00 93.02 751 A 1 
ATOM 6075 C CG1 . ILE A 1 751 ? -27.966 -5.365  -10.403 1.00 79.31 751 A 1 
ATOM 6076 C CG2 . ILE A 1 751 ? -27.771 -6.750  -12.529 1.00 81.04 751 A 1 
ATOM 6077 C CD1 . ILE A 1 751 ? -29.465 -5.061  -10.474 1.00 73.02 751 A 1 
ATOM 6078 N N   . SER A 1 752 ? -24.838 -6.245  -9.518  1.00 93.54 752 A 1 
ATOM 6079 C CA  . SER A 1 752 ? -24.345 -7.215  -8.541  1.00 92.87 752 A 1 
ATOM 6080 C C   . SER A 1 752 ? -25.051 -7.038  -7.203  1.00 93.07 752 A 1 
ATOM 6081 O O   . SER A 1 752 ? -25.358 -5.920  -6.799  1.00 93.01 752 A 1 
ATOM 6082 C CB  . SER A 1 752 ? -22.826 -7.121  -8.356  1.00 91.10 752 A 1 
ATOM 6083 O OG  . SER A 1 752 ? -22.154 -7.216  -9.605  1.00 80.30 752 A 1 
ATOM 6084 N N   . THR A 1 753 ? -25.284 -8.144  -6.508  1.00 94.07 753 A 1 
ATOM 6085 C CA  . THR A 1 753 ? -25.820 -8.174  -5.150  1.00 93.89 753 A 1 
ATOM 6086 C C   . THR A 1 753 ? -24.833 -8.909  -4.258  1.00 93.39 753 A 1 
ATOM 6087 O O   . THR A 1 753 ? -24.324 -9.963  -4.636  1.00 92.15 753 A 1 
ATOM 6088 C CB  . THR A 1 753 ? -27.202 -8.838  -5.109  1.00 93.30 753 A 1 
ATOM 6089 O OG1 . THR A 1 753 ? -28.083 -8.146  -5.961  1.00 75.60 753 A 1 
ATOM 6090 C CG2 . THR A 1 753 ? -27.825 -8.805  -3.713  1.00 76.27 753 A 1 
ATOM 6091 N N   . GLU A 1 754 ? -24.569 -8.359  -3.092  1.00 93.31 754 A 1 
ATOM 6092 C CA  . GLU A 1 754 ? -23.686 -8.925  -2.077  1.00 92.53 754 A 1 
ATOM 6093 C C   . GLU A 1 754 ? -24.461 -9.118  -0.776  1.00 92.73 754 A 1 
ATOM 6094 O O   . GLU A 1 754 ? -25.250 -8.254  -0.396  1.00 91.47 754 A 1 
ATOM 6095 C CB  . GLU A 1 754 ? -22.476 -8.010  -1.837  1.00 89.96 754 A 1 
ATOM 6096 C CG  . GLU A 1 754 ? -21.650 -7.737  -3.108  1.00 77.60 754 A 1 
ATOM 6097 C CD  . GLU A 1 754 ? -20.453 -6.810  -2.852  1.00 78.51 754 A 1 
ATOM 6098 O OE1 . GLU A 1 754 ? -19.890 -6.259  -3.829  1.00 69.16 754 A 1 
ATOM 6099 O OE2 . GLU A 1 754 ? -20.142 -6.495  -1.683  1.00 70.55 754 A 1 
ATOM 6100 N N   . ILE A 1 755 ? -24.218 -10.233 -0.096  1.00 93.09 755 A 1 
ATOM 6101 C CA  . ILE A 1 755 ? -24.698 -10.502 1.257   1.00 92.90 755 A 1 
ATOM 6102 C C   . ILE A 1 755 ? -23.475 -10.837 2.100   1.00 91.92 755 A 1 
ATOM 6103 O O   . ILE A 1 755 ? -22.782 -11.823 1.838   1.00 90.48 755 A 1 
ATOM 6104 C CB  . ILE A 1 755 ? -25.751 -11.634 1.290   1.00 93.21 755 A 1 
ATOM 6105 C CG1 . ILE A 1 755 ? -26.925 -11.352 0.322   1.00 90.19 755 A 1 
ATOM 6106 C CG2 . ILE A 1 755 ? -26.267 -11.814 2.731   1.00 89.63 755 A 1 
ATOM 6107 C CD1 . ILE A 1 755 ? -27.945 -12.495 0.216   1.00 83.14 755 A 1 
ATOM 6108 N N   . ASN A 1 756 ? -23.204 -10.017 3.110   1.00 92.25 756 A 1 
ATOM 6109 C CA  . ASN A 1 756 ? -22.088 -10.194 4.025   1.00 91.11 756 A 1 
ATOM 6110 C C   . ASN A 1 756 ? -22.582 -10.821 5.325   1.00 91.33 756 A 1 
ATOM 6111 O O   . ASN A 1 756 ? -23.705 -10.549 5.769   1.00 90.23 756 A 1 
ATOM 6112 C CB  . ASN A 1 756 ? -21.402 -8.845  4.274   1.00 89.09 756 A 1 
ATOM 6113 C CG  . ASN A 1 756 ? -20.945 -8.154  3.004   1.00 83.79 756 A 1 
ATOM 6114 O OD1 . ASN A 1 756 ? -20.343 -8.718  2.116   1.00 75.18 756 A 1 
ATOM 6115 N ND2 . ASN A 1 756 ? -21.222 -6.878  2.870   1.00 74.07 756 A 1 
ATOM 6116 N N   . ASN A 1 757 ? -21.714 -11.616 5.949   1.00 91.21 757 A 1 
ATOM 6117 C CA  . ASN A 1 757 ? -21.987 -12.333 7.187   1.00 91.75 757 A 1 
ATOM 6118 C C   . ASN A 1 757 ? -23.292 -13.154 7.094   1.00 92.04 757 A 1 
ATOM 6119 O O   . ASN A 1 757 ? -24.219 -12.978 7.888   1.00 90.68 757 A 1 
ATOM 6120 C CB  . ASN A 1 757 ? -21.912 -11.337 8.362   1.00 90.94 757 A 1 
ATOM 6121 C CG  . ASN A 1 757 ? -21.927 -12.003 9.722   1.00 90.14 757 A 1 
ATOM 6122 O OD1 . ASN A 1 757 ? -21.828 -13.212 9.875   1.00 86.55 757 A 1 
ATOM 6123 N ND2 . ASN A 1 757 ? -22.037 -11.219 10.766  1.00 86.28 757 A 1 
ATOM 6124 N N   . ILE A 1 758 ? -23.363 -14.048 6.094   1.00 92.36 758 A 1 
ATOM 6125 C CA  . ILE A 1 758 ? -24.587 -14.801 5.750   1.00 92.90 758 A 1 
ATOM 6126 C C   . ILE A 1 758 ? -25.114 -15.666 6.906   1.00 92.86 758 A 1 
ATOM 6127 O O   . ILE A 1 758 ? -26.311 -15.912 6.984   1.00 91.03 758 A 1 
ATOM 6128 C CB  . ILE A 1 758 ? -24.389 -15.665 4.483   1.00 92.23 758 A 1 
ATOM 6129 C CG1 . ILE A 1 758 ? -23.316 -16.759 4.665   1.00 82.08 758 A 1 
ATOM 6130 C CG2 . ILE A 1 758 ? -24.084 -14.765 3.272   1.00 80.75 758 A 1 
ATOM 6131 C CD1 . ILE A 1 758 ? -23.158 -17.714 3.475   1.00 77.24 758 A 1 
ATOM 6132 N N   . PHE A 1 759 ? -24.234 -16.085 7.824   1.00 91.99 759 A 1 
ATOM 6133 C CA  . PHE A 1 759 ? -24.603 -16.862 9.010   1.00 91.44 759 A 1 
ATOM 6134 C C   . PHE A 1 759 ? -24.972 -15.993 10.221  1.00 90.64 759 A 1 
ATOM 6135 O O   . PHE A 1 759 ? -25.203 -16.520 11.304  1.00 87.67 759 A 1 
ATOM 6136 C CB  . PHE A 1 759 ? -23.482 -17.864 9.327   1.00 91.03 759 A 1 
ATOM 6137 C CG  . PHE A 1 759 ? -23.174 -18.827 8.196   1.00 90.78 759 A 1 
ATOM 6138 C CD1 . PHE A 1 759 ? -24.197 -19.634 7.653   1.00 85.88 759 A 1 
ATOM 6139 C CD2 . PHE A 1 759 ? -21.873 -18.920 7.677   1.00 86.72 759 A 1 
ATOM 6140 C CE1 . PHE A 1 759 ? -23.919 -20.516 6.596   1.00 84.25 759 A 1 
ATOM 6141 C CE2 . PHE A 1 759 ? -21.594 -19.806 6.621   1.00 84.38 759 A 1 
ATOM 6142 C CZ  . PHE A 1 759 ? -22.617 -20.597 6.079   1.00 86.09 759 A 1 
ATOM 6143 N N   . ASN A 1 760 ? -25.020 -14.672 10.049  1.00 92.11 760 A 1 
ATOM 6144 C CA  . ASN A 1 760 ? -25.336 -13.712 11.103  1.00 92.09 760 A 1 
ATOM 6145 C C   . ASN A 1 760 ? -24.472 -13.892 12.367  1.00 91.80 760 A 1 
ATOM 6146 O O   . ASN A 1 760 ? -24.961 -13.767 13.496  1.00 89.44 760 A 1 
ATOM 6147 C CB  . ASN A 1 760 ? -26.853 -13.726 11.351  1.00 91.27 760 A 1 
ATOM 6148 C CG  . ASN A 1 760 ? -27.316 -12.540 12.164  1.00 90.60 760 A 1 
ATOM 6149 O OD1 . ASN A 1 760 ? -26.818 -11.430 12.056  1.00 85.38 760 A 1 
ATOM 6150 N ND2 . ASN A 1 760 ? -28.310 -12.724 12.995  1.00 84.73 760 A 1 
ATOM 6151 N N   . GLN A 1 761 ? -23.194 -14.208 12.181  1.00 91.37 761 A 1 
ATOM 6152 C CA  . GLN A 1 761 ? -22.246 -14.379 13.278  1.00 90.62 761 A 1 
ATOM 6153 C C   . GLN A 1 761 ? -22.107 -13.068 14.061  1.00 90.58 761 A 1 
ATOM 6154 O O   . GLN A 1 761 ? -21.891 -12.001 13.486  1.00 88.97 761 A 1 
ATOM 6155 C CB  . GLN A 1 761 ? -20.905 -14.874 12.715  1.00 89.18 761 A 1 
ATOM 6156 C CG  . GLN A 1 761 ? -19.824 -15.132 13.775  1.00 78.16 761 A 1 
ATOM 6157 C CD  . GLN A 1 761 ? -20.167 -16.226 14.787  1.00 73.16 761 A 1 
ATOM 6158 O OE1 . GLN A 1 761 ? -21.158 -16.935 14.704  1.00 64.57 761 A 1 
ATOM 6159 N NE2 . GLN A 1 761 ? -19.362 -16.402 15.807  1.00 60.78 761 A 1 
ATOM 6160 N N   . GLN A 1 762 ? -22.226 -13.163 15.373  1.00 89.81 762 A 1 
ATOM 6161 C CA  . GLN A 1 762 ? -22.063 -12.033 16.287  1.00 89.24 762 A 1 
ATOM 6162 C C   . GLN A 1 762 ? -20.655 -12.095 16.884  1.00 89.10 762 A 1 
ATOM 6163 O O   . GLN A 1 762 ? -20.321 -13.078 17.550  1.00 85.77 762 A 1 
ATOM 6164 C CB  . GLN A 1 762 ? -23.146 -12.073 17.371  1.00 87.62 762 A 1 
ATOM 6165 C CG  . GLN A 1 762 ? -24.577 -12.108 16.808  1.00 85.19 762 A 1 
ATOM 6166 C CD  . GLN A 1 762 ? -24.947 -10.873 15.995  1.00 82.85 762 A 1 
ATOM 6167 O OE1 . GLN A 1 762 ? -24.758 -9.741  16.407  1.00 75.40 762 A 1 
ATOM 6168 N NE2 . GLN A 1 762 ? -25.522 -11.031 14.824  1.00 73.53 762 A 1 
ATOM 6169 N N   . TYR A 1 763 ? -19.832 -11.087 16.611  1.00 87.21 763 A 1 
ATOM 6170 C CA  . TYR A 1 763 ? -18.428 -11.071 17.019  1.00 87.56 763 A 1 
ATOM 6171 C C   . TYR A 1 763 ? -17.886 -9.644  17.136  1.00 87.72 763 A 1 
ATOM 6172 O O   . TYR A 1 763 ? -18.420 -8.712  16.540  1.00 86.28 763 A 1 
ATOM 6173 C CB  . TYR A 1 763 ? -17.582 -11.881 16.023  1.00 86.77 763 A 1 
ATOM 6174 C CG  . TYR A 1 763 ? -17.450 -11.290 14.629  1.00 87.32 763 A 1 
ATOM 6175 C CD1 . TYR A 1 763 ? -18.489 -11.443 13.688  1.00 84.72 763 A 1 
ATOM 6176 C CD2 . TYR A 1 763 ? -16.282 -10.590 14.266  1.00 85.21 763 A 1 
ATOM 6177 C CE1 . TYR A 1 763 ? -18.363 -10.905 12.396  1.00 82.63 763 A 1 
ATOM 6178 C CE2 . TYR A 1 763 ? -16.152 -10.052 12.971  1.00 83.01 763 A 1 
ATOM 6179 C CZ  . TYR A 1 763 ? -17.193 -10.208 12.033  1.00 84.18 763 A 1 
ATOM 6180 O OH  . TYR A 1 763 ? -17.064 -9.694  10.781  1.00 81.75 763 A 1 
ATOM 6181 N N   . ASP A 1 764 ? -16.782 -9.514  17.859  1.00 86.30 764 A 1 
ATOM 6182 C CA  . ASP A 1 764 ? -16.011 -8.282  17.982  1.00 86.36 764 A 1 
ATOM 6183 C C   . ASP A 1 764 ? -14.614 -8.515  17.386  1.00 86.18 764 A 1 
ATOM 6184 O O   . ASP A 1 764 ? -13.907 -9.455  17.776  1.00 83.64 764 A 1 
ATOM 6185 C CB  . ASP A 1 764 ? -15.904 -7.855  19.464  1.00 83.90 764 A 1 
ATOM 6186 C CG  . ASP A 1 764 ? -17.221 -7.462  20.157  1.00 81.37 764 A 1 
ATOM 6187 O OD1 . ASP A 1 764 ? -18.296 -7.518  19.522  1.00 76.04 764 A 1 
ATOM 6188 O OD2 . ASP A 1 764 ? -17.149 -7.074  21.346  1.00 76.40 764 A 1 
ATOM 6189 N N   . VAL A 1 765 ? -14.180 -7.666  16.464  1.00 83.51 765 A 1 
ATOM 6190 C CA  . VAL A 1 765 ? -12.764 -7.645  16.042  1.00 82.58 765 A 1 
ATOM 6191 C C   . VAL A 1 765 ? -11.927 -6.974  17.123  1.00 82.22 765 A 1 
ATOM 6192 O O   . VAL A 1 765 ? -10.884 -7.498  17.530  1.00 79.63 765 A 1 
ATOM 6193 C CB  . VAL A 1 765 ? -12.575 -6.951  14.684  1.00 80.04 765 A 1 
ATOM 6194 C CG1 . VAL A 1 765 ? -11.094 -6.903  14.287  1.00 74.26 765 A 1 
ATOM 6195 C CG2 . VAL A 1 765 ? -13.326 -7.691  13.578  1.00 75.90 765 A 1 
ATOM 6196 N N   . ILE A 1 766 ? -12.424 -5.854  17.626  1.00 84.02 766 A 1 
ATOM 6197 C CA  . ILE A 1 766 ? -11.909 -5.129  18.786  1.00 83.32 766 A 1 
ATOM 6198 C C   . ILE A 1 766 ? -12.949 -5.218  19.904  1.00 83.19 766 A 1 
ATOM 6199 O O   . ILE A 1 766 ? -14.122 -4.903  19.689  1.00 81.27 766 A 1 
ATOM 6200 C CB  . ILE A 1 766 ? -11.590 -3.670  18.411  1.00 81.32 766 A 1 
ATOM 6201 C CG1 . ILE A 1 766 ? -10.534 -3.557  17.285  1.00 77.07 766 A 1 
ATOM 6202 C CG2 . ILE A 1 766 ? -11.142 -2.872  19.643  1.00 76.24 766 A 1 
ATOM 6203 C CD1 . ILE A 1 766 ? -9.170  -4.197  17.590  1.00 69.78 766 A 1 
ATOM 6204 N N   . LEU A 1 767 ? -12.502 -5.609  21.099  1.00 84.14 767 A 1 
ATOM 6205 C CA  . LEU A 1 767 ? -13.367 -5.743  22.271  1.00 83.44 767 A 1 
ATOM 6206 C C   . LEU A 1 767 ? -14.227 -4.482  22.475  1.00 82.98 767 A 1 
ATOM 6207 O O   . LEU A 1 767 ? -13.731 -3.358  22.374  1.00 80.79 767 A 1 
ATOM 6208 C CB  . LEU A 1 767 ? -12.484 -6.039  23.500  1.00 81.93 767 A 1 
ATOM 6209 C CG  . LEU A 1 767 ? -13.265 -6.276  24.806  1.00 78.40 767 A 1 
ATOM 6210 C CD1 . LEU A 1 767 ? -14.100 -7.555  24.758  1.00 74.86 767 A 1 
ATOM 6211 C CD2 . LEU A 1 767 ? -12.296 -6.370  25.977  1.00 74.13 767 A 1 
ATOM 6212 N N   . HIS A 1 768 ? -15.501 -4.699  22.790  1.00 84.66 768 A 1 
ATOM 6213 C CA  . HIS A 1 768 ? -16.528 -3.668  23.004  1.00 84.59 768 A 1 
ATOM 6214 C C   . HIS A 1 768 ? -17.053 -2.952  21.748  1.00 85.08 768 A 1 
ATOM 6215 O O   . HIS A 1 768 ? -17.889 -2.048  21.868  1.00 82.67 768 A 1 
ATOM 6216 C CB  . HIS A 1 768 ? -16.083 -2.681  24.097  1.00 83.16 768 A 1 
ATOM 6217 C CG  . HIS A 1 768 ? -15.640 -3.339  25.380  1.00 82.95 768 A 1 
ATOM 6218 N ND1 . HIS A 1 768 ? -16.273 -4.388  26.002  1.00 75.87 768 A 1 
ATOM 6219 C CD2 . HIS A 1 768 ? -14.576 -2.984  26.163  1.00 76.35 768 A 1 
ATOM 6220 C CE1 . HIS A 1 768 ? -15.607 -4.660  27.131  1.00 76.62 768 A 1 
ATOM 6221 N NE2 . HIS A 1 768 ? -14.566 -3.827  27.281  1.00 77.26 768 A 1 
ATOM 6222 N N   . TYR A 1 769 ? -16.634 -3.380  20.556  1.00 84.81 769 A 1 
ATOM 6223 C CA  . TYR A 1 769 ? -17.107 -2.879  19.266  1.00 85.64 769 A 1 
ATOM 6224 C C   . TYR A 1 769 ? -17.721 -4.014  18.433  1.00 86.06 769 A 1 
ATOM 6225 O O   . TYR A 1 769 ? -17.052 -4.559  17.557  1.00 83.92 769 A 1 
ATOM 6226 C CB  . TYR A 1 769 ? -15.967 -2.160  18.532  1.00 84.45 769 A 1 
ATOM 6227 C CG  . TYR A 1 769 ? -15.539 -0.885  19.219  1.00 83.25 769 A 1 
ATOM 6228 C CD1 . TYR A 1 769 ? -16.193 0.327   18.928  1.00 80.95 769 A 1 
ATOM 6229 C CD2 . TYR A 1 769 ? -14.521 -0.925  20.192  1.00 81.44 769 A 1 
ATOM 6230 C CE1 . TYR A 1 769 ? -15.828 1.503   19.603  1.00 78.74 769 A 1 
ATOM 6231 C CE2 . TYR A 1 769 ? -14.158 0.247   20.875  1.00 78.36 769 A 1 
ATOM 6232 C CZ  . TYR A 1 769 ? -14.813 1.462   20.579  1.00 79.69 769 A 1 
ATOM 6233 O OH  . TYR A 1 769 ? -14.469 2.589   21.242  1.00 77.03 769 A 1 
ATOM 6234 N N   . PRO A 1 770 ? -18.983 -4.390  18.709  1.00 87.09 770 A 1 
ATOM 6235 C CA  . PRO A 1 770 ? -19.639 -5.474  17.991  1.00 87.55 770 A 1 
ATOM 6236 C C   . PRO A 1 770 ? -19.764 -5.153  16.502  1.00 88.27 770 A 1 
ATOM 6237 O O   . PRO A 1 770 ? -20.145 -4.039  16.114  1.00 87.20 770 A 1 
ATOM 6238 C CB  . PRO A 1 770 ? -21.005 -5.650  18.657  1.00 85.56 770 A 1 
ATOM 6239 C CG  . PRO A 1 770 ? -21.291 -4.269  19.239  1.00 83.90 770 A 1 
ATOM 6240 C CD  . PRO A 1 770 ? -19.909 -3.786  19.658  1.00 87.54 770 A 1 
ATOM 6241 N N   . MET A 1 771 ? -19.468 -6.147  15.676  1.00 88.74 771 A 1 
ATOM 6242 C CA  . MET A 1 771 ? -19.556 -6.066  14.223  1.00 89.10 771 A 1 
ATOM 6243 C C   . MET A 1 771 ? -21.009 -6.184  13.741  1.00 89.63 771 A 1 
ATOM 6244 O O   . MET A 1 771 ? -21.851 -6.766  14.434  1.00 88.37 771 A 1 
ATOM 6245 C CB  . MET A 1 771 ? -18.659 -7.137  13.597  1.00 87.51 771 A 1 
ATOM 6246 C CG  . MET A 1 771 ? -17.171 -6.878  13.875  1.00 84.23 771 A 1 
ATOM 6247 S SD  . MET A 1 771 ? -16.500 -5.332  13.204  1.00 83.24 771 A 1 
ATOM 6248 C CE  . MET A 1 771 ? -16.453 -5.717  11.436  1.00 72.97 771 A 1 
ATOM 6249 N N   . PRO A 1 772 ? -21.324 -5.675  12.541  1.00 90.25 772 A 1 
ATOM 6250 C CA  . PRO A 1 772 ? -22.628 -5.886  11.928  1.00 90.38 772 A 1 
ATOM 6251 C C   . PRO A 1 772 ? -22.942 -7.376  11.748  1.00 90.91 772 A 1 
ATOM 6252 O O   . PRO A 1 772 ? -22.087 -8.154  11.320  1.00 89.57 772 A 1 
ATOM 6253 C CB  . PRO A 1 772 ? -22.579 -5.165  10.578  1.00 88.68 772 A 1 
ATOM 6254 C CG  . PRO A 1 772 ? -21.477 -4.126  10.753  1.00 86.20 772 A 1 
ATOM 6255 C CD  . PRO A 1 772 ? -20.501 -4.815  11.699  1.00 89.02 772 A 1 
ATOM 6256 N N   . GLY A 1 773 ? -24.192 -7.759  12.011  1.00 90.05 773 A 1 
ATOM 6257 C CA  . GLY A 1 773 ? -24.729 -9.046  11.578  1.00 90.29 773 A 1 
ATOM 6258 C C   . GLY A 1 773 ? -24.885 -9.119  10.052  1.00 91.25 773 A 1 
ATOM 6259 O O   . GLY A 1 773 ? -24.243 -8.373  9.307   1.00 90.26 773 A 1 
ATOM 6260 N N   . THR A 1 774 ? -25.767 -9.999  9.561   1.00 91.73 774 A 1 
ATOM 6261 C CA  . THR A 1 774 ? -26.049 -10.103 8.121   1.00 92.85 774 A 1 
ATOM 6262 C C   . THR A 1 774 ? -26.457 -8.749  7.537   1.00 92.96 774 A 1 
ATOM 6263 O O   . THR A 1 774 ? -27.364 -8.084  8.039   1.00 91.69 774 A 1 
ATOM 6264 C CB  . THR A 1 774 ? -27.150 -11.129 7.827   1.00 92.92 774 A 1 
ATOM 6265 O OG1 . THR A 1 774 ? -26.844 -12.356 8.436   1.00 87.60 774 A 1 
ATOM 6266 C CG2 . THR A 1 774 ? -27.348 -11.389 6.337   1.00 87.11 774 A 1 
ATOM 6267 N N   . ASN A 1 775 ? -25.790 -8.356  6.458   1.00 92.59 775 A 1 
ATOM 6268 C CA  . ASN A 1 775 ? -26.062 -7.121  5.738   1.00 92.55 775 A 1 
ATOM 6269 C C   . ASN A 1 775 ? -25.920 -7.333  4.231   1.00 93.38 775 A 1 
ATOM 6270 O O   . ASN A 1 775 ? -25.293 -8.292  3.791   1.00 92.67 775 A 1 
ATOM 6271 C CB  . ASN A 1 775 ? -25.164 -6.002  6.286   1.00 91.13 775 A 1 
ATOM 6272 C CG  . ASN A 1 775 ? -23.685 -6.244  6.047   1.00 90.35 775 A 1 
ATOM 6273 O OD1 . ASN A 1 775 ? -23.144 -5.884  5.016   1.00 82.95 775 A 1 
ATOM 6274 N ND2 . ASN A 1 775 ? -22.993 -6.846  6.983   1.00 84.00 775 A 1 
ATOM 6275 N N   . PHE A 1 776 ? -26.513 -6.447  3.428   1.00 92.75 776 A 1 
ATOM 6276 C CA  . PHE A 1 776 ? -26.529 -6.584  1.974   1.00 93.51 776 A 1 
ATOM 6277 C C   . PHE A 1 776 ? -26.152 -5.285  1.264   1.00 94.18 776 A 1 
ATOM 6278 O O   . PHE A 1 776 ? -26.317 -4.188  1.799   1.00 93.22 776 A 1 
ATOM 6279 C CB  . PHE A 1 776 ? -27.887 -7.126  1.503   1.00 92.04 776 A 1 
ATOM 6280 C CG  . PHE A 1 776 ? -29.017 -6.122  1.593   1.00 82.36 776 A 1 
ATOM 6281 C CD1 . PHE A 1 776 ? -29.752 -5.979  2.786   1.00 71.14 776 A 1 
ATOM 6282 C CD2 . PHE A 1 776 ? -29.324 -5.308  0.486   1.00 73.04 776 A 1 
ATOM 6283 C CE1 . PHE A 1 776 ? -30.779 -5.027  2.872   1.00 59.96 776 A 1 
ATOM 6284 C CE2 . PHE A 1 776 ? -30.354 -4.353  0.572   1.00 63.22 776 A 1 
ATOM 6285 C CZ  . PHE A 1 776 ? -31.080 -4.212  1.766   1.00 61.34 776 A 1 
ATOM 6286 N N   . LYS A 1 777 ? -25.688 -5.416  0.021   1.00 92.61 777 A 1 
ATOM 6287 C CA  . LYS A 1 777 ? -25.326 -4.299  -0.852  1.00 92.85 777 A 1 
ATOM 6288 C C   . LYS A 1 777 ? -25.706 -4.632  -2.286  1.00 93.72 777 A 1 
ATOM 6289 O O   . LYS A 1 777 ? -25.482 -5.745  -2.755  1.00 93.32 777 A 1 
ATOM 6290 C CB  . LYS A 1 777 ? -23.822 -4.023  -0.676  1.00 90.45 777 A 1 
ATOM 6291 C CG  . LYS A 1 777 ? -23.288 -2.828  -1.474  1.00 83.42 777 A 1 
ATOM 6292 C CD  . LYS A 1 777 ? -21.768 -2.628  -1.252  1.00 82.76 777 A 1 
ATOM 6293 C CE  . LYS A 1 777 ? -21.011 -3.830  -1.825  1.00 72.23 777 A 1 
ATOM 6294 N NZ  . LYS A 1 777 ? -19.553 -3.858  -1.582  1.00 68.31 777 A 1 
ATOM 6295 N N   . VAL A 1 778 ? -26.260 -3.652  -2.994  1.00 94.25 778 A 1 
ATOM 6296 C CA  . VAL A 1 778 ? -26.519 -3.698  -4.432  1.00 94.80 778 A 1 
ATOM 6297 C C   . VAL A 1 778 ? -25.553 -2.744  -5.119  1.00 94.50 778 A 1 
ATOM 6298 O O   . VAL A 1 778 ? -25.356 -1.619  -4.666  1.00 93.68 778 A 1 
ATOM 6299 C CB  . VAL A 1 778 ? -27.984 -3.366  -4.758  1.00 94.98 778 A 1 
ATOM 6300 C CG1 . VAL A 1 778 ? -28.252 -3.430  -6.265  1.00 91.73 778 A 1 
ATOM 6301 C CG2 . VAL A 1 778 ? -28.936 -4.354  -4.069  1.00 92.10 778 A 1 
ATOM 6302 N N   . ILE A 1 779 ? -24.940 -3.201  -6.206  1.00 93.43 779 A 1 
ATOM 6303 C CA  . ILE A 1 779 ? -23.966 -2.451  -6.998  1.00 93.07 779 A 1 
ATOM 6304 C C   . ILE A 1 779 ? -24.454 -2.401  -8.438  1.00 93.46 779 A 1 
ATOM 6305 O O   . ILE A 1 779 ? -24.642 -3.439  -9.073  1.00 93.36 779 A 1 
ATOM 6306 C CB  . ILE A 1 779 ? -22.551 -3.075  -6.924  1.00 91.99 779 A 1 
ATOM 6307 C CG1 . ILE A 1 779 ? -22.121 -3.357  -5.465  1.00 90.39 779 A 1 
ATOM 6308 C CG2 . ILE A 1 779 ? -21.546 -2.159  -7.651  1.00 90.16 779 A 1 
ATOM 6309 C CD1 . ILE A 1 779 ? -20.748 -4.021  -5.346  1.00 84.30 779 A 1 
ATOM 6310 N N   . LEU A 1 780 ? -24.608 -1.187  -8.963  1.00 92.93 780 A 1 
ATOM 6311 C CA  . LEU A 1 780 ? -24.829 -0.908  -10.372 1.00 92.88 780 A 1 
ATOM 6312 C C   . LEU A 1 780 ? -23.526 -0.356  -10.949 1.00 92.72 780 A 1 
ATOM 6313 O O   . LEU A 1 780 ? -22.992 0.614   -10.417 1.00 92.59 780 A 1 
ATOM 6314 C CB  . LEU A 1 780 ? -25.990 0.086   -10.532 1.00 93.60 780 A 1 
ATOM 6315 C CG  . LEU A 1 780 ? -27.298 -0.306  -9.816  1.00 90.72 780 A 1 
ATOM 6316 C CD1 . LEU A 1 780 ? -28.356 0.770   -10.051 1.00 85.31 780 A 1 
ATOM 6317 C CD2 . LEU A 1 780 ? -27.847 -1.646  -10.302 1.00 86.75 780 A 1 
ATOM 6318 N N   . ASN A 1 781 ? -23.010 -0.965  -12.006 1.00 92.16 781 A 1 
ATOM 6319 C CA  . ASN A 1 781 ? -21.798 -0.533  -12.700 1.00 91.40 781 A 1 
ATOM 6320 C C   . ASN A 1 781 ? -22.116 -0.326  -14.183 1.00 90.97 781 A 1 
ATOM 6321 O O   . ASN A 1 781 ? -22.652 -1.225  -14.823 1.00 91.32 781 A 1 
ATOM 6322 C CB  . ASN A 1 781 ? -20.681 -1.571  -12.473 1.00 89.85 781 A 1 
ATOM 6323 C CG  . ASN A 1 781 ? -19.375 -1.215  -13.171 1.00 84.22 781 A 1 
ATOM 6324 O OD1 . ASN A 1 781 ? -19.097 -0.072  -13.473 1.00 76.37 781 A 1 
ATOM 6325 N ND2 . ASN A 1 781 ? -18.524 -2.178  -13.437 1.00 75.92 781 A 1 
ATOM 6326 N N   . TYR A 1 782 ? -21.778 0.849   -14.705 1.00 91.83 782 A 1 
ATOM 6327 C CA  . TYR A 1 782 ? -21.885 1.202   -16.111 1.00 91.33 782 A 1 
ATOM 6328 C C   . TYR A 1 782 ? -20.506 1.578   -16.645 1.00 91.25 782 A 1 
ATOM 6329 O O   . TYR A 1 782 ? -19.836 2.439   -16.071 1.00 90.11 782 A 1 
ATOM 6330 C CB  . TYR A 1 782 ? -22.891 2.342   -16.278 1.00 90.34 782 A 1 
ATOM 6331 C CG  . TYR A 1 782 ? -23.004 2.822   -17.714 1.00 87.76 782 A 1 
ATOM 6332 C CD1 . TYR A 1 782 ? -22.348 4.002   -18.120 1.00 81.09 782 A 1 
ATOM 6333 C CD2 . TYR A 1 782 ? -23.731 2.067   -18.649 1.00 81.55 782 A 1 
ATOM 6334 C CE1 . TYR A 1 782 ? -22.441 4.436   -19.458 1.00 76.98 782 A 1 
ATOM 6335 C CE2 . TYR A 1 782 ? -23.823 2.496   -19.990 1.00 77.24 782 A 1 
ATOM 6336 C CZ  . TYR A 1 782 ? -23.180 3.683   -20.391 1.00 78.95 782 A 1 
ATOM 6337 O OH  . TYR A 1 782 ? -23.277 4.103   -21.681 1.00 76.56 782 A 1 
ATOM 6338 N N   . GLU A 1 783 ? -20.098 0.960   -17.748 1.00 90.90 783 A 1 
ATOM 6339 C CA  . GLU A 1 783 ? -18.833 1.233   -18.427 1.00 90.19 783 A 1 
ATOM 6340 C C   . GLU A 1 783 ? -19.092 1.533   -19.908 1.00 89.93 783 A 1 
ATOM 6341 O O   . GLU A 1 783 ? -19.836 0.812   -20.569 1.00 88.26 783 A 1 
ATOM 6342 C CB  . GLU A 1 783 ? -17.839 0.069   -18.232 1.00 88.22 783 A 1 
ATOM 6343 C CG  . GLU A 1 783 ? -17.515 -0.157  -16.743 1.00 80.62 783 A 1 
ATOM 6344 C CD  . GLU A 1 783 ? -16.504 -1.277  -16.439 1.00 79.47 783 A 1 
ATOM 6345 O OE1 . GLU A 1 783 ? -16.321 -1.550  -15.218 1.00 69.69 783 A 1 
ATOM 6346 O OE2 . GLU A 1 783 ? -15.904 -1.840  -17.369 1.00 70.58 783 A 1 
ATOM 6347 N N   . LEU A 1 784 ? -18.477 2.604   -20.413 1.00 88.88 784 A 1 
ATOM 6348 C CA  . LEU A 1 784 ? -18.519 3.076   -21.797 1.00 87.81 784 A 1 
ATOM 6349 C C   . LEU A 1 784 ? -17.106 3.149   -22.385 1.00 83.52 784 A 1 
ATOM 6350 O O   . LEU A 1 784 ? -16.228 3.764   -21.742 1.00 80.06 784 A 1 
ATOM 6351 C CB  . LEU A 1 784 ? -19.240 4.436   -21.849 1.00 84.85 784 A 1 
ATOM 6352 C CG  . LEU A 1 784 ? -19.316 5.057   -23.261 1.00 77.72 784 A 1 
ATOM 6353 C CD1 . LEU A 1 784 ? -20.247 4.270   -24.175 1.00 71.05 784 A 1 
ATOM 6354 C CD2 . LEU A 1 784 ? -19.832 6.485   -23.186 1.00 72.71 784 A 1 
ATOM 6355 O OXT . LEU A 1 784 ? -16.958 2.635   -23.506 1.00 68.32 784 A 1 
#
