# 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_if08494
#
_entry.id if08494
#
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 GLU 2   
1 n ASN 3   
1 n SER 4   
1 n ILE 5   
1 n ILE 6   
1 n ARG 7   
1 n ILE 8   
1 n HIS 9   
1 n LEU 10  
1 n LYS 11  
1 n ASP 12  
1 n LEU 13  
1 n ARG 14  
1 n ASN 15  
1 n GLU 16  
1 n ALA 17  
1 n HIS 18  
1 n VAL 19  
1 n GLU 20  
1 n PHE 21  
1 n PHE 22  
1 n THR 23  
1 n ARG 24  
1 n THR 25  
1 n ASN 26  
1 n CYS 27  
1 n LEU 28  
1 n LEU 29  
1 n LEU 30  
1 n PHE 31  
1 n THR 32  
1 n PHE 33  
1 n ILE 34  
1 n ILE 35  
1 n ASN 36  
1 n MET 37  
1 n LYS 38  
1 n LYS 39  
1 n TYR 40  
1 n ILE 41  
1 n PHE 42  
1 n CYS 43  
1 n ILE 44  
1 n SER 45  
1 n LEU 46  
1 n LEU 47  
1 n CYS 48  
1 n CYS 49  
1 n SER 50  
1 n ILE 51  
1 n THR 52  
1 n GLY 53  
1 n CYS 54  
1 n ASN 55  
1 n ALA 56  
1 n GLN 57  
1 n THR 58  
1 n ALA 59  
1 n LYS 60  
1 n GLU 61  
1 n THR 62  
1 n PRO 63  
1 n GLU 64  
1 n LYS 65  
1 n ARG 66  
1 n HIS 67  
1 n GLU 68  
1 n LYS 69  
1 n THR 70  
1 n VAL 71  
1 n PHE 72  
1 n GLN 73  
1 n THR 74  
1 n GLY 75  
1 n SER 76  
1 n GLN 77  
1 n TRP 78  
1 n LYS 79  
1 n PRO 80  
1 n VAL 81  
1 n THR 82  
1 n ASP 83  
1 n VAL 84  
1 n ARG 85  
1 n ALA 86  
1 n ASP 87  
1 n VAL 88  
1 n ALA 89  
1 n ILE 90  
1 n VAL 91  
1 n TYR 92  
1 n GLY 93  
1 n ALA 94  
1 n ASN 95  
1 n ASP 96  
1 n ARG 97  
1 n SER 98  
1 n ASP 99  
1 n MET 100 
1 n THR 101 
1 n PHE 102 
1 n GLU 103 
1 n GLN 104 
1 n ARG 105 
1 n VAL 106 
1 n GLN 107 
1 n SER 108 
1 n TRP 109 
1 n ARG 110 
1 n ASP 111 
1 n ARG 112 
1 n GLY 113 
1 n TYR 114 
1 n THR 115 
1 n THR 116 
1 n HIS 117 
1 n PHE 118 
1 n MET 119 
1 n THR 120 
1 n GLY 121 
1 n ILE 122 
1 n ALA 123 
1 n TRP 124 
1 n GLY 125 
1 n GLY 126 
1 n TYR 127 
1 n GLN 128 
1 n ASP 129 
1 n TYR 130 
1 n PHE 131 
1 n THR 132 
1 n GLY 133 
1 n LYS 134 
1 n TRP 135 
1 n ASP 136 
1 n GLY 137 
1 n LYS 138 
1 n ARG 139 
1 n HIS 140 
1 n LEU 141 
1 n ASP 142 
1 n GLU 143 
1 n GLY 144 
1 n GLN 145 
1 n VAL 146 
1 n THR 147 
1 n ALA 148 
1 n GLN 149 
1 n GLY 150 
1 n ASP 151 
1 n THR 152 
1 n ILE 153 
1 n TRP 154 
1 n HIS 155 
1 n GLY 156 
1 n ARG 157 
1 n MET 158 
1 n VAL 159 
1 n PRO 160 
1 n TYR 161 
1 n ILE 162 
1 n VAL 163 
1 n PRO 164 
1 n SER 165 
1 n GLN 166 
1 n ASN 167 
1 n TYR 168 
1 n LEU 169 
1 n ARG 170 
1 n TYR 171 
1 n MET 172 
1 n LYS 173 
1 n GLU 174 
1 n VAL 175 
1 n HIS 176 
1 n VAL 177 
1 n LYS 178 
1 n ARG 179 
1 n ALA 180 
1 n ILE 181 
1 n ASP 182 
1 n ALA 183 
1 n GLY 184 
1 n ILE 185 
1 n ASN 186 
1 n ALA 187 
1 n ILE 188 
1 n TYR 189 
1 n MET 190 
1 n GLU 191 
1 n GLU 192 
1 n PRO 193 
1 n GLU 194 
1 n PHE 195 
1 n TRP 196 
1 n MET 197 
1 n ARG 198 
1 n GLY 199 
1 n GLY 200 
1 n TYR 201 
1 n SER 202 
1 n GLU 203 
1 n ALA 204 
1 n PHE 205 
1 n LYS 206 
1 n ARG 207 
1 n GLU 208 
1 n TRP 209 
1 n GLN 210 
1 n GLU 211 
1 n TYR 212 
1 n TYR 213 
1 n GLY 214 
1 n PHE 215 
1 n PRO 216 
1 n TRP 217 
1 n ARG 218 
1 n PRO 219 
1 n GLN 220 
1 n HIS 221 
1 n GLU 222 
1 n SER 223 
1 n PRO 224 
1 n GLU 225 
1 n ASN 226 
1 n THR 227 
1 n TYR 228 
1 n LEU 229 
1 n ALA 230 
1 n ASN 231 
1 n LYS 232 
1 n LEU 233 
1 n LYS 234 
1 n TYR 235 
1 n HIS 236 
1 n LEU 237 
1 n TYR 238 
1 n TYR 239 
1 n ARG 240 
1 n ALA 241 
1 n LEU 242 
1 n GLN 243 
1 n GLU 244 
1 n VAL 245 
1 n PHE 246 
1 n THR 247 
1 n TYR 248 
1 n ALA 249 
1 n LYS 250 
1 n GLU 251 
1 n TYR 252 
1 n GLY 253 
1 n LYS 254 
1 n SER 255 
1 n LYS 256 
1 n GLY 257 
1 n LEU 258 
1 n ASP 259 
1 n VAL 260 
1 n ARG 261 
1 n CYS 262 
1 n TYR 263 
1 n VAL 264 
1 n PRO 265 
1 n THR 266 
1 n HIS 267 
1 n THR 268 
1 n LEU 269 
1 n ILE 270 
1 n ASN 271 
1 n TYR 272 
1 n THR 273 
1 n SER 274 
1 n TRP 275 
1 n GLN 276 
1 n ILE 277 
1 n VAL 278 
1 n SER 279 
1 n PRO 280 
1 n GLU 281 
1 n ALA 282 
1 n SER 283 
1 n LEU 284 
1 n ALA 285 
1 n SER 286 
1 n LEU 287 
1 n PRO 288 
1 n CYS 289 
1 n VAL 290 
1 n ASP 291 
1 n GLY 292 
1 n TYR 293 
1 n ILE 294 
1 n ALA 295 
1 n GLN 296 
1 n VAL 297 
1 n TRP 298 
1 n THR 299 
1 n GLY 300 
1 n THR 301 
1 n SER 302 
1 n ARG 303 
1 n GLU 304 
1 n THR 305 
1 n THR 306 
1 n TYR 307 
1 n PHE 308 
1 n ASN 309 
1 n GLY 310 
1 n LEU 311 
1 n ARG 312 
1 n LYS 313 
1 n GLU 314 
1 n ARG 315 
1 n VAL 316 
1 n PHE 317 
1 n GLU 318 
1 n ASN 319 
1 n ALA 320 
1 n PHE 321 
1 n LEU 322 
1 n GLU 323 
1 n TYR 324 
1 n GLY 325 
1 n SER 326 
1 n MET 327 
1 n GLU 328 
1 n SER 329 
1 n MET 330 
1 n THR 331 
1 n ARG 332 
1 n PRO 333 
1 n THR 334 
1 n GLY 335 
1 n ARG 336 
1 n LYS 337 
1 n MET 338 
1 n PHE 339 
1 n PHE 340 
1 n LEU 341 
1 n THR 342 
1 n ASP 343 
1 n PRO 344 
1 n ILE 345 
1 n GLU 346 
1 n ASP 347 
1 n ARG 348 
1 n PRO 349 
1 n ARG 350 
1 n ASP 351 
1 n TRP 352 
1 n GLU 353 
1 n ASP 354 
1 n TYR 355 
1 n LYS 356 
1 n LYS 357 
1 n ASN 358 
1 n TYR 359 
1 n GLN 360 
1 n ALA 361 
1 n THR 362 
1 n PHE 363 
1 n THR 364 
1 n ALA 365 
1 n GLN 366 
1 n LEU 367 
1 n LEU 368 
1 n TYR 369 
1 n PRO 370 
1 n MET 371 
1 n ILE 372 
1 n ALA 373 
1 n ASP 374 
1 n TYR 375 
1 n GLU 376 
1 n VAL 377 
1 n MET 378 
1 n PRO 379 
1 n TRP 380 
1 n PRO 381 
1 n ASP 382 
1 n ARG 383 
1 n ILE 384 
1 n TYR 385 
1 n GLU 386 
1 n GLY 387 
1 n LEU 388 
1 n TYR 389 
1 n ASN 390 
1 n ILE 391 
1 n SER 392 
1 n ALA 393 
1 n ASN 394 
1 n SER 395 
1 n ASN 396 
1 n GLU 397 
1 n LYS 398 
1 n ALA 399 
1 n LYS 400 
1 n ILE 401 
1 n PRO 402 
1 n ARG 403 
1 n PHE 404 
1 n TYR 405 
1 n SER 406 
1 n THR 407 
1 n ARG 408 
1 n MET 409 
1 n GLN 410 
1 n VAL 411 
1 n MET 412 
1 n ILE 413 
1 n ASN 414 
1 n THR 415 
1 n LEU 416 
1 n ASN 417 
1 n ASP 418 
1 n MET 419 
1 n PRO 420 
1 n LEU 421 
1 n SER 422 
1 n ASP 423 
1 n ASN 424 
1 n LYS 425 
1 n VAL 426 
1 n ASN 427 
1 n GLY 428 
1 n SER 429 
1 n GLN 430 
1 n GLY 431 
1 n ILE 432 
1 n GLY 433 
1 n VAL 434 
1 n LEU 435 
1 n MET 436 
1 n SER 437 
1 n ASN 438 
1 n SER 439 
1 n LEU 440 
1 n MET 441 
1 n PHE 442 
1 n GLN 443 
1 n ARG 444 
1 n PHE 445 
1 n PRO 446 
1 n ILE 447 
1 n HIS 448 
1 n ALA 449 
1 n GLY 450 
1 n TYR 451 
1 n ASP 452 
1 n ASP 453 
1 n PRO 454 
1 n GLN 455 
1 n PHE 456 
1 n SER 457 
1 n ASN 458 
1 n PHE 459 
1 n TYR 460 
1 n GLY 461 
1 n GLN 462 
1 n THR 463 
1 n LEU 464 
1 n PRO 465 
1 n LEU 466 
1 n LEU 467 
1 n LYS 468 
1 n ARG 469 
1 n GLY 470 
1 n ILE 471 
1 n PRO 472 
1 n VAL 473 
1 n SER 474 
1 n THR 475 
1 n VAL 476 
1 n HIS 477 
1 n ILE 478 
1 n GLU 479 
1 n ASN 480 
1 n THR 481 
1 n GLY 482 
1 n TYR 483 
1 n PRO 484 
1 n ASN 485 
1 n THR 486 
1 n TRP 487 
1 n LYS 488 
1 n GLU 489 
1 n LEU 490 
1 n LYS 491 
1 n VAL 492 
1 n LEU 493 
1 n VAL 494 
1 n MET 495 
1 n SER 496 
1 n TYR 497 
1 n SER 498 
1 n ASN 499 
1 n MET 500 
1 n LYS 501 
1 n PRO 502 
1 n MET 503 
1 n ASN 504 
1 n PRO 505 
1 n ASP 506 
1 n TYR 507 
1 n HIS 508 
1 n LYS 509 
1 n ASN 510 
1 n ILE 511 
1 n ALA 512 
1 n ARG 513 
1 n TRP 514 
1 n VAL 515 
1 n LYS 516 
1 n GLU 517 
1 n GLU 518 
1 n GLY 519 
1 n GLY 520 
1 n VAL 521 
1 n LEU 522 
1 n VAL 523 
1 n TYR 524 
1 n CYS 525 
1 n GLY 526 
1 n GLU 527 
1 n ASP 528 
1 n VAL 529 
1 n ASP 530 
1 n PRO 531 
1 n TYR 532 
1 n GLN 533 
1 n THR 534 
1 n THR 535 
1 n MET 536 
1 n GLU 537 
1 n TRP 538 
1 n TRP 539 
1 n ASN 540 
1 n THR 541 
1 n ASN 542 
1 n GLY 543 
1 n ASN 544 
1 n ALA 545 
1 n TYR 546 
1 n LYS 547 
1 n ALA 548 
1 n PRO 549 
1 n SER 550 
1 n ASP 551 
1 n HIS 552 
1 n LEU 553 
1 n PHE 554 
1 n GLU 555 
1 n LEU 556 
1 n LEU 557 
1 n GLY 558 
1 n LEU 559 
1 n ALA 560 
1 n SER 561 
1 n ALA 562 
1 n PRO 563 
1 n LYS 564 
1 n THR 565 
1 n GLY 566 
1 n GLU 567 
1 n TYR 568 
1 n PRO 569 
1 n CYS 570 
1 n GLY 571 
1 n LYS 572 
1 n GLY 573 
1 n LYS 574 
1 n VAL 575 
1 n TYR 576 
1 n VAL 577 
1 n LEU 578 
1 n ARG 579 
1 n THR 580 
1 n GLU 581 
1 n PRO 582 
1 n LYS 583 
1 n THR 584 
1 n TYR 585 
1 n VAL 586 
1 n LEU 587 
1 n GLU 588 
1 n LYS 589 
1 n ASP 590 
1 n ASN 591 
1 n ASP 592 
1 n GLY 593 
1 n THR 594 
1 n TYR 595 
1 n PHE 596 
1 n SER 597 
1 n ILE 598 
1 n VAL 599 
1 n LYS 600 
1 n LYS 601 
1 n ALA 602 
1 n TYR 603 
1 n GLU 604 
1 n THR 605 
1 n ALA 606 
1 n PRO 607 
1 n ASN 608 
1 n THR 609 
1 n GLY 610 
1 n THR 611 
1 n LEU 612 
1 n GLU 613 
1 n THR 614 
1 n LYS 615 
1 n ASN 616 
1 n ASN 617 
1 n PHE 618 
1 n TYR 619 
1 n LEU 620 
1 n GLU 621 
1 n ARG 622 
1 n GLY 623 
1 n PRO 624 
1 n TYR 625 
1 n ILE 626 
1 n ILE 627 
1 n ALA 628 
1 n SER 629 
1 n VAL 630 
1 n VAL 631 
1 n ASP 632 
1 n GLU 633 
1 n SER 634 
1 n VAL 635 
1 n SER 636 
1 n SER 637 
1 n GLU 638 
1 n PRO 639 
1 n LEU 640 
1 n VAL 641 
1 n LEU 642 
1 n LYS 643 
1 n GLY 644 
1 n LEU 645 
1 n PHE 646 
1 n VAL 647 
1 n ASP 648 
1 n LEU 649 
1 n PHE 650 
1 n ASP 651 
1 n PRO 652 
1 n GLU 653 
1 n LEU 654 
1 n PRO 655 
1 n VAL 656 
1 n LEU 657 
1 n GLN 658 
1 n THR 659 
1 n LYS 660 
1 n THR 661 
1 n ILE 662 
1 n GLN 663 
1 n PRO 664 
1 n ASP 665 
1 n GLU 666 
1 n GLN 667 
1 n ALA 668 
1 n TYR 669 
1 n LEU 670 
1 n TYR 671 
1 n ASP 672 
1 n VAL 673 
1 n ALA 674 
1 n LYS 675 
1 n ILE 676 
1 n ALA 677 
1 n ASP 678 
1 n LYS 679 
1 n SER 680 
1 n LYS 681 
1 n PRO 682 
1 n ALA 683 
1 n VAL 684 
1 n LEU 685 
1 n CYS 686 
1 n GLY 687 
1 n ALA 688 
1 n SER 689 
1 n ARG 690 
1 n ILE 691 
1 n TYR 692 
1 n ASP 693 
1 n GLU 694 
1 n VAL 695 
1 n ILE 696 
1 n ARG 697 
1 n LYS 698 
1 n ASN 699 
1 n SER 700 
1 n TYR 701 
1 n SER 702 
1 n PHE 703 
1 n VAL 704 
1 n ALA 705 
1 n LYS 706 
1 n SER 707 
1 n PRO 708 
1 n ALA 709 
1 n ASN 710 
1 n THR 711 
1 n ASN 712 
1 n ASN 713 
1 n VAL 714 
1 n SER 715 
1 n ARG 716 
1 n VAL 717 
1 n TYR 718 
1 n LEU 719 
1 n PRO 720 
1 n LYS 721 
1 n GLN 722 
1 n PRO 723 
1 n LYS 724 
1 n LYS 725 
1 n VAL 726 
1 n LYS 727 
1 n ILE 728 
1 n MET 729 
1 n ASN 730 
1 n LYS 731 
1 n ALA 732 
1 n GLY 733 
1 n GLU 734 
1 n PRO 735 
1 n LEU 736 
1 n ALA 737 
1 n THR 738 
1 n ALA 739 
1 n GLY 740 
1 n SER 741 
1 n ILE 742 
1 n TRP 743 
1 n ASP 744 
1 n ASN 745 
1 n THR 746 
1 n SER 747 
1 n LYS 748 
1 n THR 749 
1 n CYS 750 
1 n LEU 751 
1 n VAL 752 
1 n LYS 753 
1 n PHE 754 
1 n GLU 755 
1 n ASN 756 
1 n ASP 757 
1 n PRO 758 
1 n ASP 759 
1 n GLY 760 
1 n VAL 761 
1 n MET 762 
1 n VAL 763 
1 n SER 764 
1 n ILE 765 
1 n ASP 766 
1 n PHE 767 
#
_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 13:12:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.97
_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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n CYS . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n TYR . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n TYR . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n LYS . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n CYS . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n ILE . 691 A 691 
A 692 1 n TYR . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n ASN . 699 A 699 
A 700 1 n SER . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n PHE . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n ASN . 710 A 710 
A 711 1 n THR . 711 A 711 
A 712 1 n ASN . 712 A 712 
A 713 1 n ASN . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n TYR . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n PRO . 720 A 720 
A 721 1 n LYS . 721 A 721 
A 722 1 n GLN . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n MET . 729 A 729 
A 730 1 n ASN . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n PRO . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n THR . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n ILE . 742 A 742 
A 743 1 n TRP . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n THR . 746 A 746 
A 747 1 n SER . 747 A 747 
A 748 1 n LYS . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n CYS . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n LYS . 753 A 753 
A 754 1 n PHE . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n ASN . 756 A 756 
A 757 1 n ASP . 757 A 757 
A 758 1 n PRO . 758 A 758 
A 759 1 n ASP . 759 A 759 
A 760 1 n GLY . 760 A 760 
A 761 1 n VAL . 761 A 761 
A 762 1 n MET . 762 A 762 
A 763 1 n VAL . 763 A 763 
A 764 1 n SER . 764 A 764 
A 765 1 n ILE . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n PHE . 767 A 767 
#
_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   ? -87.087 -25.333 34.245  1.00 16.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -86.079 -25.305 33.165  1.00 25.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -86.530 -24.550 31.895  1.00 26.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -85.835 -24.620 30.901  1.00 23.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -85.549 -26.720 32.866  1.00 24.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -84.160 -26.933 33.471  1.00 21.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -83.426 -28.540 33.080  1.00 19.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -84.161 -29.588 34.359  1.00 17.29 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -87.601 -23.759 31.922  1.00 20.30 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -88.053 -22.949 30.762  1.00 31.22 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -87.813 -21.429 30.909  1.00 30.37 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -87.807 -20.705 29.923  1.00 29.09 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -89.523 -23.263 30.471  1.00 31.35 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -89.654 -24.513 29.601  1.00 28.54 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -91.109 -24.939 29.398  1.00 26.48 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -91.420 -25.388 28.274  1.00 25.34 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -91.866 -24.838 30.388  1.00 31.78 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -87.493 -20.912 32.090  1.00 20.63 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -87.260 -19.472 32.300  1.00 31.94 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -85.796 -19.007 32.117  1.00 31.51 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -85.525 -17.806 32.193  1.00 29.12 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -87.856 -19.060 33.659  1.00 30.69 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -89.325 -18.663 33.561  1.00 26.50 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -89.815 -18.261 32.532  1.00 24.78 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -90.065 -18.733 34.639  1.00 27.41 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -84.828 -19.899 31.845  1.00 20.45 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -83.419 -19.534 31.613  1.00 35.35 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -83.066 -19.376 30.131  1.00 35.01 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -82.133 -18.641 29.811  1.00 32.82 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -82.486 -20.546 32.290  1.00 34.58 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -82.839 -21.863 31.927  1.00 31.61 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -83.818 -19.955 29.217  1.00 25.13 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -83.531 -19.916 27.774  1.00 33.74 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -84.016 -18.598 27.144  1.00 33.42 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -83.310 -17.995 26.333  1.00 32.58 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -84.083 -21.199 27.103  1.00 33.47 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -83.338 -22.437 27.678  1.00 30.81 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -83.940 -21.148 25.576  1.00 33.66 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -83.867 -23.796 27.201  1.00 32.10 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -85.147 -18.047 27.594  1.00 24.70 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -85.697 -16.782 27.065  1.00 30.63 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -84.843 -15.559 27.469  1.00 30.43 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -84.753 -14.583 26.722  1.00 29.23 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -87.191 -16.664 27.461  1.00 30.48 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -87.992 -17.829 26.824  1.00 27.77 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -87.794 -15.313 27.046  1.00 29.90 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -89.463 -17.921 27.251  1.00 29.55 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? -84.146 -15.595 28.603  1.00 23.45 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? -83.264 -14.492 29.040  1.00 30.90 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? -81.929 -14.416 28.291  1.00 30.34 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? -81.346 -13.335 28.264  1.00 30.53 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? -83.048 -14.527 30.558  1.00 31.41 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? -84.124 -13.720 31.294  1.00 28.40 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? -83.812 -13.645 32.795  1.00 27.76 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? -84.799 -12.831 33.520  1.00 25.41 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? -84.751 -12.493 34.801  1.00 24.13 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? -83.771 -12.873 35.577  1.00 21.02 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? -85.691 -11.764 35.329  1.00 21.29 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -81.453 -15.507 27.696  1.00 25.87 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -80.199 -15.524 26.926  1.00 33.33 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -80.453 -14.976 25.512  1.00 32.54 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -79.773 -14.037 25.095  1.00 30.97 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -79.553 -16.933 26.988  1.00 32.21 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -79.142 -17.244 28.455  1.00 29.97 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -78.333 -17.024 26.063  1.00 32.21 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -78.652 -18.676 28.702  1.00 31.79 8   A 1 
ATOM 67   N N   . HIS A 1 9   ? -81.512 -15.396 24.836  1.00 29.18 9   A 1 
ATOM 68   C CA  . HIS A 1 9   ? -81.840 -14.915 23.482  1.00 38.29 9   A 1 
ATOM 69   C C   . HIS A 1 9   ? -82.155 -13.406 23.406  1.00 37.41 9   A 1 
ATOM 70   O O   . HIS A 1 9   ? -81.803 -12.743 22.429  1.00 36.38 9   A 1 
ATOM 71   C CB  . HIS A 1 9   ? -83.000 -15.751 22.911  1.00 37.21 9   A 1 
ATOM 72   C CG  . HIS A 1 9   ? -82.559 -16.684 21.814  1.00 33.21 9   A 1 
ATOM 73   N ND1 . HIS A 1 9   ? -81.407 -17.431 21.780  1.00 29.16 9   A 1 
ATOM 74   C CD2 . HIS A 1 9   ? -83.221 -16.915 20.637  1.00 29.35 9   A 1 
ATOM 75   C CE1 . HIS A 1 9   ? -81.369 -18.091 20.602  1.00 29.74 9   A 1 
ATOM 76   N NE2 . HIS A 1 9   ? -82.459 -17.807 19.880  1.00 29.94 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? -82.764 -12.800 24.430  1.00 27.92 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? -83.026 -11.351 24.468  1.00 35.00 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? -81.773 -10.501 24.756  1.00 34.16 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? -81.791 -9.293  24.511  1.00 32.80 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? -84.148 -11.068 25.484  1.00 33.73 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? -85.556 -11.317 24.918  1.00 31.08 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? -86.568 -11.458 26.054  1.00 29.98 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? -86.008 -10.159 24.021  1.00 35.42 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? -80.694 -11.086 25.274  1.00 33.28 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? -79.424 -10.396 25.540  1.00 40.77 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? -78.531 -10.366 24.293  1.00 39.63 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? -77.911 -9.334  24.038  1.00 37.88 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? -78.746 -11.035 26.764  1.00 39.69 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? -77.921 -10.021 27.561  1.00 38.32 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? -77.306 -10.684 28.803  1.00 35.58 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? -76.547 -9.649  29.637  1.00 33.04 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? -75.833 -10.289 30.773  1.00 29.64 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? -78.565 -11.403 23.487  1.00 31.95 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? -77.795 -11.485 22.238  1.00 41.10 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? -78.383 -10.584 21.134  1.00 39.13 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? -77.639 -9.828  20.499  1.00 37.03 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? -77.653 -12.961 21.823  1.00 39.23 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? -76.775 -13.765 22.801  1.00 34.85 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? -75.904 -13.144 23.461  1.00 33.51 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? -77.013 -14.984 22.928  1.00 34.58 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? -79.709 -10.486 21.005  1.00 29.22 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? -80.369 -9.570  20.054  1.00 38.40 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? -80.170 -8.075  20.386  1.00 37.04 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? -80.190 -7.229  19.488  1.00 35.46 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? -81.866 -9.924  19.983  1.00 36.73 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? -82.158 -11.204 19.172  1.00 34.34 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? -83.565 -11.713 19.481  1.00 32.56 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? -82.061 -10.949 17.666  1.00 37.14 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? -79.952 -7.704  21.643  1.00 32.44 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? -79.591 -6.326  22.027  1.00 39.89 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? -78.130 -5.985  21.727  1.00 39.41 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? -77.844 -4.820  21.463  1.00 37.82 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? -79.923 -6.050  23.502  1.00 38.79 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? -81.351 -5.523  23.669  1.00 34.99 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? -81.601 -5.126  25.132  1.00 32.71 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? -82.960 -4.597  25.324  1.00 29.91 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? -83.451 -4.075  26.436  1.00 28.69 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? -82.731 -3.973  27.522  1.00 26.62 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? -84.681 -3.643  26.480  1.00 27.37 14  A 1 
ATOM 121  N N   . ASN A 1 15  ? -77.236 -6.948  21.754  1.00 34.13 15  A 1 
ATOM 122  C CA  . ASN A 1 15  ? -75.821 -6.726  21.450  1.00 43.39 15  A 1 
ATOM 123  C C   . ASN A 1 15  ? -75.570 -6.596  19.942  1.00 42.12 15  A 1 
ATOM 124  O O   . ASN A 1 15  ? -74.808 -5.713  19.546  1.00 39.18 15  A 1 
ATOM 125  C CB  . ASN A 1 15  ? -74.972 -7.839  22.103  1.00 41.11 15  A 1 
ATOM 126  C CG  . ASN A 1 15  ? -74.656 -7.582  23.572  1.00 36.75 15  A 1 
ATOM 127  O OD1 . ASN A 1 15  ? -74.852 -6.517  24.139  1.00 33.53 15  A 1 
ATOM 128  N ND2 . ASN A 1 15  ? -74.109 -8.563  24.247  1.00 35.30 15  A 1 
ATOM 129  N N   . GLU A 1 16  ? -76.242 -7.343  19.085  1.00 33.18 16  A 1 
ATOM 130  C CA  . GLU A 1 16  ? -76.095 -7.221  17.625  1.00 40.86 16  A 1 
ATOM 131  C C   . GLU A 1 16  ? -76.632 -5.879  17.092  1.00 38.94 16  A 1 
ATOM 132  O O   . GLU A 1 16  ? -75.956 -5.215  16.299  1.00 37.61 16  A 1 
ATOM 133  C CB  . GLU A 1 16  ? -76.758 -8.419  16.927  1.00 40.83 16  A 1 
ATOM 134  C CG  . GLU A 1 16  ? -75.929 -9.703  17.124  1.00 37.65 16  A 1 
ATOM 135  C CD  . GLU A 1 16  ? -76.507 -10.928 16.394  1.00 35.03 16  A 1 
ATOM 136  O OE1 . GLU A 1 16  ? -75.726 -11.891 16.199  1.00 31.72 16  A 1 
ATOM 137  O OE2 . GLU A 1 16  ? -77.709 -10.902 16.050  1.00 38.45 16  A 1 
ATOM 138  N N   . ALA A 1 17  ? -77.762 -5.381  17.596  1.00 36.39 17  A 1 
ATOM 139  C CA  . ALA A 1 17  ? -78.302 -4.074  17.208  1.00 45.50 17  A 1 
ATOM 140  C C   . ALA A 1 17  ? -77.412 -2.889  17.648  1.00 45.97 17  A 1 
ATOM 141  O O   . ALA A 1 17  ? -77.336 -1.873  16.958  1.00 43.51 17  A 1 
ATOM 142  C CB  . ALA A 1 17  ? -79.723 -3.955  17.771  1.00 44.88 17  A 1 
ATOM 143  N N   . HIS A 1 18  ? -76.705 -2.995  18.768  1.00 32.40 18  A 1 
ATOM 144  C CA  . HIS A 1 18  ? -75.759 -1.969  19.217  1.00 39.48 18  A 1 
ATOM 145  C C   . HIS A 1 18  ? -74.450 -1.969  18.420  1.00 38.16 18  A 1 
ATOM 146  O O   . HIS A 1 18  ? -73.869 -0.901  18.220  1.00 37.29 18  A 1 
ATOM 147  C CB  . HIS A 1 18  ? -75.514 -2.102  20.729  1.00 37.89 18  A 1 
ATOM 148  C CG  . HIS A 1 18  ? -76.411 -1.197  21.544  1.00 34.02 18  A 1 
ATOM 149  N ND1 . HIS A 1 18  ? -76.291 0.168   21.624  1.00 31.06 18  A 1 
ATOM 150  C CD2 . HIS A 1 18  ? -77.472 -1.550  22.331  1.00 30.67 18  A 1 
ATOM 151  C CE1 . HIS A 1 18  ? -77.256 0.630   22.437  1.00 31.71 18  A 1 
ATOM 152  N NE2 . HIS A 1 18  ? -78.004 -0.384  22.896  1.00 32.42 18  A 1 
ATOM 153  N N   . VAL A 1 19  ? -73.992 -3.112  17.913  1.00 32.55 19  A 1 
ATOM 154  C CA  . VAL A 1 19  ? -72.762 -3.228  17.108  1.00 39.73 19  A 1 
ATOM 155  C C   . VAL A 1 19  ? -72.968 -2.690  15.686  1.00 38.99 19  A 1 
ATOM 156  O O   . VAL A 1 19  ? -72.099 -1.977  15.177  1.00 37.79 19  A 1 
ATOM 157  C CB  . VAL A 1 19  ? -72.234 -4.681  17.141  1.00 38.65 19  A 1 
ATOM 158  C CG1 . VAL A 1 19  ? -71.044 -4.906  16.204  1.00 34.13 19  A 1 
ATOM 159  C CG2 . VAL A 1 19  ? -71.749 -5.046  18.559  1.00 37.77 19  A 1 
ATOM 160  N N   . GLU A 1 20  ? -74.105 -2.899  15.054  1.00 32.60 20  A 1 
ATOM 161  C CA  . GLU A 1 20  ? -74.417 -2.327  13.731  1.00 38.87 20  A 1 
ATOM 162  C C   . GLU A 1 20  ? -74.621 -0.803  13.768  1.00 37.94 20  A 1 
ATOM 163  O O   . GLU A 1 20  ? -74.207 -0.091  12.844  1.00 38.39 20  A 1 
ATOM 164  C CB  . GLU A 1 20  ? -75.652 -3.006  13.122  1.00 39.28 20  A 1 
ATOM 165  C CG  . GLU A 1 20  ? -75.279 -4.100  12.121  1.00 35.95 20  A 1 
ATOM 166  C CD  . GLU A 1 20  ? -76.476 -4.529  11.260  1.00 33.99 20  A 1 
ATOM 167  O OE1 . GLU A 1 20  ? -76.237 -4.827  10.060  1.00 31.14 20  A 1 
ATOM 168  O OE2 . GLU A 1 20  ? -77.618 -4.462  11.750  1.00 37.41 20  A 1 
ATOM 169  N N   . PHE A 1 21  ? -75.196 -0.248  14.834  1.00 34.38 21  A 1 
ATOM 170  C CA  . PHE A 1 21  ? -75.371 1.202   14.968  1.00 38.71 21  A 1 
ATOM 171  C C   . PHE A 1 21  ? -74.033 1.922   15.219  1.00 38.52 21  A 1 
ATOM 172  O O   . PHE A 1 21  ? -73.782 2.985   14.645  1.00 37.24 21  A 1 
ATOM 173  C CB  . PHE A 1 21  ? -76.419 1.492   16.052  1.00 38.33 21  A 1 
ATOM 174  C CG  . PHE A 1 21  ? -77.084 2.847   15.907  1.00 36.65 21  A 1 
ATOM 175  C CD1 . PHE A 1 21  ? -76.596 3.961   16.610  1.00 33.72 21  A 1 
ATOM 176  C CD2 . PHE A 1 21  ? -78.192 2.993   15.050  1.00 36.85 21  A 1 
ATOM 177  C CE1 . PHE A 1 21  ? -77.214 5.216   16.464  1.00 34.01 21  A 1 
ATOM 178  C CE2 . PHE A 1 21  ? -78.808 4.248   14.899  1.00 34.41 21  A 1 
ATOM 179  C CZ  . PHE A 1 21  ? -78.320 5.357   15.606  1.00 37.95 21  A 1 
ATOM 180  N N   . PHE A 1 22  ? -73.122 1.341   15.986  1.00 36.29 22  A 1 
ATOM 181  C CA  . PHE A 1 22  ? -71.788 1.898   16.264  1.00 42.33 22  A 1 
ATOM 182  C C   . PHE A 1 22  ? -70.851 1.855   15.047  1.00 40.95 22  A 1 
ATOM 183  O O   . PHE A 1 22  ? -70.077 2.793   14.827  1.00 39.67 22  A 1 
ATOM 184  C CB  . PHE A 1 22  ? -71.164 1.178   17.475  1.00 40.82 22  A 1 
ATOM 185  C CG  . PHE A 1 22  ? -70.806 2.126   18.608  1.00 40.08 22  A 1 
ATOM 186  C CD1 . PHE A 1 22  ? -69.518 2.681   18.683  1.00 36.96 22  A 1 
ATOM 187  C CD2 . PHE A 1 22  ? -71.769 2.467   19.578  1.00 39.32 22  A 1 
ATOM 188  C CE1 . PHE A 1 22  ? -69.186 3.568   19.724  1.00 36.68 22  A 1 
ATOM 189  C CE2 . PHE A 1 22  ? -71.441 3.356   20.619  1.00 37.18 22  A 1 
ATOM 190  C CZ  . PHE A 1 22  ? -70.149 3.905   20.692  1.00 39.98 22  A 1 
ATOM 191  N N   . THR A 1 23  ? -70.931 0.827   14.198  1.00 38.83 23  A 1 
ATOM 192  C CA  . THR A 1 23  ? -70.096 0.701   12.988  1.00 45.48 23  A 1 
ATOM 193  C C   . THR A 1 23  ? -70.524 1.652   11.875  1.00 45.42 23  A 1 
ATOM 194  O O   . THR A 1 23  ? -69.664 2.295   11.266  1.00 42.93 23  A 1 
ATOM 195  C CB  . THR A 1 23  ? -70.048 -0.751  12.480  1.00 43.26 23  A 1 
ATOM 196  O OG1 . THR A 1 23  ? -71.310 -1.350  12.572  1.00 39.79 23  A 1 
ATOM 197  C CG2 . THR A 1 23  ? -69.075 -1.612  13.278  1.00 40.60 23  A 1 
ATOM 198  N N   . ARG A 1 24  ? -71.817 1.874   11.639  1.00 40.18 24  A 1 
ATOM 199  C CA  . ARG A 1 24  ? -72.298 2.852   10.637  1.00 46.54 24  A 1 
ATOM 200  C C   . ARG A 1 24  ? -71.999 4.305   11.017  1.00 45.54 24  A 1 
ATOM 201  O O   . ARG A 1 24  ? -71.634 5.091   10.143  1.00 45.05 24  A 1 
ATOM 202  C CB  . ARG A 1 24  ? -73.794 2.652   10.356  1.00 46.42 24  A 1 
ATOM 203  C CG  . ARG A 1 24  ? -74.025 1.492   9.374   1.00 43.82 24  A 1 
ATOM 204  C CD  . ARG A 1 24  ? -75.512 1.390   9.011   1.00 42.09 24  A 1 
ATOM 205  N NE  . ARG A 1 24  ? -75.741 0.369   7.971   1.00 38.39 24  A 1 
ATOM 206  C CZ  . ARG A 1 24  ? -76.864 0.169   7.301   1.00 36.16 24  A 1 
ATOM 207  N NH1 . ARG A 1 24  ? -77.928 0.890   7.501   1.00 32.09 24  A 1 
ATOM 208  N NH2 . ARG A 1 24  ? -76.938 -0.778  6.407   1.00 34.38 24  A 1 
ATOM 209  N N   . THR A 1 25  ? -72.079 4.660   12.290  1.00 45.23 25  A 1 
ATOM 210  C CA  . THR A 1 25  ? -71.815 6.035   12.753  1.00 52.15 25  A 1 
ATOM 211  C C   . THR A 1 25  ? -70.319 6.377   12.697  1.00 52.84 25  A 1 
ATOM 212  O O   . THR A 1 25  ? -69.954 7.475   12.275  1.00 49.17 25  A 1 
ATOM 213  C CB  . THR A 1 25  ? -72.397 6.262   14.159  1.00 49.83 25  A 1 
ATOM 214  O OG1 . THR A 1 25  ? -73.722 5.771   14.224  1.00 49.33 25  A 1 
ATOM 215  C CG2 . THR A 1 25  ? -72.497 7.744   14.512  1.00 48.89 25  A 1 
ATOM 216  N N   . ASN A 1 26  ? -69.433 5.436   12.993  1.00 42.54 26  A 1 
ATOM 217  C CA  . ASN A 1 26  ? -67.982 5.629   12.896  1.00 50.44 26  A 1 
ATOM 218  C C   . ASN A 1 26  ? -67.474 5.697   11.448  1.00 48.58 26  A 1 
ATOM 219  O O   . ASN A 1 26  ? -66.580 6.492   11.162  1.00 47.18 26  A 1 
ATOM 220  C CB  . ASN A 1 26  ? -67.263 4.537   13.712  1.00 48.23 26  A 1 
ATOM 221  C CG  . ASN A 1 26  ? -67.272 4.836   15.202  1.00 46.47 26  A 1 
ATOM 222  O OD1 . ASN A 1 26  ? -67.179 5.965   15.642  1.00 44.57 26  A 1 
ATOM 223  N ND2 . ASN A 1 26  ? -67.373 3.833   16.038  1.00 47.24 26  A 1 
ATOM 224  N N   . CYS A 1 27  ? -68.069 4.962   10.498  1.00 35.70 27  A 1 
ATOM 225  C CA  . CYS A 1 27  ? -67.705 5.064   9.081   1.00 43.20 27  A 1 
ATOM 226  C C   . CYS A 1 27  ? -68.082 6.427   8.470   1.00 42.05 27  A 1 
ATOM 227  O O   . CYS A 1 27  ? -67.308 6.969   7.680   1.00 42.37 27  A 1 
ATOM 228  C CB  . CYS A 1 27  ? -68.336 3.907   8.296   1.00 42.92 27  A 1 
ATOM 229  S SG  . CYS A 1 27  ? -67.329 2.415   8.515   1.00 39.40 27  A 1 
ATOM 230  N N   . LEU A 1 28  ? -69.203 7.029   8.842   1.00 40.59 28  A 1 
ATOM 231  C CA  . LEU A 1 28  ? -69.593 8.364   8.369   1.00 46.67 28  A 1 
ATOM 232  C C   . LEU A 1 28  ? -68.682 9.473   8.932   1.00 47.17 28  A 1 
ATOM 233  O O   . LEU A 1 28  ? -68.297 10.386  8.201   1.00 48.99 28  A 1 
ATOM 234  C CB  . LEU A 1 28  ? -71.079 8.643   8.695   1.00 47.67 28  A 1 
ATOM 235  C CG  . LEU A 1 28  ? -71.916 8.945   7.435   1.00 48.65 28  A 1 
ATOM 236  C CD1 . LEU A 1 28  ? -72.452 7.662   6.815   1.00 43.01 28  A 1 
ATOM 237  C CD2 . LEU A 1 28  ? -73.093 9.857   7.769   1.00 52.57 28  A 1 
ATOM 238  N N   . LEU A 1 29  ? -68.294 9.383   10.200  1.00 40.36 29  A 1 
ATOM 239  C CA  . LEU A 1 29  ? -67.357 10.318  10.837  1.00 47.53 29  A 1 
ATOM 240  C C   . LEU A 1 29  ? -65.954 10.229  10.222  1.00 48.36 29  A 1 
ATOM 241  O O   . LEU A 1 29  ? -65.353 11.267  9.941   1.00 49.77 29  A 1 
ATOM 242  C CB  . LEU A 1 29  ? -67.352 10.063  12.360  1.00 47.39 29  A 1 
ATOM 243  C CG  . LEU A 1 29  ? -68.415 10.905  13.094  1.00 45.96 29  A 1 
ATOM 244  C CD1 . LEU A 1 29  ? -68.895 10.220  14.370  1.00 41.95 29  A 1 
ATOM 245  C CD2 . LEU A 1 29  ? -67.844 12.276  13.471  1.00 50.82 29  A 1 
ATOM 246  N N   . LEU A 1 30  ? -65.467 9.031   9.914   1.00 40.56 30  A 1 
ATOM 247  C CA  . LEU A 1 30  ? -64.162 8.820   9.276   1.00 46.22 30  A 1 
ATOM 248  C C   . LEU A 1 30  ? -64.123 9.390   7.845   1.00 45.90 30  A 1 
ATOM 249  O O   . LEU A 1 30  ? -63.149 10.029  7.455   1.00 45.48 30  A 1 
ATOM 250  C CB  . LEU A 1 30  ? -63.819 7.312   9.289   1.00 45.61 30  A 1 
ATOM 251  C CG  . LEU A 1 30  ? -62.329 7.039   9.579   1.00 43.80 30  A 1 
ATOM 252  C CD1 . LEU A 1 30  ? -62.072 7.031   11.089  1.00 40.17 30  A 1 
ATOM 253  C CD2 . LEU A 1 30  ? -61.902 5.695   9.012   1.00 50.04 30  A 1 
ATOM 254  N N   . PHE A 1 31  ? -65.194 9.227   7.068   1.00 42.48 31  A 1 
ATOM 255  C CA  . PHE A 1 31  ? -65.295 9.762   5.702   1.00 48.06 31  A 1 
ATOM 256  C C   . PHE A 1 31  ? -65.311 11.298  5.684   1.00 47.46 31  A 1 
ATOM 257  O O   . PHE A 1 31  ? -64.652 11.923  4.847   1.00 47.40 31  A 1 
ATOM 258  C CB  . PHE A 1 31  ? -66.535 9.173   5.003   1.00 46.64 31  A 1 
ATOM 259  C CG  . PHE A 1 31  ? -66.213 8.536   3.664   1.00 47.09 31  A 1 
ATOM 260  C CD1 . PHE A 1 31  ? -66.320 9.285   2.478   1.00 42.92 31  A 1 
ATOM 261  C CD2 . PHE A 1 31  ? -65.792 7.195   3.608   1.00 46.62 31  A 1 
ATOM 262  C CE1 . PHE A 1 31  ? -66.010 8.692   1.238   1.00 43.21 31  A 1 
ATOM 263  C CE2 . PHE A 1 31  ? -65.478 6.604   2.371   1.00 43.41 31  A 1 
ATOM 264  C CZ  . PHE A 1 31  ? -65.590 7.351   1.186   1.00 48.29 31  A 1 
ATOM 265  N N   . THR A 1 32  ? -65.995 11.927  6.632   1.00 53.40 32  A 1 
ATOM 266  C CA  . THR A 1 32  ? -66.053 13.396  6.761   1.00 57.00 32  A 1 
ATOM 267  C C   . THR A 1 32  ? -64.705 13.977  7.212   1.00 57.67 32  A 1 
ATOM 268  O O   . THR A 1 32  ? -64.292 15.039  6.743   1.00 57.03 32  A 1 
ATOM 269  C CB  . THR A 1 32  ? -67.186 13.822  7.713   1.00 54.64 32  A 1 
ATOM 270  O OG1 . THR A 1 32  ? -68.338 13.018  7.554   1.00 53.10 32  A 1 
ATOM 271  C CG2 . THR A 1 32  ? -67.656 15.247  7.429   1.00 53.63 32  A 1 
ATOM 272  N N   . PHE A 1 33  ? -63.962 13.262  8.045   1.00 44.45 33  A 1 
ATOM 273  C CA  . PHE A 1 33  ? -62.616 13.643  8.492   1.00 50.95 33  A 1 
ATOM 274  C C   . PHE A 1 33  ? -61.584 13.578  7.352   1.00 50.41 33  A 1 
ATOM 275  O O   . PHE A 1 33  ? -60.799 14.510  7.176   1.00 50.89 33  A 1 
ATOM 276  C CB  . PHE A 1 33  ? -62.211 12.765  9.688   1.00 49.96 33  A 1 
ATOM 277  C CG  . PHE A 1 33  ? -61.424 13.509  10.752  1.00 49.14 33  A 1 
ATOM 278  C CD1 . PHE A 1 33  ? -60.021 13.505  10.738  1.00 45.46 33  A 1 
ATOM 279  C CD2 . PHE A 1 33  ? -62.112 14.214  11.758  1.00 49.21 33  A 1 
ATOM 280  C CE1 . PHE A 1 33  ? -59.303 14.200  11.729  1.00 44.44 33  A 1 
ATOM 281  C CE2 . PHE A 1 33  ? -61.397 14.909  12.747  1.00 45.27 33  A 1 
ATOM 282  C CZ  . PHE A 1 33  ? -59.993 14.902  12.735  1.00 48.92 33  A 1 
ATOM 283  N N   . ILE A 1 34  ? -61.630 12.547  6.499   1.00 48.98 34  A 1 
ATOM 284  C CA  . ILE A 1 34  ? -60.710 12.363  5.359   1.00 52.90 34  A 1 
ATOM 285  C C   . ILE A 1 34  ? -60.938 13.423  4.261   1.00 53.23 34  A 1 
ATOM 286  O O   . ILE A 1 34  ? -59.976 13.910  3.658   1.00 52.71 34  A 1 
ATOM 287  C CB  . ILE A 1 34  ? -60.831 10.909  4.827   1.00 50.95 34  A 1 
ATOM 288  C CG1 . ILE A 1 34  ? -60.261 9.911   5.869   1.00 50.35 34  A 1 
ATOM 289  C CG2 . ILE A 1 34  ? -60.100 10.725  3.483   1.00 50.47 34  A 1 
ATOM 290  C CD1 . ILE A 1 34  ? -60.614 8.445   5.601   1.00 49.12 34  A 1 
ATOM 291  N N   . ILE A 1 35  ? -62.181 13.838  4.004   1.00 50.99 35  A 1 
ATOM 292  C CA  . ILE A 1 35  ? -62.501 14.880  3.009   1.00 55.72 35  A 1 
ATOM 293  C C   . ILE A 1 35  ? -62.019 16.265  3.477   1.00 57.26 35  A 1 
ATOM 294  O O   . ILE A 1 35  ? -61.475 17.030  2.675   1.00 55.20 35  A 1 
ATOM 295  C CB  . ILE A 1 35  ? -64.012 14.838  2.659   1.00 52.55 35  A 1 
ATOM 296  C CG1 . ILE A 1 35  ? -64.323 13.535  1.879   1.00 50.90 35  A 1 
ATOM 297  C CG2 . ILE A 1 35  ? -64.430 16.063  1.818   1.00 50.85 35  A 1 
ATOM 298  C CD1 . ILE A 1 35  ? -65.821 13.253  1.691   1.00 48.78 35  A 1 
ATOM 299  N N   . ASN A 1 36  ? -62.137 16.592  4.764   1.00 50.13 36  A 1 
ATOM 300  C CA  . ASN A 1 36  ? -61.622 17.855  5.305   1.00 56.81 36  A 1 
ATOM 301  C C   . ASN A 1 36  ? -60.087 17.891  5.353   1.00 56.34 36  A 1 
ATOM 302  O O   . ASN A 1 36  ? -59.494 18.914  5.000   1.00 55.59 36  A 1 
ATOM 303  C CB  . ASN A 1 36  ? -62.289 18.135  6.663   1.00 53.54 36  A 1 
ATOM 304  C CG  . ASN A 1 36  ? -63.672 18.756  6.512   1.00 49.25 36  A 1 
ATOM 305  O OD1 . ASN A 1 36  ? -63.985 19.434  5.542   1.00 47.03 36  A 1 
ATOM 306  N ND2 . ASN A 1 36  ? -64.544 18.572  7.471   1.00 47.93 36  A 1 
ATOM 307  N N   . MET A 1 37  ? -59.418 16.785  5.650   1.00 47.50 37  A 1 
ATOM 308  C CA  . MET A 1 37  ? -57.949 16.710  5.663   1.00 52.20 37  A 1 
ATOM 309  C C   . MET A 1 37  ? -57.323 16.978  4.281   1.00 51.79 37  A 1 
ATOM 310  O O   . MET A 1 37  ? -56.305 17.658  4.183   1.00 50.55 37  A 1 
ATOM 311  C CB  . MET A 1 37  ? -57.508 15.346  6.224   1.00 49.57 37  A 1 
ATOM 312  C CG  . MET A 1 37  ? -56.484 15.488  7.348   1.00 47.49 37  A 1 
ATOM 313  S SD  . MET A 1 37  ? -56.064 13.935  8.184   1.00 44.25 37  A 1 
ATOM 314  C CE  . MET A 1 37  ? -55.151 13.082  6.875   1.00 41.15 37  A 1 
ATOM 315  N N   . LYS A 1 38  ? -57.959 16.530  3.184   1.00 49.90 38  A 1 
ATOM 316  C CA  . LYS A 1 38  ? -57.493 16.806  1.810   1.00 54.96 38  A 1 
ATOM 317  C C   . LYS A 1 38  ? -57.602 18.284  1.416   1.00 55.06 38  A 1 
ATOM 318  O O   . LYS A 1 38  ? -56.755 18.768  0.669   1.00 55.66 38  A 1 
ATOM 319  C CB  . LYS A 1 38  ? -58.226 15.907  0.803   1.00 52.32 38  A 1 
ATOM 320  C CG  . LYS A 1 38  ? -57.704 14.464  0.837   1.00 50.32 38  A 1 
ATOM 321  C CD  . LYS A 1 38  ? -58.347 13.608  -0.259  1.00 47.71 38  A 1 
ATOM 322  C CE  . LYS A 1 38  ? -57.749 12.197  -0.251  1.00 43.12 38  A 1 
ATOM 323  N NZ  . LYS A 1 38  ? -58.274 11.361  -1.359  1.00 38.59 38  A 1 
ATOM 324  N N   . LYS A 1 39  ? -58.579 19.037  1.931   1.00 47.33 39  A 1 
ATOM 325  C CA  . LYS A 1 39  ? -58.692 20.490  1.700   1.00 52.69 39  A 1 
ATOM 326  C C   . LYS A 1 39  ? -57.628 21.287  2.459   1.00 53.05 39  A 1 
ATOM 327  O O   . LYS A 1 39  ? -57.078 22.232  1.897   1.00 53.83 39  A 1 
ATOM 328  C CB  . LYS A 1 39  ? -60.109 20.989  2.031   1.00 51.14 39  A 1 
ATOM 329  C CG  . LYS A 1 39  ? -61.122 20.639  0.928   1.00 48.81 39  A 1 
ATOM 330  C CD  . LYS A 1 39  ? -62.505 21.228  1.246   1.00 47.42 39  A 1 
ATOM 331  C CE  . LYS A 1 39  ? -63.483 20.982  0.091   1.00 41.95 39  A 1 
ATOM 332  N NZ  . LYS A 1 39  ? -64.823 21.556  0.381   1.00 37.40 39  A 1 
ATOM 333  N N   . TYR A 1 40  ? -57.265 20.888  3.675   1.00 46.41 40  A 1 
ATOM 334  C CA  . TYR A 1 40  ? -56.203 21.550  4.445   1.00 51.81 40  A 1 
ATOM 335  C C   . TYR A 1 40  ? -54.805 21.300  3.870   1.00 52.43 40  A 1 
ATOM 336  O O   . TYR A 1 40  ? -53.998 22.225  3.824   1.00 52.98 40  A 1 
ATOM 337  C CB  . TYR A 1 40  ? -56.298 21.151  5.925   1.00 49.39 40  A 1 
ATOM 338  C CG  . TYR A 1 40  ? -57.354 21.944  6.678   1.00 48.50 40  A 1 
ATOM 339  C CD1 . TYR A 1 40  ? -57.074 23.271  7.067   1.00 45.50 40  A 1 
ATOM 340  C CD2 . TYR A 1 40  ? -58.607 21.382  6.976   1.00 47.46 40  A 1 
ATOM 341  C CE1 . TYR A 1 40  ? -58.052 24.032  7.738   1.00 43.47 40  A 1 
ATOM 342  C CE2 . TYR A 1 40  ? -59.589 22.142  7.644   1.00 47.13 40  A 1 
ATOM 343  C CZ  . TYR A 1 40  ? -59.309 23.467  8.025   1.00 47.37 40  A 1 
ATOM 344  O OH  . TYR A 1 40  ? -60.257 24.197  8.668   1.00 50.72 40  A 1 
ATOM 345  N N   . ILE A 1 41  ? -54.527 20.101  3.330   1.00 42.49 41  A 1 
ATOM 346  C CA  . ILE A 1 41  ? -53.240 19.790  2.678   1.00 47.92 41  A 1 
ATOM 347  C C   . ILE A 1 41  ? -53.062 20.604  1.382   1.00 47.15 41  A 1 
ATOM 348  O O   . ILE A 1 41  ? -51.965 21.089  1.107   1.00 48.40 41  A 1 
ATOM 349  C CB  . ILE A 1 41  ? -53.108 18.259  2.468   1.00 47.23 41  A 1 
ATOM 350  C CG1 . ILE A 1 41  ? -52.966 17.561  3.845   1.00 46.25 41  A 1 
ATOM 351  C CG2 . ILE A 1 41  ? -51.904 17.901  1.578   1.00 48.62 41  A 1 
ATOM 352  C CD1 . ILE A 1 41  ? -53.127 16.041  3.804   1.00 45.93 41  A 1 
ATOM 353  N N   . PHE A 1 42  ? -54.122 20.841  0.610   1.00 36.88 42  A 1 
ATOM 354  C CA  . PHE A 1 42  ? -54.064 21.652  -0.612  1.00 40.20 42  A 1 
ATOM 355  C C   . PHE A 1 42  ? -53.832 23.147  -0.318  1.00 38.60 42  A 1 
ATOM 356  O O   . PHE A 1 42  ? -53.051 23.798  -1.012  1.00 39.09 42  A 1 
ATOM 357  C CB  . PHE A 1 42  ? -55.333 21.398  -1.442  1.00 40.49 42  A 1 
ATOM 358  C CG  . PHE A 1 42  ? -55.203 21.797  -2.901  1.00 38.51 42  A 1 
ATOM 359  C CD1 . PHE A 1 42  ? -55.728 23.020  -3.359  1.00 37.27 42  A 1 
ATOM 360  C CD2 . PHE A 1 42  ? -54.547 20.940  -3.803  1.00 41.48 42  A 1 
ATOM 361  C CE1 . PHE A 1 42  ? -55.600 23.377  -4.711  1.00 39.19 42  A 1 
ATOM 362  C CE2 . PHE A 1 42  ? -54.415 21.299  -5.156  1.00 41.68 42  A 1 
ATOM 363  C CZ  . PHE A 1 42  ? -54.942 22.516  -5.609  1.00 45.32 42  A 1 
ATOM 364  N N   . CYS A 1 43  ? -54.416 23.705  0.744   1.00 35.89 43  A 1 
ATOM 365  C CA  . CYS A 1 43  ? -54.182 25.095  1.158   1.00 39.74 43  A 1 
ATOM 366  C C   . CYS A 1 43  ? -52.783 25.331  1.758   1.00 35.94 43  A 1 
ATOM 367  O O   . CYS A 1 43  ? -52.206 26.394  1.540   1.00 36.52 43  A 1 
ATOM 368  C CB  . CYS A 1 43  ? -55.287 25.529  2.131   1.00 39.91 43  A 1 
ATOM 369  S SG  . CYS A 1 43  ? -56.851 25.747  1.236   1.00 36.52 43  A 1 
ATOM 370  N N   . ILE A 1 44  ? -52.193 24.356  2.460   1.00 35.32 44  A 1 
ATOM 371  C CA  . ILE A 1 44  ? -50.819 24.449  2.985   1.00 40.42 44  A 1 
ATOM 372  C C   . ILE A 1 44  ? -49.790 24.369  1.845   1.00 38.32 44  A 1 
ATOM 373  O O   . ILE A 1 44  ? -48.786 25.077  1.871   1.00 39.07 44  A 1 
ATOM 374  C CB  . ILE A 1 44  ? -50.607 23.394  4.100   1.00 40.41 44  A 1 
ATOM 375  C CG1 . ILE A 1 44  ? -51.466 23.762  5.333   1.00 39.95 44  A 1 
ATOM 376  C CG2 . ILE A 1 44  ? -49.126 23.288  4.510   1.00 43.45 44  A 1 
ATOM 377  C CD1 . ILE A 1 44  ? -51.574 22.659  6.387   1.00 40.67 44  A 1 
ATOM 378  N N   . SER A 1 45  ? -50.063 23.598  0.775   1.00 37.49 45  A 1 
ATOM 379  C CA  . SER A 1 45  ? -49.179 23.492  -0.398  1.00 39.93 45  A 1 
ATOM 380  C C   . SER A 1 45  ? -49.140 24.774  -1.243  1.00 37.06 45  A 1 
ATOM 381  O O   . SER A 1 45  ? -48.112 25.069  -1.849  1.00 38.72 45  A 1 
ATOM 382  C CB  . SER A 1 45  ? -49.595 22.302  -1.273  1.00 39.92 45  A 1 
ATOM 383  O OG  . SER A 1 45  ? -49.665 21.106  -0.516  1.00 38.22 45  A 1 
ATOM 384  N N   . LEU A 1 46  ? -50.204 25.577  -1.277  1.00 31.70 46  A 1 
ATOM 385  C CA  . LEU A 1 46  ? -50.233 26.874  -1.979  1.00 37.06 46  A 1 
ATOM 386  C C   . LEU A 1 46  ? -49.616 28.029  -1.167  1.00 35.74 46  A 1 
ATOM 387  O O   . LEU A 1 46  ? -49.150 29.000  -1.763  1.00 35.62 46  A 1 
ATOM 388  C CB  . LEU A 1 46  ? -51.670 27.195  -2.444  1.00 36.06 46  A 1 
ATOM 389  C CG  . LEU A 1 46  ? -51.890 26.895  -3.944  1.00 34.53 46  A 1 
ATOM 390  C CD1 . LEU A 1 46  ? -52.911 25.779  -4.148  1.00 32.44 46  A 1 
ATOM 391  C CD2 . LEU A 1 46  ? -52.402 28.139  -4.672  1.00 39.52 46  A 1 
ATOM 392  N N   . LEU A 1 47  ? -49.548 27.940  0.164   1.00 32.63 47  A 1 
ATOM 393  C CA  . LEU A 1 47  ? -48.895 28.961  0.998   1.00 36.73 47  A 1 
ATOM 394  C C   . LEU A 1 47  ? -47.361 28.835  1.032   1.00 34.60 47  A 1 
ATOM 395  O O   . LEU A 1 47  ? -46.678 29.819  1.306   1.00 34.38 47  A 1 
ATOM 396  C CB  . LEU A 1 47  ? -49.500 28.966  2.420   1.00 35.97 47  A 1 
ATOM 397  C CG  . LEU A 1 47  ? -50.130 30.322  2.789   1.00 33.89 47  A 1 
ATOM 398  C CD1 . LEU A 1 47  ? -51.591 30.386  2.328   1.00 31.41 47  A 1 
ATOM 399  C CD2 . LEU A 1 47  ? -50.089 30.547  4.294   1.00 37.83 47  A 1 
ATOM 400  N N   . CYS A 1 48  ? -46.804 27.669  0.700   1.00 27.55 48  A 1 
ATOM 401  C CA  . CYS A 1 48  ? -45.351 27.457  0.638   1.00 30.94 48  A 1 
ATOM 402  C C   . CYS A 1 48  ? -44.687 27.978  -0.651  1.00 28.39 48  A 1 
ATOM 403  O O   . CYS A 1 48  ? -43.463 28.024  -0.717  1.00 26.99 48  A 1 
ATOM 404  C CB  . CYS A 1 48  ? -45.048 25.973  0.878   1.00 29.82 48  A 1 
ATOM 405  S SG  . CYS A 1 48  ? -45.362 25.542  2.615   1.00 25.84 48  A 1 
ATOM 406  N N   . CYS A 1 49  ? -45.442 28.413  -1.670  1.00 24.38 49  A 1 
ATOM 407  C CA  . CYS A 1 49  ? -44.903 28.916  -2.943  1.00 28.92 49  A 1 
ATOM 408  C C   . CYS A 1 49  ? -44.732 30.448  -3.009  1.00 27.30 49  A 1 
ATOM 409  O O   . CYS A 1 49  ? -44.375 30.968  -4.063  1.00 25.78 49  A 1 
ATOM 410  C CB  . CYS A 1 49  ? -45.747 28.372  -4.104  1.00 27.13 49  A 1 
ATOM 411  S SG  . CYS A 1 49  ? -45.433 26.596  -4.304  1.00 23.37 49  A 1 
ATOM 412  N N   . SER A 1 50  ? -44.961 31.195  -1.930  1.00 23.44 50  A 1 
ATOM 413  C CA  . SER A 1 50  ? -44.988 32.676  -1.964  1.00 27.24 50  A 1 
ATOM 414  C C   . SER A 1 50  ? -43.977 33.373  -1.048  1.00 25.84 50  A 1 
ATOM 415  O O   . SER A 1 50  ? -44.085 34.580  -0.849  1.00 24.00 50  A 1 
ATOM 416  C CB  . SER A 1 50  ? -46.413 33.201  -1.728  1.00 25.40 50  A 1 
ATOM 417  O OG  . SER A 1 50  ? -47.365 32.457  -2.457  1.00 23.43 50  A 1 
ATOM 418  N N   . ILE A 1 51  ? -42.976 32.670  -0.507  1.00 20.39 51  A 1 
ATOM 419  C CA  . ILE A 1 51  ? -41.886 33.290  0.270   1.00 25.30 51  A 1 
ATOM 420  C C   . ILE A 1 51  ? -40.532 32.717  -0.168  1.00 24.61 51  A 1 
ATOM 421  O O   . ILE A 1 51  ? -39.837 32.039  0.578   1.00 22.81 51  A 1 
ATOM 422  C CB  . ILE A 1 51  ? -42.116 33.213  1.807   1.00 22.78 51  A 1 
ATOM 423  C CG1 . ILE A 1 51  ? -43.552 33.623  2.221   1.00 19.80 51  A 1 
ATOM 424  C CG2 . ILE A 1 51  ? -41.098 34.133  2.523   1.00 21.19 51  A 1 
ATOM 425  C CD1 . ILE A 1 51  ? -43.845 33.490  3.717   1.00 19.25 51  A 1 
ATOM 426  N N   . THR A 1 52  ? -40.135 33.001  -1.411  1.00 19.29 52  A 1 
ATOM 427  C CA  . THR A 1 52  ? -38.734 32.896  -1.870  1.00 22.90 52  A 1 
ATOM 428  C C   . THR A 1 52  ? -38.323 34.202  -2.534  1.00 22.48 52  A 1 
ATOM 429  O O   . THR A 1 52  ? -38.092 34.301  -3.734  1.00 20.95 52  A 1 
ATOM 430  C CB  . THR A 1 52  ? -38.469 31.663  -2.758  1.00 20.50 52  A 1 
ATOM 431  O OG1 . THR A 1 52  ? -39.474 31.539  -3.734  1.00 18.38 52  A 1 
ATOM 432  C CG2 . THR A 1 52  ? -38.426 30.373  -1.949  1.00 18.76 52  A 1 
ATOM 433  N N   . GLY A 1 53  ? -38.266 35.253  -1.711  1.00 20.37 53  A 1 
ATOM 434  C CA  . GLY A 1 53  ? -37.630 36.520  -2.039  1.00 23.99 53  A 1 
ATOM 435  C C   . GLY A 1 53  ? -36.388 36.705  -1.175  1.00 24.07 53  A 1 
ATOM 436  O O   . GLY A 1 53  ? -36.506 36.866  0.031   1.00 22.09 53  A 1 
ATOM 437  N N   . CYS A 1 54  ? -35.226 36.683  -1.825  1.00 18.57 54  A 1 
ATOM 438  C CA  . CYS A 1 54  ? -33.941 37.209  -1.357  1.00 24.84 54  A 1 
ATOM 439  C C   . CYS A 1 54  ? -33.480 36.839  0.064   1.00 24.36 54  A 1 
ATOM 440  O O   . CYS A 1 54  ? -33.560 37.636  0.993   1.00 22.39 54  A 1 
ATOM 441  C CB  . CYS A 1 54  ? -33.927 38.728  -1.571  1.00 21.97 54  A 1 
ATOM 442  S SG  . CYS A 1 54  ? -33.979 39.080  -3.348  1.00 18.07 54  A 1 
ATOM 443  N N   . ASN A 1 55  ? -32.805 35.702  0.174   1.00 20.02 55  A 1 
ATOM 444  C CA  . ASN A 1 55  ? -31.556 35.629  0.928   1.00 24.70 55  A 1 
ATOM 445  C C   . ASN A 1 55  ? -30.613 34.704  0.152   1.00 23.69 55  A 1 
ATOM 446  O O   . ASN A 1 55  ? -30.727 33.484  0.210   1.00 21.82 55  A 1 
ATOM 447  C CB  . ASN A 1 55  ? -31.788 35.168  2.381   1.00 22.88 55  A 1 
ATOM 448  C CG  . ASN A 1 55  ? -31.985 36.328  3.338   1.00 19.51 55  A 1 
ATOM 449  O OD1 . ASN A 1 55  ? -31.391 37.384  3.213   1.00 17.85 55  A 1 
ATOM 450  N ND2 . ASN A 1 55  ? -32.784 36.160  4.359   1.00 17.38 55  A 1 
ATOM 451  N N   . ALA A 1 56  ? -29.687 35.303  -0.600  1.00 21.22 56  A 1 
ATOM 452  C CA  . ALA A 1 56  ? -28.494 34.617  -1.070  1.00 25.52 56  A 1 
ATOM 453  C C   . ALA A 1 56  ? -27.626 34.301  0.159   1.00 25.47 56  A 1 
ATOM 454  O O   . ALA A 1 56  ? -26.658 34.986  0.459   1.00 23.12 56  A 1 
ATOM 455  C CB  . ALA A 1 56  ? -27.786 35.487  -2.118  1.00 22.54 56  A 1 
ATOM 456  N N   . GLN A 1 57  ? -28.015 33.267  0.912   1.00 29.31 57  A 1 
ATOM 457  C CA  . GLN A 1 57  ? -27.038 32.512  1.668   1.00 32.56 57  A 1 
ATOM 458  C C   . GLN A 1 57  ? -26.158 31.857  0.614   1.00 32.28 57  A 1 
ATOM 459  O O   . GLN A 1 57  ? -26.608 30.988  -0.128  1.00 29.52 57  A 1 
ATOM 460  C CB  . GLN A 1 57  ? -27.705 31.486  2.597   1.00 29.18 57  A 1 
ATOM 461  C CG  . GLN A 1 57  ? -28.105 32.134  3.932   1.00 26.20 57  A 1 
ATOM 462  C CD  . GLN A 1 57  ? -28.793 31.166  4.893   1.00 23.21 57  A 1 
ATOM 463  O OE1 . GLN A 1 57  ? -29.287 30.111  4.539   1.00 22.16 57  A 1 
ATOM 464  N NE2 . GLN A 1 57  ? -28.869 31.488  6.160   1.00 23.35 57  A 1 
ATOM 465  N N   . THR A 1 58  ? -24.922 32.322  0.525   1.00 21.66 58  A 1 
ATOM 466  C CA  . THR A 1 58  ? -23.814 31.547  -0.013  1.00 28.58 58  A 1 
ATOM 467  C C   . THR A 1 58  ? -23.949 30.144  0.559   1.00 29.62 58  A 1 
ATOM 468  O O   . THR A 1 58  ? -23.660 29.916  1.737   1.00 26.44 58  A 1 
ATOM 469  C CB  . THR A 1 58  ? -22.478 32.165  0.434   1.00 24.33 58  A 1 
ATOM 470  O OG1 . THR A 1 58  ? -22.547 32.565  1.784   1.00 20.63 58  A 1 
ATOM 471  C CG2 . THR A 1 58  ? -22.139 33.408  -0.390  1.00 20.01 58  A 1 
ATOM 472  N N   . ALA A 1 59  ? -24.491 29.220  -0.239  1.00 26.63 59  A 1 
ATOM 473  C CA  . ALA A 1 59  ? -24.327 27.814  0.024   1.00 29.85 59  A 1 
ATOM 474  C C   . ALA A 1 59  ? -22.818 27.656  0.189   1.00 30.49 59  A 1 
ATOM 475  O O   . ALA A 1 59  ? -22.065 27.871  -0.756  1.00 28.61 59  A 1 
ATOM 476  C CB  . ALA A 1 59  ? -24.901 27.003  -1.148  1.00 26.54 59  A 1 
ATOM 477  N N   . LYS A 1 60  ? -22.370 27.405  1.423   1.00 32.87 60  A 1 
ATOM 478  C CA  . LYS A 1 60  ? -21.064 26.792  1.611   1.00 38.83 60  A 1 
ATOM 479  C C   . LYS A 1 60  ? -21.166 25.532  0.772   1.00 39.21 60  A 1 
ATOM 480  O O   . LYS A 1 60  ? -21.903 24.623  1.155   1.00 37.33 60  A 1 
ATOM 481  C CB  . LYS A 1 60  ? -20.802 26.460  3.086   1.00 36.60 60  A 1 
ATOM 482  C CG  . LYS A 1 60  ? -20.241 27.647  3.872   1.00 32.15 60  A 1 
ATOM 483  C CD  . LYS A 1 60  ? -19.957 27.234  5.323   1.00 29.14 60  A 1 
ATOM 484  C CE  . LYS A 1 60  ? -19.267 28.373  6.082   1.00 24.45 60  A 1 
ATOM 485  N NZ  . LYS A 1 60  ? -18.984 27.992  7.488   1.00 23.58 60  A 1 
ATOM 486  N N   . GLU A 1 61  ? -20.536 25.543  -0.398  1.00 31.55 61  A 1 
ATOM 487  C CA  . GLU A 1 61  ? -20.247 24.331  -1.136  1.00 34.54 61  A 1 
ATOM 488  C C   . GLU A 1 61  ? -19.729 23.359  -0.086  1.00 35.54 61  A 1 
ATOM 489  O O   . GLU A 1 61  ? -18.738 23.631  0.600   1.00 34.18 61  A 1 
ATOM 490  C CB  . GLU A 1 61  ? -19.195 24.594  -2.223  1.00 31.81 61  A 1 
ATOM 491  C CG  . GLU A 1 61  ? -19.794 25.341  -3.428  1.00 26.86 61  A 1 
ATOM 492  C CD  . GLU A 1 61  ? -18.749 25.708  -4.497  1.00 23.38 61  A 1 
ATOM 493  O OE1 . GLU A 1 61  ? -19.184 25.985  -5.636  1.00 19.95 61  A 1 
ATOM 494  O OE2 . GLU A 1 61  ? -17.549 25.788  -4.143  1.00 24.52 61  A 1 
ATOM 495  N N   . THR A 1 62  ? -20.483 22.297  0.154   1.00 38.19 62  A 1 
ATOM 496  C CA  . THR A 1 62  ? -19.921 21.125  0.808   1.00 42.92 62  A 1 
ATOM 497  C C   . THR A 1 62  ? -18.663 20.850  0.007   1.00 44.98 62  A 1 
ATOM 498  O O   . THR A 1 62  ? -18.800 20.665  -1.205  1.00 43.08 62  A 1 
ATOM 499  C CB  . THR A 1 62  ? -20.865 19.909  0.725   1.00 38.01 62  A 1 
ATOM 500  O OG1 . THR A 1 62  ? -22.068 20.202  0.043   1.00 32.95 62  A 1 
ATOM 501  C CG2 . THR A 1 62  ? -21.257 19.422  2.114   1.00 32.52 62  A 1 
ATOM 502  N N   . PRO A 1 63  ? -17.453 20.940  0.595   1.00 46.30 63  A 1 
ATOM 503  C CA  . PRO A 1 63  ? -16.242 20.746  -0.180  1.00 49.10 63  A 1 
ATOM 504  C C   . PRO A 1 63  ? -16.418 19.403  -0.884  1.00 51.12 63  A 1 
ATOM 505  O O   . PRO A 1 63  ? -16.687 18.403  -0.210  1.00 50.68 63  A 1 
ATOM 506  C CB  . PRO A 1 63  ? -15.079 20.769  0.821   1.00 46.28 63  A 1 
ATOM 507  C CG  . PRO A 1 63  ? -15.747 20.529  2.172   1.00 46.28 63  A 1 
ATOM 508  C CD  . PRO A 1 63  ? -17.154 21.086  2.006   1.00 50.25 63  A 1 
ATOM 509  N N   . GLU A 1 64  ? -16.411 19.415  -2.227  1.00 50.66 64  A 1 
ATOM 510  C CA  . GLU A 1 64  ? -16.348 18.181  -3.009  1.00 53.41 64  A 1 
ATOM 511  C C   . GLU A 1 64  ? -15.337 17.302  -2.294  1.00 55.73 64  A 1 
ATOM 512  O O   . GLU A 1 64  ? -14.258 17.789  -1.945  1.00 53.66 64  A 1 
ATOM 513  C CB  . GLU A 1 64  ? -15.865 18.440  -4.445  1.00 48.96 64  A 1 
ATOM 514  C CG  . GLU A 1 64  ? -16.987 18.867  -5.399  1.00 42.85 64  A 1 
ATOM 515  C CD  . GLU A 1 64  ? -16.487 18.994  -6.849  1.00 38.23 64  A 1 
ATOM 516  O OE1 . GLU A 1 64  ? -17.290 18.689  -7.758  1.00 32.26 64  A 1 
ATOM 517  O OE2 . GLU A 1 64  ? -15.312 19.373  -7.027  1.00 37.55 64  A 1 
ATOM 518  N N   . LYS A 1 65  ? -15.701 16.051  -1.979  1.00 64.81 65  A 1 
ATOM 519  C CA  . LYS A 1 65  ? -14.779 15.121  -1.315  1.00 67.91 65  A 1 
ATOM 520  C C   . LYS A 1 65  ? -13.513 15.101  -2.159  1.00 70.74 65  A 1 
ATOM 521  O O   . LYS A 1 65  ? -13.517 14.520  -3.244  1.00 66.60 65  A 1 
ATOM 522  C CB  . LYS A 1 65  ? -15.371 13.709  -1.210  1.00 61.53 65  A 1 
ATOM 523  C CG  . LYS A 1 65  ? -16.167 13.471  0.072   1.00 54.71 65  A 1 
ATOM 524  C CD  . LYS A 1 65  ? -16.609 12.005  0.132   1.00 49.90 65  A 1 
ATOM 525  C CE  . LYS A 1 65  ? -17.311 11.696  1.459   1.00 43.11 65  A 1 
ATOM 526  N NZ  . LYS A 1 65  ? -17.701 10.270  1.552   1.00 37.52 65  A 1 
ATOM 527  N N   . ARG A 1 66  ? -12.489 15.814  -1.697  1.00 70.17 66  A 1 
ATOM 528  C CA  . ARG A 1 66  ? -11.260 16.005  -2.452  1.00 71.53 66  A 1 
ATOM 529  C C   . ARG A 1 66  ? -10.703 14.624  -2.731  1.00 75.26 66  A 1 
ATOM 530  O O   . ARG A 1 66  ? -10.610 13.804  -1.810  1.00 71.34 66  A 1 
ATOM 531  C CB  . ARG A 1 66  ? -10.299 16.905  -1.665  1.00 65.16 66  A 1 
ATOM 532  C CG  . ARG A 1 66  ? -9.588  17.923  -2.565  1.00 58.96 66  A 1 
ATOM 533  C CD  . ARG A 1 66  ? -8.662  18.786  -1.715  1.00 55.11 66  A 1 
ATOM 534  N NE  . ARG A 1 66  ? -8.212  19.989  -2.436  1.00 48.29 66  A 1 
ATOM 535  C CZ  . ARG A 1 66  ? -7.623  21.026  -1.882  1.00 41.92 66  A 1 
ATOM 536  N NH1 . ARG A 1 66  ? -7.306  21.053  -0.620  1.00 41.14 66  A 1 
ATOM 537  N NH2 . ARG A 1 66  ? -7.347  22.077  -2.589  1.00 38.14 66  A 1 
ATOM 538  N N   . HIS A 1 67  ? -10.419 14.331  -3.992  1.00 83.23 67  A 1 
ATOM 539  C CA  . HIS A 1 67  ? -9.880  13.035  -4.353  1.00 84.04 67  A 1 
ATOM 540  C C   . HIS A 1 67  ? -8.473  12.924  -3.746  1.00 88.08 67  A 1 
ATOM 541  O O   . HIS A 1 67  ? -7.622  13.764  -4.008  1.00 84.35 67  A 1 
ATOM 542  C CB  . HIS A 1 67  ? -9.913  12.892  -5.878  1.00 76.50 67  A 1 
ATOM 543  C CG  . HIS A 1 67  ? -9.633  11.487  -6.345  1.00 66.20 67  A 1 
ATOM 544  N ND1 . HIS A 1 67  ? -8.416  10.970  -6.691  1.00 59.36 67  A 1 
ATOM 545  C CD2 . HIS A 1 67  ? -10.559 10.496  -6.529  1.00 55.31 67  A 1 
ATOM 546  C CE1 . HIS A 1 67  ? -8.596  9.696   -7.075  1.00 50.03 67  A 1 
ATOM 547  N NE2 . HIS A 1 67  ? -9.896  9.363   -6.997  1.00 52.08 67  A 1 
ATOM 548  N N   . GLU A 1 68  ? -8.253  11.938  -2.881  1.00 91.71 68  A 1 
ATOM 549  C CA  . GLU A 1 68  ? -6.970  11.695  -2.204  1.00 93.86 68  A 1 
ATOM 550  C C   . GLU A 1 68  ? -6.311  10.469  -2.834  1.00 94.45 68  A 1 
ATOM 551  O O   . GLU A 1 68  ? -6.256  9.389   -2.234  1.00 92.27 68  A 1 
ATOM 552  C CB  . GLU A 1 68  ? -7.172  11.509  -0.694  1.00 92.75 68  A 1 
ATOM 553  C CG  . GLU A 1 68  ? -7.775  12.709  0.047   1.00 91.36 68  A 1 
ATOM 554  C CD  . GLU A 1 68  ? -8.035  12.378  1.527   1.00 91.32 68  A 1 
ATOM 555  O OE1 . GLU A 1 68  ? -8.343  13.271  2.346   1.00 85.00 68  A 1 
ATOM 556  O OE2 . GLU A 1 68  ? -8.010  11.179  1.896   1.00 87.71 68  A 1 
ATOM 557  N N   . LYS A 1 69  ? -5.905  10.620  -4.085  1.00 95.49 69  A 1 
ATOM 558  C CA  . LYS A 1 69  ? -5.308  9.563   -4.902  1.00 96.07 69  A 1 
ATOM 559  C C   . LYS A 1 69  ? -3.788  9.540   -4.783  1.00 96.58 69  A 1 
ATOM 560  O O   . LYS A 1 69  ? -3.187  8.474   -4.713  1.00 95.45 69  A 1 
ATOM 561  C CB  . LYS A 1 69  ? -5.753  9.778   -6.351  1.00 95.11 69  A 1 
ATOM 562  C CG  . LYS A 1 69  ? -5.134  8.733   -7.274  1.00 92.82 69  A 1 
ATOM 563  C CD  . LYS A 1 69  ? -5.691  8.856   -8.683  1.00 91.62 69  A 1 
ATOM 564  C CE  . LYS A 1 69  ? -5.020  7.763   -9.495  1.00 89.35 69  A 1 
ATOM 565  N NZ  . LYS A 1 69  ? -5.527  7.722   -10.862 1.00 85.18 69  A 1 
ATOM 566  N N   . THR A 1 70  ? -3.179  10.724  -4.770  1.00 97.08 70  A 1 
ATOM 567  C CA  . THR A 1 70  ? -1.731  10.878  -4.704  1.00 97.26 70  A 1 
ATOM 568  C C   . THR A 1 70  ? -1.314  11.582  -3.423  1.00 97.28 70  A 1 
ATOM 569  O O   . THR A 1 70  ? -1.853  12.623  -3.050  1.00 97.12 70  A 1 
ATOM 570  C CB  . THR A 1 70  ? -1.172  11.581  -5.941  1.00 97.13 70  A 1 
ATOM 571  O OG1 . THR A 1 70  ? -1.833  12.792  -6.190  1.00 95.67 70  A 1 
ATOM 572  C CG2 . THR A 1 70  ? -1.312  10.694  -7.176  1.00 95.14 70  A 1 
ATOM 573  N N   . VAL A 1 71  ? -0.336  10.996  -2.739  1.00 97.55 71  A 1 
ATOM 574  C CA  . VAL A 1 71  ? 0.192   11.502  -1.471  1.00 97.63 71  A 1 
ATOM 575  C C   . VAL A 1 71  ? 1.713   11.630  -1.554  1.00 97.52 71  A 1 
ATOM 576  O O   . VAL A 1 71  ? 2.344   11.059  -2.438  1.00 97.23 71  A 1 
ATOM 577  C CB  . VAL A 1 71  ? -0.279  10.646  -0.269  1.00 97.58 71  A 1 
ATOM 578  C CG1 . VAL A 1 71  ? -1.789  10.338  -0.329  1.00 96.57 71  A 1 
ATOM 579  C CG2 . VAL A 1 71  ? 0.434   9.297   -0.137  1.00 96.01 71  A 1 
ATOM 580  N N   . PHE A 1 72  ? 2.322   12.396  -0.650  1.00 97.54 72  A 1 
ATOM 581  C CA  . PHE A 1 72  ? 3.766   12.381  -0.396  1.00 97.50 72  A 1 
ATOM 582  C C   . PHE A 1 72  ? 4.021   12.753  1.060   1.00 97.51 72  A 1 
ATOM 583  O O   . PHE A 1 72  ? 3.202   13.431  1.676   1.00 97.16 72  A 1 
ATOM 584  C CB  . PHE A 1 72  ? 4.509   13.340  -1.333  1.00 97.37 72  A 1 
ATOM 585  C CG  . PHE A 1 72  ? 4.301   14.809  -1.030  1.00 97.44 72  A 1 
ATOM 586  C CD1 . PHE A 1 72  ? 3.121   15.452  -1.445  1.00 96.64 72  A 1 
ATOM 587  C CD2 . PHE A 1 72  ? 5.273   15.529  -0.316  1.00 96.62 72  A 1 
ATOM 588  C CE1 . PHE A 1 72  ? 2.915   16.806  -1.146  1.00 95.85 72  A 1 
ATOM 589  C CE2 . PHE A 1 72  ? 5.069   16.886  -0.020  1.00 95.84 72  A 1 
ATOM 590  C CZ  . PHE A 1 72  ? 3.887   17.523  -0.436  1.00 95.86 72  A 1 
ATOM 591  N N   . GLN A 1 73  ? 5.166   12.354  1.615   1.00 96.59 73  A 1 
ATOM 592  C CA  . GLN A 1 73  ? 5.533   12.681  2.992   1.00 96.01 73  A 1 
ATOM 593  C C   . GLN A 1 73  ? 6.576   13.806  3.074   1.00 96.17 73  A 1 
ATOM 594  O O   . GLN A 1 73  ? 7.462   13.931  2.237   1.00 94.87 73  A 1 
ATOM 595  C CB  . GLN A 1 73  ? 5.946   11.422  3.760   1.00 93.28 73  A 1 
ATOM 596  C CG  . GLN A 1 73  ? 7.109   10.649  3.125   1.00 84.53 73  A 1 
ATOM 597  C CD  . GLN A 1 73  ? 7.480   9.411   3.930   1.00 84.32 73  A 1 
ATOM 598  O OE1 . GLN A 1 73  ? 7.359   9.385   5.143   1.00 76.21 73  A 1 
ATOM 599  N NE2 . GLN A 1 73  ? 7.964   8.369   3.310   1.00 73.25 73  A 1 
ATOM 600  N N   . THR A 1 74  ? 6.465   14.648  4.103   1.00 96.72 74  A 1 
ATOM 601  C CA  . THR A 1 74  ? 7.412   15.746  4.350   1.00 96.80 74  A 1 
ATOM 602  C C   . THR A 1 74  ? 7.529   16.054  5.839   1.00 96.67 74  A 1 
ATOM 603  O O   . THR A 1 74  ? 6.534   16.171  6.553   1.00 95.94 74  A 1 
ATOM 604  C CB  . THR A 1 74  ? 7.031   17.008  3.566   1.00 96.44 74  A 1 
ATOM 605  O OG1 . THR A 1 74  ? 7.954   18.045  3.826   1.00 93.78 74  A 1 
ATOM 606  C CG2 . THR A 1 74  ? 5.632   17.538  3.893   1.00 93.90 74  A 1 
ATOM 607  N N   . GLY A 1 75  ? 8.749   16.256  6.319   1.00 95.44 75  A 1 
ATOM 608  C CA  . GLY A 1 75  ? 8.982   16.773  7.665   1.00 94.52 75  A 1 
ATOM 609  C C   . GLY A 1 75  ? 8.879   18.292  7.734   1.00 94.75 75  A 1 
ATOM 610  O O   . GLY A 1 75  ? 8.768   18.844  8.828   1.00 92.82 75  A 1 
ATOM 611  N N   . SER A 1 76  ? 8.944   19.004  6.599   1.00 95.33 76  A 1 
ATOM 612  C CA  . SER A 1 76  ? 9.097   20.459  6.520   1.00 95.48 76  A 1 
ATOM 613  C C   . SER A 1 76  ? 7.779   21.186  6.245   1.00 96.58 76  A 1 
ATOM 614  O O   . SER A 1 76  ? 6.773   20.576  5.883   1.00 96.39 76  A 1 
ATOM 615  C CB  . SER A 1 76  ? 10.146  20.813  5.460   1.00 93.88 76  A 1 
ATOM 616  O OG  . SER A 1 76  ? 11.413  20.316  5.855   1.00 84.52 76  A 1 
ATOM 617  N N   . GLN A 1 77  ? 7.789   22.508  6.430   1.00 96.65 77  A 1 
ATOM 618  C CA  . GLN A 1 77  ? 6.766   23.392  5.885   1.00 96.91 77  A 1 
ATOM 619  C C   . GLN A 1 77  ? 6.813   23.398  4.350   1.00 97.29 77  A 1 
ATOM 620  O O   . GLN A 1 77  ? 7.798   22.968  3.747   1.00 96.79 77  A 1 
ATOM 621  C CB  . GLN A 1 77  ? 6.923   24.812  6.458   1.00 96.01 77  A 1 
ATOM 622  C CG  . GLN A 1 77  ? 8.128   25.653  5.965   1.00 92.62 77  A 1 
ATOM 623  C CD  . GLN A 1 77  ? 9.472   25.317  6.604   1.00 91.13 77  A 1 
ATOM 624  O OE1 . GLN A 1 77  ? 9.725   24.242  7.128   1.00 83.72 77  A 1 
ATOM 625  N NE2 . GLN A 1 77  ? 10.421  26.223  6.584   1.00 80.39 77  A 1 
ATOM 626  N N   . TRP A 1 78  ? 5.767   23.950  3.728   1.00 97.60 78  A 1 
ATOM 627  C CA  . TRP A 1 78  ? 5.752   24.141  2.283   1.00 97.75 78  A 1 
ATOM 628  C C   . TRP A 1 78  ? 6.956   24.974  1.816   1.00 97.61 78  A 1 
ATOM 629  O O   . TRP A 1 78  ? 7.276   26.017  2.389   1.00 97.22 78  A 1 
ATOM 630  C CB  . TRP A 1 78  ? 4.439   24.793  1.846   1.00 97.75 78  A 1 
ATOM 631  C CG  . TRP A 1 78  ? 4.349   25.022  0.368   1.00 97.64 78  A 1 
ATOM 632  C CD1 . TRP A 1 78  ? 3.869   24.142  -0.533  1.00 96.76 78  A 1 
ATOM 633  C CD2 . TRP A 1 78  ? 4.824   26.167  -0.402  1.00 97.62 78  A 1 
ATOM 634  N NE1 . TRP A 1 78  ? 4.012   24.654  -1.806  1.00 96.75 78  A 1 
ATOM 635  C CE2 . TRP A 1 78  ? 4.602   25.897  -1.786  1.00 97.16 78  A 1 
ATOM 636  C CE3 . TRP A 1 78  ? 5.429   27.399  -0.081  1.00 96.98 78  A 1 
ATOM 637  C CZ2 . TRP A 1 78  ? 4.975   26.794  -2.800  1.00 96.44 78  A 1 
ATOM 638  C CZ3 . TRP A 1 78  ? 5.803   28.312  -1.093  1.00 95.86 78  A 1 
ATOM 639  C CH2 . TRP A 1 78  ? 5.579   28.008  -2.443  1.00 95.55 78  A 1 
ATOM 640  N N   . LYS A 1 79  ? 7.602   24.512  0.742   1.00 97.50 79  A 1 
ATOM 641  C CA  . LYS A 1 79  ? 8.688   25.214  0.044   1.00 97.24 79  A 1 
ATOM 642  C C   . LYS A 1 79  ? 8.476   25.124  -1.471  1.00 97.57 79  A 1 
ATOM 643  O O   . LYS A 1 79  ? 8.049   24.070  -1.950  1.00 97.03 79  A 1 
ATOM 644  C CB  . LYS A 1 79  ? 10.047  24.599  0.418   1.00 96.01 79  A 1 
ATOM 645  C CG  . LYS A 1 79  ? 10.433  24.811  1.893   1.00 93.85 79  A 1 
ATOM 646  C CD  . LYS A 1 79  ? 11.794  24.186  2.224   1.00 92.16 79  A 1 
ATOM 647  C CE  . LYS A 1 79  ? 11.744  22.663  2.197   1.00 85.97 79  A 1 
ATOM 648  N NZ  . LYS A 1 79  ? 13.083  22.063  2.392   1.00 82.55 79  A 1 
ATOM 649  N N   . PRO A 1 80  ? 8.838   26.159  -2.250  1.00 97.68 80  A 1 
ATOM 650  C CA  . PRO A 1 80  ? 8.708   26.131  -3.709  1.00 97.59 80  A 1 
ATOM 651  C C   . PRO A 1 80  ? 9.395   24.934  -4.377  1.00 97.50 80  A 1 
ATOM 652  O O   . PRO A 1 80  ? 8.868   24.358  -5.321  1.00 96.75 80  A 1 
ATOM 653  C CB  . PRO A 1 80  ? 9.328   27.448  -4.188  1.00 97.22 80  A 1 
ATOM 654  C CG  . PRO A 1 80  ? 9.131   28.393  -3.008  1.00 95.48 80  A 1 
ATOM 655  C CD  . PRO A 1 80  ? 9.285   27.470  -1.804  1.00 97.41 80  A 1 
ATOM 656  N N   . VAL A 1 81  ? 10.562  24.530  -3.882  1.00 96.73 81  A 1 
ATOM 657  C CA  . VAL A 1 81  ? 11.384  23.458  -4.463  1.00 96.32 81  A 1 
ATOM 658  C C   . VAL A 1 81  ? 10.825  22.052  -4.203  1.00 96.27 81  A 1 
ATOM 659  O O   . VAL A 1 81  ? 11.207  21.122  -4.896  1.00 95.24 81  A 1 
ATOM 660  C CB  . VAL A 1 81  ? 12.835  23.611  -3.974  1.00 95.35 81  A 1 
ATOM 661  C CG1 . VAL A 1 81  ? 12.996  23.320  -2.479  1.00 89.12 81  A 1 
ATOM 662  C CG2 . VAL A 1 81  ? 13.818  22.744  -4.773  1.00 89.39 81  A 1 
ATOM 663  N N   . THR A 1 82  ? 9.914   21.877  -3.243  1.00 96.25 82  A 1 
ATOM 664  C CA  . THR A 1 82  ? 9.319   20.579  -2.870  1.00 95.98 82  A 1 
ATOM 665  C C   . THR A 1 82  ? 7.826   20.488  -3.185  1.00 95.99 82  A 1 
ATOM 666  O O   . THR A 1 82  ? 7.156   19.554  -2.751  1.00 94.91 82  A 1 
ATOM 667  C CB  . THR A 1 82  ? 9.596   20.241  -1.394  1.00 95.10 82  A 1 
ATOM 668  O OG1 . THR A 1 82  ? 9.135   21.252  -0.526  1.00 92.34 82  A 1 
ATOM 669  C CG2 . THR A 1 82  ? 11.096  20.105  -1.145  1.00 91.24 82  A 1 
ATOM 670  N N   . ASP A 1 83  ? 7.283   21.438  -3.949  1.00 96.38 83  A 1 
ATOM 671  C CA  . ASP A 1 83  ? 5.871   21.463  -4.345  1.00 96.23 83  A 1 
ATOM 672  C C   . ASP A 1 83  ? 5.585   20.476  -5.497  1.00 95.86 83  A 1 
ATOM 673  O O   . ASP A 1 83  ? 5.458   20.852  -6.665  1.00 94.05 83  A 1 
ATOM 674  C CB  . ASP A 1 83  ? 5.432   22.908  -4.652  1.00 95.54 83  A 1 
ATOM 675  C CG  . ASP A 1 83  ? 3.908   23.043  -4.772  1.00 94.82 83  A 1 
ATOM 676  O OD1 . ASP A 1 83  ? 3.203   22.016  -4.878  1.00 91.92 83  A 1 
ATOM 677  O OD2 . ASP A 1 83  ? 3.386   24.179  -4.733  1.00 91.27 83  A 1 
ATOM 678  N N   . VAL A 1 84  ? 5.471   19.177  -5.169  1.00 95.60 84  A 1 
ATOM 679  C CA  . VAL A 1 84  ? 5.321   18.065  -6.132  1.00 94.80 84  A 1 
ATOM 680  C C   . VAL A 1 84  ? 3.915   17.925  -6.732  1.00 94.13 84  A 1 
ATOM 681  O O   . VAL A 1 84  ? 3.705   17.082  -7.601  1.00 89.43 84  A 1 
ATOM 682  C CB  . VAL A 1 84  ? 5.776   16.727  -5.514  1.00 93.02 84  A 1 
ATOM 683  C CG1 . VAL A 1 84  ? 7.247   16.795  -5.096  1.00 86.62 84  A 1 
ATOM 684  C CG2 . VAL A 1 84  ? 4.936   16.313  -4.297  1.00 86.90 84  A 1 
ATOM 685  N N   . ARG A 1 85  ? 2.958   18.746  -6.296  1.00 95.31 85  A 1 
ATOM 686  C CA  . ARG A 1 85  ? 1.573   18.820  -6.806  1.00 95.16 85  A 1 
ATOM 687  C C   . ARG A 1 85  ? 0.749   17.527  -6.674  1.00 95.47 85  A 1 
ATOM 688  O O   . ARG A 1 85  ? -0.167  17.306  -7.466  1.00 93.37 85  A 1 
ATOM 689  C CB  . ARG A 1 85  ? 1.541   19.394  -8.243  1.00 94.09 85  A 1 
ATOM 690  C CG  . ARG A 1 85  ? 2.322   20.702  -8.459  1.00 90.34 85  A 1 
ATOM 691  C CD  . ARG A 1 85  ? 1.967   21.816  -7.471  1.00 88.32 85  A 1 
ATOM 692  N NE  . ARG A 1 85  ? 0.520   22.069  -7.404  1.00 85.62 85  A 1 
ATOM 693  C CZ  . ARG A 1 85  ? -0.081  22.855  -6.525  1.00 83.23 85  A 1 
ATOM 694  N NH1 . ARG A 1 85  ? 0.588   23.551  -5.651  1.00 73.41 85  A 1 
ATOM 695  N NH2 . ARG A 1 85  ? -1.375  22.947  -6.509  1.00 74.25 85  A 1 
ATOM 696  N N   . ALA A 1 86  ? 1.024   16.698  -5.655  1.00 96.20 86  A 1 
ATOM 697  C CA  . ALA A 1 86  ? 0.132   15.615  -5.239  1.00 96.38 86  A 1 
ATOM 698  C C   . ALA A 1 86  ? -1.153  16.161  -4.573  1.00 96.50 86  A 1 
ATOM 699  O O   . ALA A 1 86  ? -1.275  17.363  -4.315  1.00 95.68 86  A 1 
ATOM 700  C CB  . ALA A 1 86  ? 0.915   14.682  -4.310  1.00 96.09 86  A 1 
ATOM 701  N N   . ASP A 1 87  ? -2.117  15.286  -4.270  1.00 97.25 87  A 1 
ATOM 702  C CA  . ASP A 1 87  ? -3.374  15.678  -3.608  1.00 97.22 87  A 1 
ATOM 703  C C   . ASP A 1 87  ? -3.177  15.945  -2.107  1.00 97.43 87  A 1 
ATOM 704  O O   . ASP A 1 87  ? -3.821  16.828  -1.528  1.00 97.14 87  A 1 
ATOM 705  C CB  . ASP A 1 87  ? -4.431  14.582  -3.823  1.00 96.95 87  A 1 
ATOM 706  C CG  . ASP A 1 87  ? -4.742  14.304  -5.296  1.00 96.41 87  A 1 
ATOM 707  O OD1 . ASP A 1 87  ? -4.761  15.268  -6.099  1.00 94.70 87  A 1 
ATOM 708  O OD2 . ASP A 1 87  ? -4.954  13.118  -5.617  1.00 94.40 87  A 1 
ATOM 709  N N   . VAL A 1 88  ? -2.277  15.187  -1.466  1.00 97.65 88  A 1 
ATOM 710  C CA  . VAL A 1 88  ? -2.080  15.181  -0.011  1.00 97.95 88  A 1 
ATOM 711  C C   . VAL A 1 88  ? -0.608  15.376  0.354   1.00 97.99 88  A 1 
ATOM 712  O O   . VAL A 1 88  ? 0.261   14.681  -0.167  1.00 97.74 88  A 1 
ATOM 713  C CB  . VAL A 1 88  ? -2.590  13.868  0.606   1.00 97.95 88  A 1 
ATOM 714  C CG1 . VAL A 1 88  ? -2.523  13.900  2.135   1.00 97.32 88  A 1 
ATOM 715  C CG2 . VAL A 1 88  ? -4.026  13.517  0.189   1.00 97.17 88  A 1 
ATOM 716  N N   . ALA A 1 89  ? -0.345  16.256  1.328   1.00 98.00 89  A 1 
ATOM 717  C CA  . ALA A 1 89  ? 0.925   16.337  2.041   1.00 98.18 89  A 1 
ATOM 718  C C   . ALA A 1 89  ? 0.794   15.628  3.399   1.00 98.30 89  A 1 
ATOM 719  O O   . ALA A 1 89  ? 0.007   16.050  4.254   1.00 98.15 89  A 1 
ATOM 720  C CB  . ALA A 1 89  ? 1.329   17.812  2.184   1.00 98.08 89  A 1 
ATOM 721  N N   . ILE A 1 90  ? 1.563   14.563  3.611   1.00 98.23 90  A 1 
ATOM 722  C CA  . ILE A 1 90  ? 1.628   13.840  4.885   1.00 98.17 90  A 1 
ATOM 723  C C   . ILE A 1 90  ? 2.732   14.476  5.737   1.00 97.94 90  A 1 
ATOM 724  O O   . ILE A 1 90  ? 3.921   14.314  5.466   1.00 97.47 90  A 1 
ATOM 725  C CB  . ILE A 1 90  ? 1.847   12.326  4.682   1.00 98.17 90  A 1 
ATOM 726  C CG1 . ILE A 1 90  ? 0.859   11.707  3.659   1.00 97.69 90  A 1 
ATOM 727  C CG2 . ILE A 1 90  ? 1.710   11.633  6.048   1.00 97.55 90  A 1 
ATOM 728  C CD1 . ILE A 1 90  ? 1.137   10.228  3.352   1.00 96.55 90  A 1 
ATOM 729  N N   . VAL A 1 91  ? 2.349   15.232  6.769   1.00 98.17 91  A 1 
ATOM 730  C CA  . VAL A 1 91  ? 3.296   15.942  7.639   1.00 98.18 91  A 1 
ATOM 731  C C   . VAL A 1 91  ? 3.852   14.983  8.685   1.00 98.11 91  A 1 
ATOM 732  O O   . VAL A 1 91  ? 3.111   14.446  9.509   1.00 97.78 91  A 1 
ATOM 733  C CB  . VAL A 1 91  ? 2.653   17.187  8.272   1.00 98.07 91  A 1 
ATOM 734  C CG1 . VAL A 1 91  ? 3.677   17.964  9.112   1.00 97.20 91  A 1 
ATOM 735  C CG2 . VAL A 1 91  ? 2.123   18.142  7.191   1.00 97.11 91  A 1 
ATOM 736  N N   . TYR A 1 92  ? 5.169   14.777  8.664   1.00 97.55 92  A 1 
ATOM 737  C CA  . TYR A 1 92  ? 5.856   13.819  9.521   1.00 97.12 92  A 1 
ATOM 738  C C   . TYR A 1 92  ? 6.252   14.414  10.876  1.00 96.62 92  A 1 
ATOM 739  O O   . TYR A 1 92  ? 6.909   15.461  10.951  1.00 95.06 92  A 1 
ATOM 740  C CB  . TYR A 1 92  ? 7.066   13.247  8.782   1.00 96.48 92  A 1 
ATOM 741  C CG  . TYR A 1 92  ? 7.566   11.947  9.382   1.00 95.69 92  A 1 
ATOM 742  C CD1 . TYR A 1 92  ? 8.354   11.938  10.551  1.00 93.78 92  A 1 
ATOM 743  C CD2 . TYR A 1 92  ? 7.219   10.732  8.763   1.00 93.80 92  A 1 
ATOM 744  C CE1 . TYR A 1 92  ? 8.797   10.718  11.097  1.00 92.49 92  A 1 
ATOM 745  C CE2 . TYR A 1 92  ? 7.666   9.514   9.304   1.00 92.11 92  A 1 
ATOM 746  C CZ  . TYR A 1 92  ? 8.456   9.502   10.468  1.00 92.23 92  A 1 
ATOM 747  O OH  . TYR A 1 92  ? 8.889   8.323   10.976  1.00 90.27 92  A 1 
ATOM 748  N N   . GLY A 1 93  ? 5.899   13.714  11.952  1.00 96.72 93  A 1 
ATOM 749  C CA  . GLY A 1 93  ? 6.261   14.042  13.329  1.00 96.54 93  A 1 
ATOM 750  C C   . GLY A 1 93  ? 5.501   15.242  13.910  1.00 96.80 93  A 1 
ATOM 751  O O   . GLY A 1 93  ? 5.473   16.333  13.334  1.00 95.78 93  A 1 
ATOM 752  N N   . ALA A 1 94  ? 4.930   15.063  15.110  1.00 97.04 94  A 1 
ATOM 753  C CA  . ALA A 1 94  ? 4.181   16.115  15.806  1.00 96.91 94  A 1 
ATOM 754  C C   . ALA A 1 94  ? 5.071   17.100  16.592  1.00 96.65 94  A 1 
ATOM 755  O O   . ALA A 1 94  ? 4.561   18.069  17.146  1.00 94.55 94  A 1 
ATOM 756  C CB  . ALA A 1 94  ? 3.133   15.452  16.713  1.00 96.40 94  A 1 
ATOM 757  N N   . ASN A 1 95  ? 6.383   16.880  16.671  1.00 95.92 95  A 1 
ATOM 758  C CA  . ASN A 1 95  ? 7.288   17.740  17.437  1.00 95.04 95  A 1 
ATOM 759  C C   . ASN A 1 95  ? 7.447   19.121  16.789  1.00 95.37 95  A 1 
ATOM 760  O O   . ASN A 1 95  ? 7.452   19.250  15.557  1.00 94.13 95  A 1 
ATOM 761  C CB  . ASN A 1 95  ? 8.644   17.036  17.626  1.00 92.95 95  A 1 
ATOM 762  C CG  . ASN A 1 95  ? 8.532   15.784  18.485  1.00 85.35 95  A 1 
ATOM 763  O OD1 . ASN A 1 95  ? 7.615   15.623  19.272  1.00 76.06 95  A 1 
ATOM 764  N ND2 . ASN A 1 95  ? 9.450   14.858  18.360  1.00 76.03 95  A 1 
ATOM 765  N N   . ASP A 1 96  ? 7.615   20.143  17.627  1.00 95.89 96  A 1 
ATOM 766  C CA  . ASP A 1 96  ? 7.983   21.487  17.188  1.00 95.83 96  A 1 
ATOM 767  C C   . ASP A 1 96  ? 9.428   21.514  16.686  1.00 95.24 96  A 1 
ATOM 768  O O   . ASP A 1 96  ? 10.297  20.768  17.151  1.00 93.36 96  A 1 
ATOM 769  C CB  . ASP A 1 96  ? 7.775   22.508  18.317  1.00 95.70 96  A 1 
ATOM 770  C CG  . ASP A 1 96  ? 6.311   22.655  18.727  1.00 95.84 96  A 1 
ATOM 771  O OD1 . ASP A 1 96  ? 5.425   22.337  17.903  1.00 93.73 96  A 1 
ATOM 772  O OD2 . ASP A 1 96  ? 6.050   23.048  19.881  1.00 94.10 96  A 1 
ATOM 773  N N   . ARG A 1 97  ? 9.692   22.407  15.737  1.00 94.40 97  A 1 
ATOM 774  C CA  . ARG A 1 97  ? 11.042  22.772  15.299  1.00 93.60 97  A 1 
ATOM 775  C C   . ARG A 1 97  ? 11.480  24.063  15.986  1.00 94.19 97  A 1 
ATOM 776  O O   . ARG A 1 97  ? 10.681  24.740  16.635  1.00 91.41 97  A 1 
ATOM 777  C CB  . ARG A 1 97  ? 11.076  22.878  13.771  1.00 92.08 97  A 1 
ATOM 778  C CG  . ARG A 1 97  ? 10.821  21.519  13.112  1.00 88.03 97  A 1 
ATOM 779  C CD  . ARG A 1 97  ? 10.958  21.649  11.594  1.00 82.08 97  A 1 
ATOM 780  N NE  . ARG A 1 97  ? 10.914  20.327  10.954  1.00 75.98 97  A 1 
ATOM 781  C CZ  . ARG A 1 97  ? 11.297  20.056  9.723   1.00 68.79 97  A 1 
ATOM 782  N NH1 . ARG A 1 97  ? 11.667  20.986  8.886   1.00 64.56 97  A 1 
ATOM 783  N NH2 . ARG A 1 97  ? 11.328  18.828  9.310   1.00 61.31 97  A 1 
ATOM 784  N N   . SER A 1 98  ? 12.752  24.422  15.829  1.00 92.27 98  A 1 
ATOM 785  C CA  . SER A 1 98  ? 13.291  25.663  16.409  1.00 91.88 98  A 1 
ATOM 786  C C   . SER A 1 98  ? 12.616  26.934  15.891  1.00 92.16 98  A 1 
ATOM 787  O O   . SER A 1 98  ? 12.629  27.951  16.577  1.00 87.04 98  A 1 
ATOM 788  C CB  . SER A 1 98  ? 14.790  25.749  16.121  1.00 90.33 98  A 1 
ATOM 789  O OG  . SER A 1 98  ? 15.059  25.534  14.748  1.00 79.28 98  A 1 
ATOM 790  N N   . ASP A 1 99  ? 12.047  26.874  14.688  1.00 91.75 99  A 1 
ATOM 791  C CA  . ASP A 1 99  ? 11.509  28.001  13.937  1.00 91.13 99  A 1 
ATOM 792  C C   . ASP A 1 99  ? 9.981   27.972  13.777  1.00 92.12 99  A 1 
ATOM 793  O O   . ASP A 1 99  ? 9.399   28.991  13.406  1.00 88.12 99  A 1 
ATOM 794  C CB  . ASP A 1 99  ? 12.209  28.041  12.564  1.00 87.51 99  A 1 
ATOM 795  C CG  . ASP A 1 99  ? 11.978  26.794  11.690  1.00 81.11 99  A 1 
ATOM 796  O OD1 . ASP A 1 99  ? 11.841  25.680  12.253  1.00 75.07 99  A 1 
ATOM 797  O OD2 . ASP A 1 99  ? 11.977  26.938  10.451  1.00 76.52 99  A 1 
ATOM 798  N N   . MET A 1 100 ? 9.309   26.830  14.056  1.00 93.45 100 A 1 
ATOM 799  C CA  . MET A 1 100 ? 7.854   26.715  13.920  1.00 94.43 100 A 1 
ATOM 800  C C   . MET A 1 100 ? 7.240   25.526  14.661  1.00 95.67 100 A 1 
ATOM 801  O O   . MET A 1 100 ? 7.864   24.481  14.842  1.00 94.42 100 A 1 
ATOM 802  C CB  . MET A 1 100 ? 7.464   26.639  12.445  1.00 91.16 100 A 1 
ATOM 803  C CG  . MET A 1 100 ? 8.016   25.402  11.717  1.00 84.53 100 A 1 
ATOM 804  S SD  . MET A 1 100 ? 7.674   25.410  9.945   1.00 85.70 100 A 1 
ATOM 805  C CE  . MET A 1 100 ? 8.624   26.885  9.480   1.00 76.76 100 A 1 
ATOM 806  N N   . THR A 1 101 ? 5.950   25.656  14.982  1.00 97.23 101 A 1 
ATOM 807  C CA  . THR A 1 101 ? 5.174   24.566  15.575  1.00 97.67 101 A 1 
ATOM 808  C C   . THR A 1 101 ? 4.731   23.540  14.526  1.00 97.87 101 A 1 
ATOM 809  O O   . THR A 1 101 ? 4.741   23.783  13.315  1.00 97.71 101 A 1 
ATOM 810  C CB  . THR A 1 101 ? 3.961   25.069  16.374  1.00 97.70 101 A 1 
ATOM 811  O OG1 . THR A 1 101 ? 2.927   25.510  15.533  1.00 96.53 101 A 1 
ATOM 812  C CG2 . THR A 1 101 ? 4.299   26.196  17.355  1.00 95.56 101 A 1 
ATOM 813  N N   . PHE A 1 102 ? 4.292   22.367  14.993  1.00 97.84 102 A 1 
ATOM 814  C CA  . PHE A 1 102 ? 3.656   21.363  14.144  1.00 98.21 102 A 1 
ATOM 815  C C   . PHE A 1 102 ? 2.432   21.929  13.402  1.00 98.42 102 A 1 
ATOM 816  O O   . PHE A 1 102 ? 2.309   21.753  12.191  1.00 98.38 102 A 1 
ATOM 817  C CB  . PHE A 1 102 ? 3.273   20.163  15.014  1.00 98.19 102 A 1 
ATOM 818  C CG  . PHE A 1 102 ? 2.347   19.186  14.325  1.00 98.29 102 A 1 
ATOM 819  C CD1 . PHE A 1 102 ? 1.015   19.042  14.765  1.00 97.80 102 A 1 
ATOM 820  C CD2 . PHE A 1 102 ? 2.803   18.447  13.220  1.00 97.90 102 A 1 
ATOM 821  C CE1 . PHE A 1 102 ? 0.155   18.149  14.110  1.00 97.73 102 A 1 
ATOM 822  C CE2 . PHE A 1 102 ? 1.938   17.559  12.564  1.00 97.61 102 A 1 
ATOM 823  C CZ  . PHE A 1 102 ? 0.615   17.406  13.009  1.00 97.87 102 A 1 
ATOM 824  N N   . GLU A 1 103 ? 1.569   22.664  14.092  1.00 98.25 103 A 1 
ATOM 825  C CA  . GLU A 1 103 ? 0.352   23.258  13.535  1.00 98.31 103 A 1 
ATOM 826  C C   . GLU A 1 103 ? 0.672   24.270  12.426  1.00 98.37 103 A 1 
ATOM 827  O O   . GLU A 1 103 ? 0.003   24.286  11.394  1.00 98.08 103 A 1 
ATOM 828  C CB  . GLU A 1 103 ? -0.470  23.942  14.643  1.00 98.15 103 A 1 
ATOM 829  C CG  . GLU A 1 103 ? -0.978  22.999  15.755  1.00 96.90 103 A 1 
ATOM 830  C CD  . GLU A 1 103 ? 0.103   22.517  16.742  1.00 97.08 103 A 1 
ATOM 831  O OE1 . GLU A 1 103 ? -0.124  21.510  17.439  1.00 92.20 103 A 1 
ATOM 832  O OE2 . GLU A 1 103 ? 1.208   23.106  16.799  1.00 93.89 103 A 1 
ATOM 833  N N   . GLN A 1 104 ? 1.735   25.068  12.585  1.00 98.38 104 A 1 
ATOM 834  C CA  . GLN A 1 104 ? 2.203   26.002  11.557  1.00 98.27 104 A 1 
ATOM 835  C C   . GLN A 1 104 ? 2.719   25.265  10.313  1.00 98.28 104 A 1 
ATOM 836  O O   . GLN A 1 104 ? 2.422   25.684  9.193   1.00 98.07 104 A 1 
ATOM 837  C CB  . GLN A 1 104 ? 3.310   26.895  12.132  1.00 98.16 104 A 1 
ATOM 838  C CG  . GLN A 1 104 ? 2.777   27.925  13.133  1.00 97.02 104 A 1 
ATOM 839  C CD  . GLN A 1 104 ? 3.914   28.673  13.828  1.00 96.42 104 A 1 
ATOM 840  O OE1 . GLN A 1 104 ? 4.990   28.151  14.080  1.00 92.43 104 A 1 
ATOM 841  N NE2 . GLN A 1 104 ? 3.726   29.924  14.174  1.00 91.08 104 A 1 
ATOM 842  N N   . ARG A 1 105 ? 3.440   24.141  10.477  1.00 98.19 105 A 1 
ATOM 843  C CA  . ARG A 1 105 ? 3.861   23.296  9.348   1.00 98.03 105 A 1 
ATOM 844  C C   . ARG A 1 105 ? 2.654   22.745  8.590   1.00 98.32 105 A 1 
ATOM 845  O O   . ARG A 1 105 ? 2.602   22.883  7.373   1.00 97.99 105 A 1 
ATOM 846  C CB  . ARG A 1 105 ? 4.774   22.147  9.811   1.00 97.03 105 A 1 
ATOM 847  C CG  . ARG A 1 105 ? 6.157   22.647  10.240  1.00 92.68 105 A 1 
ATOM 848  C CD  . ARG A 1 105 ? 7.114   21.482  10.527  1.00 91.87 105 A 1 
ATOM 849  N NE  . ARG A 1 105 ? 6.759   20.749  11.756  1.00 88.25 105 A 1 
ATOM 850  C CZ  . ARG A 1 105 ? 6.910   19.453  11.980  1.00 89.55 105 A 1 
ATOM 851  N NH1 . ARG A 1 105 ? 7.387   18.639  11.088  1.00 79.46 105 A 1 
ATOM 852  N NH2 . ARG A 1 105 ? 6.583   18.938  13.127  1.00 81.90 105 A 1 
ATOM 853  N N   . VAL A 1 106 ? 1.672   22.193  9.299   1.00 98.41 106 A 1 
ATOM 854  C CA  . VAL A 1 106 ? 0.415   21.698  8.711   1.00 98.49 106 A 1 
ATOM 855  C C   . VAL A 1 106 ? -0.304  22.812  7.945   1.00 98.44 106 A 1 
ATOM 856  O O   . VAL A 1 106 ? -0.688  22.616  6.791   1.00 98.27 106 A 1 
ATOM 857  C CB  . VAL A 1 106 ? -0.489  21.108  9.814   1.00 98.44 106 A 1 
ATOM 858  C CG1 . VAL A 1 106 ? -1.902  20.783  9.317   1.00 97.80 106 A 1 
ATOM 859  C CG2 . VAL A 1 106 ? 0.106   19.811  10.374  1.00 97.60 106 A 1 
ATOM 860  N N   . GLN A 1 107 ? -0.450  23.997  8.557   1.00 98.48 107 A 1 
ATOM 861  C CA  . GLN A 1 107 ? -1.155  25.117  7.934   1.00 98.50 107 A 1 
ATOM 862  C C   . GLN A 1 107 ? -0.463  25.614  6.660   1.00 98.44 107 A 1 
ATOM 863  O O   . GLN A 1 107 ? -1.144  25.894  5.681   1.00 98.27 107 A 1 
ATOM 864  C CB  . GLN A 1 107 ? -1.344  26.243  8.962   1.00 98.42 107 A 1 
ATOM 865  C CG  . GLN A 1 107 ? -2.304  27.333  8.460   1.00 96.89 107 A 1 
ATOM 866  C CD  . GLN A 1 107 ? -3.696  26.789  8.133   1.00 97.29 107 A 1 
ATOM 867  O OE1 . GLN A 1 107 ? -4.287  26.008  8.865   1.00 92.98 107 A 1 
ATOM 868  N NE2 . GLN A 1 107 ? -4.260  27.149  7.005   1.00 92.27 107 A 1 
ATOM 869  N N   . SER A 1 108 ? 0.869   25.620  6.606   1.00 98.48 108 A 1 
ATOM 870  C CA  . SER A 1 108 ? 1.619   26.053  5.418   1.00 98.34 108 A 1 
ATOM 871  C C   . SER A 1 108 ? 1.280   25.245  4.154   1.00 98.24 108 A 1 
ATOM 872  O O   . SER A 1 108 ? 1.237   25.801  3.056   1.00 97.75 108 A 1 
ATOM 873  C CB  . SER A 1 108 ? 3.125   26.005  5.695   1.00 98.07 108 A 1 
ATOM 874  O OG  . SER A 1 108 ? 3.652   24.693  5.674   1.00 96.58 108 A 1 
ATOM 875  N N   . TRP A 1 109 ? 0.974   23.949  4.297   1.00 98.49 109 A 1 
ATOM 876  C CA  . TRP A 1 109 ? 0.532   23.094  3.192   1.00 98.34 109 A 1 
ATOM 877  C C   . TRP A 1 109 ? -0.938  23.338  2.832   1.00 98.16 109 A 1 
ATOM 878  O O   . TRP A 1 109 ? -1.277  23.403  1.647   1.00 97.59 109 A 1 
ATOM 879  C CB  . TRP A 1 109 ? 0.796   21.625  3.547   1.00 98.18 109 A 1 
ATOM 880  C CG  . TRP A 1 109 ? 2.247   21.256  3.564   1.00 98.02 109 A 1 
ATOM 881  C CD1 . TRP A 1 109 ? 3.015   21.055  4.654   1.00 97.52 109 A 1 
ATOM 882  C CD2 . TRP A 1 109 ? 3.130   21.077  2.416   1.00 97.91 109 A 1 
ATOM 883  N NE1 . TRP A 1 109 ? 4.305   20.762  4.269   1.00 97.10 109 A 1 
ATOM 884  C CE2 . TRP A 1 109 ? 4.432   20.768  2.901   1.00 97.32 109 A 1 
ATOM 885  C CE3 . TRP A 1 109 ? 2.954   21.151  1.020   1.00 97.30 109 A 1 
ATOM 886  C CZ2 . TRP A 1 109 ? 5.515   20.547  2.038   1.00 96.63 109 A 1 
ATOM 887  C CZ3 . TRP A 1 109 ? 4.035   20.929  0.143   1.00 96.59 109 A 1 
ATOM 888  C CH2 . TRP A 1 109 ? 5.313   20.628  0.649   1.00 96.16 109 A 1 
ATOM 889  N N   . ARG A 1 110 ? -1.806  23.547  3.830   1.00 98.18 110 A 1 
ATOM 890  C CA  . ARG A 1 110 ? -3.224  23.890  3.594   1.00 97.91 110 A 1 
ATOM 891  C C   . ARG A 1 110 ? -3.369  25.201  2.823   1.00 97.59 110 A 1 
ATOM 892  O O   . ARG A 1 110 ? -4.169  25.264  1.892   1.00 97.12 110 A 1 
ATOM 893  C CB  . ARG A 1 110 ? -3.985  23.975  4.921   1.00 97.83 110 A 1 
ATOM 894  C CG  . ARG A 1 110 ? -4.139  22.608  5.595   1.00 97.25 110 A 1 
ATOM 895  C CD  . ARG A 1 110 ? -4.819  22.780  6.957   1.00 96.52 110 A 1 
ATOM 896  N NE  . ARG A 1 110 ? -5.052  21.480  7.606   1.00 95.86 110 A 1 
ATOM 897  C CZ  . ARG A 1 110 ? -5.219  21.259  8.896   1.00 95.78 110 A 1 
ATOM 898  N NH1 . ARG A 1 110 ? -5.199  22.215  9.784   1.00 93.02 110 A 1 
ATOM 899  N NH2 . ARG A 1 110 ? -5.413  20.048  9.322   1.00 93.47 110 A 1 
ATOM 900  N N   . ASP A 1 111 ? -2.551  26.202  3.138   1.00 97.83 111 A 1 
ATOM 901  C CA  . ASP A 1 111 ? -2.529  27.508  2.459   1.00 97.62 111 A 1 
ATOM 902  C C   . ASP A 1 111 ? -2.141  27.392  0.973   1.00 97.15 111 A 1 
ATOM 903  O O   . ASP A 1 111 ? -2.485  28.252  0.158   1.00 96.19 111 A 1 
ATOM 904  C CB  . ASP A 1 111 ? -1.547  28.448  3.181   1.00 97.77 111 A 1 
ATOM 905  C CG  . ASP A 1 111 ? -1.972  28.837  4.603   1.00 97.30 111 A 1 
ATOM 906  O OD1 . ASP A 1 111 ? -3.156  28.640  4.961   1.00 95.88 111 A 1 
ATOM 907  O OD2 . ASP A 1 111 ? -1.102  29.342  5.344   1.00 95.97 111 A 1 
ATOM 908  N N   . ARG A 1 112 ? -1.464  26.299  0.586   1.00 97.27 112 A 1 
ATOM 909  C CA  . ARG A 1 112 ? -1.130  25.952  -0.809  1.00 96.79 112 A 1 
ATOM 910  C C   . ARG A 1 112 ? -2.114  24.977  -1.454  1.00 96.53 112 A 1 
ATOM 911  O O   . ARG A 1 112 ? -1.872  24.487  -2.559  1.00 94.87 112 A 1 
ATOM 912  C CB  . ARG A 1 112 ? 0.323   25.474  -0.876  1.00 96.44 112 A 1 
ATOM 913  C CG  . ARG A 1 112 ? 1.326   26.569  -0.471  1.00 94.53 112 A 1 
ATOM 914  C CD  . ARG A 1 112 ? 1.215   27.797  -1.387  1.00 93.05 112 A 1 
ATOM 915  N NE  . ARG A 1 112 ? 2.300   28.769  -1.160  1.00 90.92 112 A 1 
ATOM 916  C CZ  . ARG A 1 112 ? 2.788   29.584  -2.086  1.00 89.84 112 A 1 
ATOM 917  N NH1 . ARG A 1 112 ? 2.313   29.640  -3.293  1.00 83.28 112 A 1 
ATOM 918  N NH2 . ARG A 1 112 ? 3.788   30.368  -1.825  1.00 83.08 112 A 1 
ATOM 919  N N   . GLY A 1 113 ? -3.242  24.720  -0.804  1.00 96.01 113 A 1 
ATOM 920  C CA  . GLY A 1 113 ? -4.315  23.897  -1.329  1.00 94.97 113 A 1 
ATOM 921  C C   . GLY A 1 113 ? -4.039  22.396  -1.262  1.00 95.30 113 A 1 
ATOM 922  O O   . GLY A 1 113 ? -4.617  21.665  -2.055  1.00 93.94 113 A 1 
ATOM 923  N N   . TYR A 1 114 ? -3.223  21.929  -0.333  1.00 96.76 114 A 1 
ATOM 924  C CA  . TYR A 1 114 ? -3.079  20.501  -0.048  1.00 97.26 114 A 1 
ATOM 925  C C   . TYR A 1 114 ? -4.086  20.036  1.015   1.00 97.43 114 A 1 
ATOM 926  O O   . TYR A 1 114 ? -4.376  20.758  1.975   1.00 96.96 114 A 1 
ATOM 927  C CB  . TYR A 1 114 ? -1.648  20.185  0.383   1.00 97.25 114 A 1 
ATOM 928  C CG  . TYR A 1 114 ? -0.657  20.219  -0.759  1.00 97.32 114 A 1 
ATOM 929  C CD1 . TYR A 1 114 ? -0.345  19.024  -1.433  1.00 96.59 114 A 1 
ATOM 930  C CD2 . TYR A 1 114 ? -0.046  21.422  -1.155  1.00 96.70 114 A 1 
ATOM 931  C CE1 . TYR A 1 114 ? 0.579   19.029  -2.489  1.00 96.30 114 A 1 
ATOM 932  C CE2 . TYR A 1 114 ? 0.876   21.429  -2.218  1.00 96.34 114 A 1 
ATOM 933  C CZ  . TYR A 1 114 ? 1.195   20.228  -2.880  1.00 96.64 114 A 1 
ATOM 934  O OH  . TYR A 1 114 ? 2.100   20.210  -3.887  1.00 95.90 114 A 1 
ATOM 935  N N   . THR A 1 115 ? -4.598  18.799  0.879   1.00 97.54 115 A 1 
ATOM 936  C CA  . THR A 1 115 ? -5.105  18.059  2.041   1.00 97.86 115 A 1 
ATOM 937  C C   . THR A 1 115 ? -3.907  17.675  2.911   1.00 98.17 115 A 1 
ATOM 938  O O   . THR A 1 115 ? -2.845  17.348  2.389   1.00 98.03 115 A 1 
ATOM 939  C CB  . THR A 1 115 ? -5.903  16.820  1.612   1.00 97.59 115 A 1 
ATOM 940  O OG1 . THR A 1 115 ? -7.015  17.223  0.842   1.00 95.54 115 A 1 
ATOM 941  C CG2 . THR A 1 115 ? -6.462  16.046  2.801   1.00 95.30 115 A 1 
ATOM 942  N N   . THR A 1 116 ? -4.037  17.739  4.244   1.00 98.00 116 A 1 
ATOM 943  C CA  . THR A 1 116 ? -2.926  17.400  5.149   1.00 98.29 116 A 1 
ATOM 944  C C   . THR A 1 116 ? -3.253  16.181  5.992   1.00 98.38 116 A 1 
ATOM 945  O O   . THR A 1 116 ? -4.262  16.177  6.696   1.00 98.12 116 A 1 
ATOM 946  C CB  . THR A 1 116 ? -2.541  18.565  6.066   1.00 98.03 116 A 1 
ATOM 947  O OG1 . THR A 1 116 ? -3.687  19.024  6.749   1.00 94.22 116 A 1 
ATOM 948  C CG2 . THR A 1 116 ? -1.926  19.727  5.289   1.00 93.11 116 A 1 
ATOM 949  N N   . HIS A 1 117 ? -2.371  15.210  5.970   1.00 98.50 117 A 1 
ATOM 950  C CA  . HIS A 1 117 ? -2.385  14.025  6.826   1.00 98.57 117 A 1 
ATOM 951  C C   . HIS A 1 117 ? -1.212  14.064  7.819   1.00 98.58 117 A 1 
ATOM 952  O O   . HIS A 1 117 ? -0.352  14.943  7.739   1.00 98.35 117 A 1 
ATOM 953  C CB  . HIS A 1 117 ? -2.355  12.771  5.942   1.00 98.44 117 A 1 
ATOM 954  C CG  . HIS A 1 117 ? -3.558  12.534  5.065   1.00 98.30 117 A 1 
ATOM 955  N ND1 . HIS A 1 117 ? -3.704  11.450  4.216   1.00 95.96 117 A 1 
ATOM 956  C CD2 . HIS A 1 117 ? -4.705  13.268  4.974   1.00 96.18 117 A 1 
ATOM 957  C CE1 . HIS A 1 117 ? -4.907  11.542  3.637   1.00 96.01 117 A 1 
ATOM 958  N NE2 . HIS A 1 117 ? -5.552  12.631  4.077   1.00 95.98 117 A 1 
ATOM 959  N N   . PHE A 1 118 ? -1.165  13.126  8.763   1.00 98.62 118 A 1 
ATOM 960  C CA  . PHE A 1 118 ? -0.090  13.003  9.749   1.00 98.66 118 A 1 
ATOM 961  C C   . PHE A 1 118 ? 0.557   11.620  9.697   1.00 98.66 118 A 1 
ATOM 962  O O   . PHE A 1 118 ? -0.157  10.619  9.651   1.00 98.43 118 A 1 
ATOM 963  C CB  . PHE A 1 118 ? -0.648  13.285  11.146  1.00 98.55 118 A 1 
ATOM 964  C CG  . PHE A 1 118 ? 0.317   12.970  12.271  1.00 98.48 118 A 1 
ATOM 965  C CD1 . PHE A 1 118 ? 0.148   11.805  13.046  1.00 97.74 118 A 1 
ATOM 966  C CD2 . PHE A 1 118 ? 1.410   13.816  12.517  1.00 97.95 118 A 1 
ATOM 967  C CE1 . PHE A 1 118 ? 1.058   11.501  14.073  1.00 97.33 118 A 1 
ATOM 968  C CE2 . PHE A 1 118 ? 2.322   13.511  13.542  1.00 97.24 118 A 1 
ATOM 969  C CZ  . PHE A 1 118 ? 2.145   12.356  14.325  1.00 97.37 118 A 1 
ATOM 970  N N   . MET A 1 119 ? 1.881   11.573  9.775   1.00 98.39 119 A 1 
ATOM 971  C CA  . MET A 1 119 ? 2.657   10.340  9.890   1.00 98.29 119 A 1 
ATOM 972  C C   . MET A 1 119 ? 3.673   10.430  11.027  1.00 98.16 119 A 1 
ATOM 973  O O   . MET A 1 119 ? 4.236   11.495  11.302  1.00 97.59 119 A 1 
ATOM 974  C CB  . MET A 1 119 ? 3.328   10.025  8.545   1.00 97.80 119 A 1 
ATOM 975  C CG  . MET A 1 119 ? 4.062   8.678   8.520   1.00 96.17 119 A 1 
ATOM 976  S SD  . MET A 1 119 ? 4.975   8.369   6.984   1.00 94.81 119 A 1 
ATOM 977  C CE  . MET A 1 119 ? 3.657   8.193   5.770   1.00 88.41 119 A 1 
ATOM 978  N N   . THR A 1 120 ? 3.923   9.301   11.695  1.00 97.90 120 A 1 
ATOM 979  C CA  . THR A 1 120 ? 5.067   9.115   12.593  1.00 97.76 120 A 1 
ATOM 980  C C   . THR A 1 120 ? 5.414   7.630   12.706  1.00 97.65 120 A 1 
ATOM 981  O O   . THR A 1 120 ? 4.553   6.780   12.464  1.00 97.05 120 A 1 
ATOM 982  C CB  . THR A 1 120 ? 4.780   9.747   13.960  1.00 97.31 120 A 1 
ATOM 983  O OG1 . THR A 1 120 ? 5.973   9.932   14.676  1.00 94.40 120 A 1 
ATOM 984  C CG2 . THR A 1 120 ? 3.795   8.971   14.833  1.00 94.36 120 A 1 
ATOM 985  N N   . GLY A 1 121 ? 6.652   7.295   13.075  1.00 96.52 121 A 1 
ATOM 986  C CA  . GLY A 1 121 ? 7.048   5.904   13.306  1.00 96.33 121 A 1 
ATOM 987  C C   . GLY A 1 121 ? 6.374   5.311   14.549  1.00 96.66 121 A 1 
ATOM 988  O O   . GLY A 1 121 ? 6.276   5.981   15.574  1.00 95.66 121 A 1 
ATOM 989  N N   . ILE A 1 122 ? 5.925   4.050   14.485  1.00 96.46 122 A 1 
ATOM 990  C CA  . ILE A 1 122 ? 5.429   3.329   15.669  1.00 96.76 122 A 1 
ATOM 991  C C   . ILE A 1 122 ? 6.562   2.578   16.384  1.00 96.54 122 A 1 
ATOM 992  O O   . ILE A 1 122 ? 6.495   2.365   17.587  1.00 95.51 122 A 1 
ATOM 993  C CB  . ILE A 1 122 ? 4.248   2.405   15.284  1.00 96.39 122 A 1 
ATOM 994  C CG1 . ILE A 1 122 ? 3.494   1.815   16.500  1.00 93.75 122 A 1 
ATOM 995  C CG2 . ILE A 1 122 ? 4.685   1.254   14.372  1.00 93.84 122 A 1 
ATOM 996  C CD1 . ILE A 1 122 ? 2.834   2.847   17.399  1.00 91.71 122 A 1 
ATOM 997  N N   . ALA A 1 123 ? 7.632   2.211   15.660  1.00 96.04 123 A 1 
ATOM 998  C CA  . ALA A 1 123 ? 8.788   1.495   16.203  1.00 95.86 123 A 1 
ATOM 999  C C   . ALA A 1 123 ? 9.978   2.405   16.532  1.00 95.73 123 A 1 
ATOM 1000 O O   . ALA A 1 123 ? 10.854  2.015   17.307  1.00 94.11 123 A 1 
ATOM 1001 C CB  . ALA A 1 123 ? 9.195   0.413   15.203  1.00 95.14 123 A 1 
ATOM 1002 N N   . TRP A 1 124 ? 10.029  3.611   15.964  1.00 96.31 124 A 1 
ATOM 1003 C CA  . TRP A 1 124 ? 11.093  4.593   16.133  1.00 95.87 124 A 1 
ATOM 1004 C C   . TRP A 1 124 ? 10.576  5.997   15.808  1.00 95.22 124 A 1 
ATOM 1005 O O   . TRP A 1 124 ? 9.564   6.162   15.137  1.00 90.15 124 A 1 
ATOM 1006 C CB  . TRP A 1 124 ? 12.270  4.203   15.227  1.00 94.21 124 A 1 
ATOM 1007 C CG  . TRP A 1 124 ? 11.929  4.027   13.777  1.00 93.30 124 A 1 
ATOM 1008 C CD1 . TRP A 1 124 ? 11.640  2.855   13.172  1.00 87.99 124 A 1 
ATOM 1009 C CD2 . TRP A 1 124 ? 11.812  5.047   12.734  1.00 91.63 124 A 1 
ATOM 1010 N NE1 . TRP A 1 124 ? 11.355  3.070   11.838  1.00 85.93 124 A 1 
ATOM 1011 C CE2 . TRP A 1 124 ? 11.440  4.407   11.517  1.00 89.13 124 A 1 
ATOM 1012 C CE3 . TRP A 1 124 ? 11.980  6.446   12.702  1.00 85.13 124 A 1 
ATOM 1013 C CZ2 . TRP A 1 124 ? 11.228  5.118   10.327  1.00 84.64 124 A 1 
ATOM 1014 C CZ3 . TRP A 1 124 ? 11.771  7.174   11.509  1.00 80.96 124 A 1 
ATOM 1015 C CH2 . TRP A 1 124 ? 11.396  6.512   10.332  1.00 81.04 124 A 1 
ATOM 1016 N N   . GLY A 1 125 ? 11.261  7.035   16.294  1.00 94.45 125 A 1 
ATOM 1017 C CA  . GLY A 1 125 ? 10.869  8.413   16.010  1.00 93.74 125 A 1 
ATOM 1018 C C   . GLY A 1 125 ? 11.577  9.437   16.889  1.00 93.80 125 A 1 
ATOM 1019 O O   . GLY A 1 125 ? 12.406  9.101   17.739  1.00 91.98 125 A 1 
ATOM 1020 N N   . GLY A 1 126 ? 11.243  10.709  16.705  1.00 93.23 126 A 1 
ATOM 1021 C CA  . GLY A 1 126 ? 11.770  11.827  17.495  1.00 92.73 126 A 1 
ATOM 1022 C C   . GLY A 1 126 ? 11.203  11.881  18.920  1.00 93.57 126 A 1 
ATOM 1023 O O   . GLY A 1 126 ? 10.632  12.900  19.298  1.00 91.48 126 A 1 
ATOM 1024 N N   . TYR A 1 127 ? 11.342  10.819  19.705  1.00 94.21 127 A 1 
ATOM 1025 C CA  . TYR A 1 127 ? 10.711  10.634  21.022  1.00 94.81 127 A 1 
ATOM 1026 C C   . TYR A 1 127 ? 11.683  10.846  22.189  1.00 94.51 127 A 1 
ATOM 1027 O O   . TYR A 1 127 ? 11.608  10.183  23.223  1.00 92.56 127 A 1 
ATOM 1028 C CB  . TYR A 1 127 ? 10.018  9.263   21.068  1.00 94.88 127 A 1 
ATOM 1029 C CG  . TYR A 1 127 ? 9.138   8.941   19.878  1.00 95.60 127 A 1 
ATOM 1030 C CD1 . TYR A 1 127 ? 8.259   9.907   19.357  1.00 93.67 127 A 1 
ATOM 1031 C CD2 . TYR A 1 127 ? 9.220   7.672   19.271  1.00 94.21 127 A 1 
ATOM 1032 C CE1 . TYR A 1 127 ? 7.477   9.617   18.229  1.00 93.42 127 A 1 
ATOM 1033 C CE2 . TYR A 1 127 ? 8.433   7.376   18.148  1.00 93.48 127 A 1 
ATOM 1034 C CZ  . TYR A 1 127 ? 7.565   8.351   17.619  1.00 94.36 127 A 1 
ATOM 1035 O OH  . TYR A 1 127 ? 6.823   8.081   16.526  1.00 93.15 127 A 1 
ATOM 1036 N N   . GLN A 1 128 ? 12.644  11.762  22.042  1.00 93.95 128 A 1 
ATOM 1037 C CA  . GLN A 1 128 ? 13.660  12.019  23.068  1.00 93.25 128 A 1 
ATOM 1038 C C   . GLN A 1 128 ? 13.040  12.495  24.389  1.00 93.50 128 A 1 
ATOM 1039 O O   . GLN A 1 128 ? 13.586  12.207  25.447  1.00 92.58 128 A 1 
ATOM 1040 C CB  . GLN A 1 128 ? 14.689  13.049  22.577  1.00 91.81 128 A 1 
ATOM 1041 C CG  . GLN A 1 128 ? 15.590  12.542  21.435  1.00 86.05 128 A 1 
ATOM 1042 C CD  . GLN A 1 128 ? 14.959  12.607  20.046  1.00 81.78 128 A 1 
ATOM 1043 O OE1 . GLN A 1 128 ? 13.881  13.143  19.826  1.00 73.71 128 A 1 
ATOM 1044 N NE2 . GLN A 1 128 ? 15.617  12.077  19.039  1.00 69.86 128 A 1 
ATOM 1045 N N   . ASP A 1 129 ? 11.912  13.195  24.349  1.00 94.88 129 A 1 
ATOM 1046 C CA  . ASP A 1 129 ? 11.167  13.618  25.537  1.00 94.74 129 A 1 
ATOM 1047 C C   . ASP A 1 129 ? 10.602  12.434  26.340  1.00 95.45 129 A 1 
ATOM 1048 O O   . ASP A 1 129 ? 10.588  12.498  27.574  1.00 94.26 129 A 1 
ATOM 1049 C CB  . ASP A 1 129 ? 10.067  14.611  25.126  1.00 93.17 129 A 1 
ATOM 1050 C CG  . ASP A 1 129 ? 9.000   14.004  24.210  1.00 88.38 129 A 1 
ATOM 1051 O OD1 . ASP A 1 129 ? 9.379   13.231  23.298  1.00 81.91 129 A 1 
ATOM 1052 O OD2 . ASP A 1 129 ? 7.818   14.340  24.421  1.00 82.99 129 A 1 
ATOM 1053 N N   . TYR A 1 130 ? 10.227  11.329  25.667  1.00 95.00 130 A 1 
ATOM 1054 C CA  . TYR A 1 130 ? 9.887   10.061  26.304  1.00 95.27 130 A 1 
ATOM 1055 C C   . TYR A 1 130 ? 11.121  9.406   26.933  1.00 95.15 130 A 1 
ATOM 1056 O O   . TYR A 1 130 ? 11.196  9.254   28.152  1.00 94.36 130 A 1 
ATOM 1057 C CB  . TYR A 1 130 ? 9.226   9.135   25.274  1.00 95.62 130 A 1 
ATOM 1058 C CG  . TYR A 1 130 ? 8.811   7.803   25.864  1.00 96.00 130 A 1 
ATOM 1059 C CD1 . TYR A 1 130 ? 9.513   6.617   25.560  1.00 95.21 130 A 1 
ATOM 1060 C CD2 . TYR A 1 130 ? 7.709   7.769   26.734  1.00 95.57 130 A 1 
ATOM 1061 C CE1 . TYR A 1 130 ? 9.099   5.393   26.118  1.00 95.33 130 A 1 
ATOM 1062 C CE2 . TYR A 1 130 ? 7.298   6.552   27.293  1.00 95.38 130 A 1 
ATOM 1063 C CZ  . TYR A 1 130 ? 7.985   5.363   26.987  1.00 95.83 130 A 1 
ATOM 1064 O OH  . TYR A 1 130 ? 7.561   4.200   27.535  1.00 95.34 130 A 1 
ATOM 1065 N N   . PHE A 1 131 ? 12.141  9.111   26.132  1.00 94.40 131 A 1 
ATOM 1066 C CA  . PHE A 1 131 ? 13.310  8.352   26.600  1.00 93.86 131 A 1 
ATOM 1067 C C   . PHE A 1 131 ? 14.130  9.066   27.681  1.00 93.75 131 A 1 
ATOM 1068 O O   . PHE A 1 131 ? 14.734  8.414   28.541  1.00 92.38 131 A 1 
ATOM 1069 C CB  . PHE A 1 131 ? 14.213  8.022   25.405  1.00 93.08 131 A 1 
ATOM 1070 C CG  . PHE A 1 131 ? 13.569  7.081   24.411  1.00 90.78 131 A 1 
ATOM 1071 C CD1 . PHE A 1 131 ? 13.177  5.789   24.821  1.00 86.97 131 A 1 
ATOM 1072 C CD2 . PHE A 1 131 ? 13.329  7.503   23.091  1.00 87.31 131 A 1 
ATOM 1073 C CE1 . PHE A 1 131 ? 12.524  4.934   23.923  1.00 84.84 131 A 1 
ATOM 1074 C CE2 . PHE A 1 131 ? 12.676  6.645   22.191  1.00 83.99 131 A 1 
ATOM 1075 C CZ  . PHE A 1 131 ? 12.266  5.365   22.611  1.00 83.84 131 A 1 
ATOM 1076 N N   . THR A 1 132 ? 14.167  10.405  27.656  1.00 93.51 132 A 1 
ATOM 1077 C CA  . THR A 1 132 ? 14.885  11.211  28.659  1.00 93.54 132 A 1 
ATOM 1078 C C   . THR A 1 132 ? 14.056  11.493  29.911  1.00 94.10 132 A 1 
ATOM 1079 O O   . THR A 1 132 ? 14.603  12.011  30.886  1.00 93.26 132 A 1 
ATOM 1080 C CB  . THR A 1 132 ? 15.430  12.523  28.079  1.00 92.84 132 A 1 
ATOM 1081 O OG1 . THR A 1 132 ? 14.388  13.362  27.642  1.00 90.96 132 A 1 
ATOM 1082 C CG2 . THR A 1 132 ? 16.404  12.300  26.922  1.00 90.04 132 A 1 
ATOM 1083 N N   . GLY A 1 133 ? 12.766  11.144  29.906  1.00 94.18 133 A 1 
ATOM 1084 C CA  . GLY A 1 133 ? 11.853  11.352  31.028  1.00 94.89 133 A 1 
ATOM 1085 C C   . GLY A 1 133 ? 11.280  12.762  31.129  1.00 95.76 133 A 1 
ATOM 1086 O O   . GLY A 1 133 ? 10.751  13.132  32.174  1.00 94.89 133 A 1 
ATOM 1087 N N   . LYS A 1 134 ? 11.367  13.567  30.073  1.00 95.28 134 A 1 
ATOM 1088 C CA  . LYS A 1 134 ? 10.729  14.897  30.043  1.00 95.40 134 A 1 
ATOM 1089 C C   . LYS A 1 134 ? 9.201   14.799  30.108  1.00 96.05 134 A 1 
ATOM 1090 O O   . LYS A 1 134 ? 8.572   15.707  30.638  1.00 95.41 134 A 1 
ATOM 1091 C CB  . LYS A 1 134 ? 11.199  15.646  28.789  1.00 94.69 134 A 1 
ATOM 1092 C CG  . LYS A 1 134 ? 10.643  17.076  28.704  1.00 87.54 134 A 1 
ATOM 1093 C CD  . LYS A 1 134 ? 11.128  17.771  27.429  1.00 82.65 134 A 1 
ATOM 1094 C CE  . LYS A 1 134 ? 10.478  19.151  27.311  1.00 74.53 134 A 1 
ATOM 1095 N NZ  . LYS A 1 134 ? 10.777  19.780  26.002  1.00 65.79 134 A 1 
ATOM 1096 N N   . TRP A 1 135 ? 8.615   13.726  29.578  1.00 96.19 135 A 1 
ATOM 1097 C CA  . TRP A 1 135 ? 7.166   13.524  29.534  1.00 96.64 135 A 1 
ATOM 1098 C C   . TRP A 1 135 ? 6.558   13.221  30.915  1.00 96.86 135 A 1 
ATOM 1099 O O   . TRP A 1 135 ? 5.613   13.890  31.322  1.00 95.65 135 A 1 
ATOM 1100 C CB  . TRP A 1 135 ? 6.859   12.408  28.534  1.00 96.29 135 A 1 
ATOM 1101 C CG  . TRP A 1 135 ? 5.433   11.965  28.514  1.00 96.05 135 A 1 
ATOM 1102 C CD1 . TRP A 1 135 ? 4.364   12.750  28.275  1.00 94.42 135 A 1 
ATOM 1103 C CD2 . TRP A 1 135 ? 4.894   10.633  28.770  1.00 96.04 135 A 1 
ATOM 1104 N NE1 . TRP A 1 135 ? 3.208   11.997  28.355  1.00 94.14 135 A 1 
ATOM 1105 C CE2 . TRP A 1 135 ? 3.477   10.686  28.647  1.00 95.24 135 A 1 
ATOM 1106 C CE3 . TRP A 1 135 ? 5.472   9.380   29.077  1.00 94.41 135 A 1 
ATOM 1107 C CZ2 . TRP A 1 135 ? 2.668   9.549   28.810  1.00 94.07 135 A 1 
ATOM 1108 C CZ3 . TRP A 1 135 ? 4.671   8.236   29.239  1.00 93.29 135 A 1 
ATOM 1109 C CH2 . TRP A 1 135 ? 3.276   8.317   29.103  1.00 92.92 135 A 1 
ATOM 1110 N N   . ASP A 1 136 ? 7.111   12.257  31.655  1.00 96.79 136 A 1 
ATOM 1111 C CA  . ASP A 1 136 ? 6.515   11.759  32.913  1.00 96.67 136 A 1 
ATOM 1112 C C   . ASP A 1 136 ? 7.478   11.750  34.119  1.00 96.96 136 A 1 
ATOM 1113 O O   . ASP A 1 136 ? 7.147   11.239  35.191  1.00 95.27 136 A 1 
ATOM 1114 C CB  . ASP A 1 136 ? 5.894   10.374  32.665  1.00 95.92 136 A 1 
ATOM 1115 C CG  . ASP A 1 136 ? 6.921   9.252   32.521  1.00 95.82 136 A 1 
ATOM 1116 O OD1 . ASP A 1 136 ? 8.128   9.547   32.365  1.00 94.43 136 A 1 
ATOM 1117 O OD2 . ASP A 1 136 ? 6.497   8.081   32.620  1.00 93.14 136 A 1 
ATOM 1118 N N   . GLY A 1 137 ? 8.673   12.316  33.965  1.00 96.56 137 A 1 
ATOM 1119 C CA  . GLY A 1 137 ? 9.707   12.374  35.003  1.00 96.76 137 A 1 
ATOM 1120 C C   . GLY A 1 137 ? 10.557  11.106  35.147  1.00 97.08 137 A 1 
ATOM 1121 O O   . GLY A 1 137 ? 11.440  11.068  36.005  1.00 95.91 137 A 1 
ATOM 1122 N N   . LYS A 1 138 ? 10.341  10.066  34.314  1.00 96.59 138 A 1 
ATOM 1123 C CA  . LYS A 1 138 ? 11.081  8.793   34.350  1.00 96.16 138 A 1 
ATOM 1124 C C   . LYS A 1 138 ? 11.821  8.552   33.038  1.00 96.01 138 A 1 
ATOM 1125 O O   . LYS A 1 138 ? 11.316  8.859   31.970  1.00 94.67 138 A 1 
ATOM 1126 C CB  . LYS A 1 138 ? 10.120  7.637   34.640  1.00 95.37 138 A 1 
ATOM 1127 C CG  . LYS A 1 138 ? 9.422   7.788   35.995  1.00 89.57 138 A 1 
ATOM 1128 C CD  . LYS A 1 138 ? 8.460   6.621   36.203  1.00 85.13 138 A 1 
ATOM 1129 C CE  . LYS A 1 138 ? 7.705   6.805   37.519  1.00 77.57 138 A 1 
ATOM 1130 N NZ  . LYS A 1 138 ? 6.689   5.743   37.682  1.00 68.70 138 A 1 
ATOM 1131 N N   . ARG A 1 139 ? 13.024  7.971   33.098  1.00 95.59 139 A 1 
ATOM 1132 C CA  . ARG A 1 139 ? 13.748  7.563   31.889  1.00 95.22 139 A 1 
ATOM 1133 C C   . ARG A 1 139 ? 13.237  6.205   31.407  1.00 95.40 139 A 1 
ATOM 1134 O O   . ARG A 1 139 ? 13.056  5.312   32.226  1.00 93.84 139 A 1 
ATOM 1135 C CB  . ARG A 1 139 ? 15.258  7.517   32.140  1.00 93.93 139 A 1 
ATOM 1136 C CG  . ARG A 1 139 ? 15.854  8.912   32.371  1.00 89.23 139 A 1 
ATOM 1137 C CD  . ARG A 1 139 ? 17.371  8.796   32.536  1.00 85.22 139 A 1 
ATOM 1138 N NE  . ARG A 1 139 ? 17.997  10.113  32.736  1.00 78.14 139 A 1 
ATOM 1139 C CZ  . ARG A 1 139 ? 19.292  10.343  32.897  1.00 71.27 139 A 1 
ATOM 1140 N NH1 . ARG A 1 139 ? 20.165  9.374   32.898  1.00 66.24 139 A 1 
ATOM 1141 N NH2 . ARG A 1 139 ? 19.726  11.560  33.060  1.00 62.79 139 A 1 
ATOM 1142 N N   . HIS A 1 140 ? 13.107  6.034   30.085  1.00 95.16 140 A 1 
ATOM 1143 C CA  . HIS A 1 140 ? 12.562  4.836   29.430  1.00 94.84 140 A 1 
ATOM 1144 C C   . HIS A 1 140 ? 13.529  4.216   28.416  1.00 94.20 140 A 1 
ATOM 1145 O O   . HIS A 1 140 ? 13.125  3.606   27.437  1.00 92.68 140 A 1 
ATOM 1146 C CB  . HIS A 1 140 ? 11.206  5.183   28.805  1.00 95.05 140 A 1 
ATOM 1147 C CG  . HIS A 1 140 ? 10.207  5.660   29.819  1.00 95.27 140 A 1 
ATOM 1148 N ND1 . HIS A 1 140 ? 9.647   4.882   30.815  1.00 91.28 140 A 1 
ATOM 1149 C CD2 . HIS A 1 140 ? 9.744   6.937   29.946  1.00 92.28 140 A 1 
ATOM 1150 C CE1 . HIS A 1 140 ? 8.855   5.691   31.532  1.00 92.53 140 A 1 
ATOM 1151 N NE2 . HIS A 1 140 ? 8.889   6.940   31.037  1.00 92.88 140 A 1 
ATOM 1152 N N   . LEU A 1 141 ? 14.844  4.377   28.623  1.00 92.92 141 A 1 
ATOM 1153 C CA  . LEU A 1 141 ? 15.847  3.757   27.743  1.00 92.31 141 A 1 
ATOM 1154 C C   . LEU A 1 141 ? 15.846  2.219   27.835  1.00 92.83 141 A 1 
ATOM 1155 O O   . LEU A 1 141 ? 16.289  1.563   26.901  1.00 91.30 141 A 1 
ATOM 1156 C CB  . LEU A 1 141 ? 17.244  4.319   28.061  1.00 90.53 141 A 1 
ATOM 1157 C CG  . LEU A 1 141 ? 17.467  5.777   27.621  1.00 86.03 141 A 1 
ATOM 1158 C CD1 . LEU A 1 141 ? 18.805  6.276   28.164  1.00 82.21 141 A 1 
ATOM 1159 C CD2 . LEU A 1 141 ? 17.487  5.937   26.101  1.00 81.80 141 A 1 
ATOM 1160 N N   . ASP A 1 142 ? 15.329  1.638   28.927  1.00 94.44 142 A 1 
ATOM 1161 C CA  . ASP A 1 142 ? 15.127  0.192   29.094  1.00 94.12 142 A 1 
ATOM 1162 C C   . ASP A 1 142 ? 14.076  -0.392  28.136  1.00 95.04 142 A 1 
ATOM 1163 O O   . ASP A 1 142 ? 14.036  -1.610  27.943  1.00 94.12 142 A 1 
ATOM 1164 C CB  . ASP A 1 142 ? 14.751  -0.110  30.555  1.00 92.59 142 A 1 
ATOM 1165 C CG  . ASP A 1 142 ? 13.361  0.403   30.948  1.00 90.23 142 A 1 
ATOM 1166 O OD1 . ASP A 1 142 ? 13.158  1.635   30.819  1.00 85.41 142 A 1 
ATOM 1167 O OD2 . ASP A 1 142 ? 12.532  -0.431  31.391  1.00 85.43 142 A 1 
ATOM 1168 N N   . GLU A 1 143 ? 13.262  0.459   27.505  1.00 95.78 143 A 1 
ATOM 1169 C CA  . GLU A 1 143 ? 12.270  0.077   26.496  1.00 95.87 143 A 1 
ATOM 1170 C C   . GLU A 1 143 ? 12.837  0.079   25.067  1.00 96.11 143 A 1 
ATOM 1171 O O   . GLU A 1 143 ? 12.116  -0.217  24.119  1.00 94.96 143 A 1 
ATOM 1172 C CB  . GLU A 1 143 ? 11.008  0.951   26.627  1.00 95.32 143 A 1 
ATOM 1173 C CG  . GLU A 1 143 ? 10.374  0.819   28.025  1.00 93.39 143 A 1 
ATOM 1174 C CD  . GLU A 1 143 ? 9.038   1.554   28.165  1.00 92.16 143 A 1 
ATOM 1175 O OE1 . GLU A 1 143 ? 8.614   1.801   29.317  1.00 85.17 143 A 1 
ATOM 1176 O OE2 . GLU A 1 143 ? 8.392   1.848   27.142  1.00 85.98 143 A 1 
ATOM 1177 N N   . GLY A 1 144 ? 14.139  0.359   24.883  1.00 96.46 144 A 1 
ATOM 1178 C CA  . GLY A 1 144 ? 14.824  0.123   23.611  1.00 96.45 144 A 1 
ATOM 1179 C C   . GLY A 1 144 ? 14.940  -1.373  23.284  1.00 97.11 144 A 1 
ATOM 1180 O O   . GLY A 1 144 ? 15.084  -2.206  24.178  1.00 96.77 144 A 1 
ATOM 1181 N N   . GLN A 1 145 ? 14.917  -1.736  21.986  1.00 97.25 145 A 1 
ATOM 1182 C CA  . GLN A 1 145 ? 15.262  -3.091  21.553  1.00 97.57 145 A 1 
ATOM 1183 C C   . GLN A 1 145 ? 16.756  -3.339  21.797  1.00 97.44 145 A 1 
ATOM 1184 O O   . GLN A 1 145 ? 17.594  -2.526  21.423  1.00 97.26 145 A 1 
ATOM 1185 C CB  . GLN A 1 145 ? 14.901  -3.317  20.081  1.00 97.81 145 A 1 
ATOM 1186 C CG  . GLN A 1 145 ? 13.400  -3.148  19.780  1.00 97.60 145 A 1 
ATOM 1187 C CD  . GLN A 1 145 ? 13.062  -3.413  18.314  1.00 97.73 145 A 1 
ATOM 1188 O OE1 . GLN A 1 145 ? 13.790  -4.080  17.589  1.00 94.71 145 A 1 
ATOM 1189 N NE2 . GLN A 1 145 ? 11.948  -2.910  17.827  1.00 94.59 145 A 1 
ATOM 1190 N N   . VAL A 1 146 ? 17.093  -4.463  22.429  1.00 98.08 146 A 1 
ATOM 1191 C CA  . VAL A 1 146 ? 18.462  -4.795  22.854  1.00 98.21 146 A 1 
ATOM 1192 C C   . VAL A 1 146 ? 18.869  -6.156  22.294  1.00 98.28 146 A 1 
ATOM 1193 O O   . VAL A 1 146 ? 18.058  -7.089  22.253  1.00 97.87 146 A 1 
ATOM 1194 C CB  . VAL A 1 146 ? 18.578  -4.723  24.392  1.00 97.87 146 A 1 
ATOM 1195 C CG1 . VAL A 1 146 ? 19.956  -5.154  24.914  1.00 96.39 146 A 1 
ATOM 1196 C CG2 . VAL A 1 146 ? 18.353  -3.295  24.902  1.00 96.22 146 A 1 
ATOM 1197 N N   . THR A 1 147 ? 20.129  -6.269  21.844  1.00 98.00 147 A 1 
ATOM 1198 C CA  . THR A 1 147 ? 20.744  -7.499  21.318  1.00 98.01 147 A 1 
ATOM 1199 C C   . THR A 1 147 ? 21.205  -8.438  22.439  1.00 98.04 147 A 1 
ATOM 1200 O O   . THR A 1 147 ? 21.274  -8.053  23.605  1.00 97.90 147 A 1 
ATOM 1201 C CB  . THR A 1 147 ? 21.937  -7.186  20.397  1.00 97.88 147 A 1 
ATOM 1202 O OG1 . THR A 1 147 ? 23.018  -6.689  21.137  1.00 96.85 147 A 1 
ATOM 1203 C CG2 . THR A 1 147 ? 21.609  -6.188  19.285  1.00 96.16 147 A 1 
ATOM 1204 N N   . ALA A 1 148 ? 21.595  -9.665  22.084  1.00 97.73 148 A 1 
ATOM 1205 C CA  . ALA A 1 148 ? 22.160  -10.637 23.030  1.00 97.60 148 A 1 
ATOM 1206 C C   . ALA A 1 148 ? 23.448  -10.145 23.723  1.00 97.61 148 A 1 
ATOM 1207 O O   . ALA A 1 148 ? 23.752  -10.582 24.831  1.00 96.69 148 A 1 
ATOM 1208 C CB  . ALA A 1 148 ? 22.419  -11.944 22.270  1.00 97.19 148 A 1 
ATOM 1209 N N   . GLN A 1 149 ? 24.188  -9.224  23.091  1.00 97.59 149 A 1 
ATOM 1210 C CA  . GLN A 1 149 ? 25.402  -8.605  23.632  1.00 97.34 149 A 1 
ATOM 1211 C C   . GLN A 1 149 ? 25.106  -7.441  24.597  1.00 97.48 149 A 1 
ATOM 1212 O O   . GLN A 1 149 ? 26.025  -6.931  25.227  1.00 96.57 149 A 1 
ATOM 1213 C CB  . GLN A 1 149 ? 26.312  -8.145  22.478  1.00 97.02 149 A 1 
ATOM 1214 C CG  . GLN A 1 149 ? 26.866  -9.303  21.627  1.00 93.51 149 A 1 
ATOM 1215 C CD  . GLN A 1 149 ? 25.845  -9.986  20.717  1.00 84.69 149 A 1 
ATOM 1216 O OE1 . GLN A 1 149 ? 24.861  -9.422  20.257  1.00 74.91 149 A 1 
ATOM 1217 N NE2 . GLN A 1 149 ? 26.030  -11.258 20.413  1.00 71.88 149 A 1 
ATOM 1218 N N   . GLY A 1 150 ? 23.845  -7.039  24.737  1.00 97.40 150 A 1 
ATOM 1219 C CA  . GLY A 1 150 ? 23.435  -5.913  25.573  1.00 97.16 150 A 1 
ATOM 1220 C C   . GLY A 1 150 ? 23.421  -4.564  24.849  1.00 97.25 150 A 1 
ATOM 1221 O O   . GLY A 1 150 ? 23.157  -3.544  25.484  1.00 96.01 150 A 1 
ATOM 1222 N N   . ASP A 1 151 ? 23.663  -4.535  23.529  1.00 97.08 151 A 1 
ATOM 1223 C CA  . ASP A 1 151 ? 23.651  -3.302  22.743  1.00 96.92 151 A 1 
ATOM 1224 C C   . ASP A 1 151 ? 22.221  -2.888  22.378  1.00 97.21 151 A 1 
ATOM 1225 O O   . ASP A 1 151 ? 21.445  -3.692  21.847  1.00 96.66 151 A 1 
ATOM 1226 C CB  . ASP A 1 151 ? 24.477  -3.453  21.458  1.00 95.87 151 A 1 
ATOM 1227 C CG  . ASP A 1 151 ? 25.946  -3.764  21.723  1.00 87.67 151 A 1 
ATOM 1228 O OD1 . ASP A 1 151 ? 26.551  -3.039  22.545  1.00 82.79 151 A 1 
ATOM 1229 O OD2 . ASP A 1 151 ? 26.450  -4.698  21.058  1.00 82.25 151 A 1 
ATOM 1230 N N   . THR A 1 152 ? 21.887  -1.618  22.583  1.00 96.95 152 A 1 
ATOM 1231 C CA  . THR A 1 152 ? 20.638  -1.035  22.070  1.00 96.65 152 A 1 
ATOM 1232 C C   . THR A 1 152 ? 20.696  -0.919  20.544  1.00 96.72 152 A 1 
ATOM 1233 O O   . THR A 1 152 ? 21.691  -0.465  19.983  1.00 96.21 152 A 1 
ATOM 1234 C CB  . THR A 1 152 ? 20.362  0.338   22.694  1.00 96.07 152 A 1 
ATOM 1235 O OG1 . THR A 1 152 ? 20.289  0.219   24.094  1.00 93.61 152 A 1 
ATOM 1236 C CG2 . THR A 1 152 ? 19.041  0.964   22.234  1.00 93.50 152 A 1 
ATOM 1237 N N   . ILE A 1 153 ? 19.611  -1.298  19.863  1.00 96.71 153 A 1 
ATOM 1238 C CA  . ILE A 1 153 ? 19.468  -1.146  18.413  1.00 96.84 153 A 1 
ATOM 1239 C C   . ILE A 1 153 ? 18.969  0.274   18.123  1.00 96.42 153 A 1 
ATOM 1240 O O   . ILE A 1 153 ? 17.879  0.658   18.542  1.00 95.79 153 A 1 
ATOM 1241 C CB  . ILE A 1 153 ? 18.542  -2.227  17.816  1.00 97.32 153 A 1 
ATOM 1242 C CG1 . ILE A 1 153 ? 19.000  -3.649  18.240  1.00 96.82 153 A 1 
ATOM 1243 C CG2 . ILE A 1 153 ? 18.532  -2.090  16.279  1.00 96.68 153 A 1 
ATOM 1244 C CD1 . ILE A 1 153 ? 18.093  -4.779  17.743  1.00 95.48 153 A 1 
ATOM 1245 N N   . TRP A 1 154 ? 19.770  1.048   17.391  1.00 96.21 154 A 1 
ATOM 1246 C CA  . TRP A 1 154 ? 19.481  2.446   17.072  1.00 95.67 154 A 1 
ATOM 1247 C C   . TRP A 1 154 ? 19.020  2.590   15.618  1.00 95.15 154 A 1 
ATOM 1248 O O   . TRP A 1 154 ? 19.679  2.081   14.716  1.00 93.54 154 A 1 
ATOM 1249 C CB  . TRP A 1 154 ? 20.728  3.298   17.345  1.00 94.83 154 A 1 
ATOM 1250 C CG  . TRP A 1 154 ? 21.219  3.261   18.763  1.00 94.59 154 A 1 
ATOM 1251 C CD1 . TRP A 1 154 ? 22.197  2.461   19.241  1.00 92.63 154 A 1 
ATOM 1252 C CD2 . TRP A 1 154 ? 20.732  4.021   19.913  1.00 94.20 154 A 1 
ATOM 1253 N NE1 . TRP A 1 154 ? 22.353  2.672   20.600  1.00 91.87 154 A 1 
ATOM 1254 C CE2 . TRP A 1 154 ? 21.474  3.624   21.066  1.00 92.60 154 A 1 
ATOM 1255 C CE3 . TRP A 1 154 ? 19.735  5.000   20.098  1.00 92.05 154 A 1 
ATOM 1256 C CZ2 . TRP A 1 154 ? 21.238  4.172   22.338  1.00 90.98 154 A 1 
ATOM 1257 C CZ3 . TRP A 1 154 ? 19.491  5.559   21.371  1.00 90.66 154 A 1 
ATOM 1258 C CH2 . TRP A 1 154 ? 20.239  5.144   22.491  1.00 90.11 154 A 1 
ATOM 1259 N N   . HIS A 1 155 ? 17.940  3.337   15.405  1.00 94.08 155 A 1 
ATOM 1260 C CA  . HIS A 1 155 ? 17.547  3.833   14.081  1.00 92.28 155 A 1 
ATOM 1261 C C   . HIS A 1 155 ? 18.389  5.059   13.678  1.00 89.97 155 A 1 
ATOM 1262 O O   . HIS A 1 155 ? 18.818  5.218   12.541  1.00 84.87 155 A 1 
ATOM 1263 C CB  . HIS A 1 155 ? 16.051  4.175   14.111  1.00 91.48 155 A 1 
ATOM 1264 C CG  . HIS A 1 155 ? 15.552  4.739   12.810  1.00 90.45 155 A 1 
ATOM 1265 N ND1 . HIS A 1 155 ? 15.504  6.072   12.468  1.00 80.29 155 A 1 
ATOM 1266 C CD2 . HIS A 1 155 ? 15.133  4.021   11.719  1.00 80.75 155 A 1 
ATOM 1267 C CE1 . HIS A 1 155 ? 15.062  6.153   11.195  1.00 82.43 155 A 1 
ATOM 1268 N NE2 . HIS A 1 155 ? 14.837  4.928   10.709  1.00 83.67 155 A 1 
ATOM 1269 N N   . GLY A 1 156 ? 18.678  5.923   14.651  1.00 89.51 156 A 1 
ATOM 1270 C CA  . GLY A 1 156 ? 19.503  7.113   14.467  1.00 88.17 156 A 1 
ATOM 1271 C C   . GLY A 1 156 ? 20.098  7.601   15.786  1.00 88.73 156 A 1 
ATOM 1272 O O   . GLY A 1 156 ? 20.017  6.943   16.829  1.00 86.26 156 A 1 
ATOM 1273 N N   . ARG A 1 157 ? 20.717  8.786   15.776  1.00 86.44 157 A 1 
ATOM 1274 C CA  . ARG A 1 157 ? 21.347  9.351   16.979  1.00 85.62 157 A 1 
ATOM 1275 C C   . ARG A 1 157 ? 20.308  9.569   18.086  1.00 85.30 157 A 1 
ATOM 1276 O O   . ARG A 1 157 ? 19.464  10.447  17.963  1.00 81.32 157 A 1 
ATOM 1277 C CB  . ARG A 1 157 ? 22.081  10.652  16.617  1.00 84.67 157 A 1 
ATOM 1278 C CG  . ARG A 1 157 ? 22.840  11.228  17.821  1.00 79.20 157 A 1 
ATOM 1279 C CD  . ARG A 1 157 ? 23.566  12.513  17.430  1.00 73.96 157 A 1 
ATOM 1280 N NE  . ARG A 1 157 ? 24.274  13.100  18.582  1.00 66.75 157 A 1 
ATOM 1281 C CZ  . ARG A 1 157 ? 24.991  14.215  18.577  1.00 58.66 157 A 1 
ATOM 1282 N NH1 . ARG A 1 157 ? 25.143  14.931  17.498  1.00 54.02 157 A 1 
ATOM 1283 N NH2 . ARG A 1 157 ? 25.574  14.627  19.669  1.00 52.16 157 A 1 
ATOM 1284 N N   . MET A 1 158 ? 20.432  8.829   19.189  1.00 86.51 158 A 1 
ATOM 1285 C CA  . MET A 1 158 ? 19.488  8.856   20.323  1.00 86.38 158 A 1 
ATOM 1286 C C   . MET A 1 158 ? 18.035  8.513   19.943  1.00 87.81 158 A 1 
ATOM 1287 O O   . MET A 1 158 ? 17.101  8.977   20.591  1.00 84.88 158 A 1 
ATOM 1288 C CB  . MET A 1 158 ? 19.585  10.195  21.100  1.00 83.27 158 A 1 
ATOM 1289 C CG  . MET A 1 158 ? 20.954  10.439  21.740  1.00 77.14 158 A 1 
ATOM 1290 S SD  . MET A 1 158 ? 21.437  9.281   23.050  1.00 70.74 158 A 1 
ATOM 1291 C CE  . MET A 1 158 ? 20.130  9.551   24.277  1.00 61.93 158 A 1 
ATOM 1292 N N   . VAL A 1 159 ? 17.858  7.700   18.905  1.00 88.76 159 A 1 
ATOM 1293 C CA  . VAL A 1 159 ? 16.564  7.183   18.437  1.00 89.88 159 A 1 
ATOM 1294 C C   . VAL A 1 159 ? 16.634  5.648   18.458  1.00 92.15 159 A 1 
ATOM 1295 O O   . VAL A 1 159 ? 17.041  5.048   17.463  1.00 92.07 159 A 1 
ATOM 1296 C CB  . VAL A 1 159 ? 16.223  7.728   17.032  1.00 87.70 159 A 1 
ATOM 1297 C CG1 . VAL A 1 159 ? 14.841  7.255   16.583  1.00 83.64 159 A 1 
ATOM 1298 C CG2 . VAL A 1 159 ? 16.218  9.261   16.999  1.00 82.79 159 A 1 
ATOM 1299 N N   . PRO A 1 160 ? 16.340  4.997   19.605  1.00 94.27 160 A 1 
ATOM 1300 C CA  . PRO A 1 160 ? 16.285  3.543   19.664  1.00 95.15 160 A 1 
ATOM 1301 C C   . PRO A 1 160 ? 15.065  3.011   18.903  1.00 96.05 160 A 1 
ATOM 1302 O O   . PRO A 1 160 ? 14.024  3.664   18.863  1.00 95.55 160 A 1 
ATOM 1303 C CB  . PRO A 1 160 ? 16.216  3.195   21.154  1.00 94.03 160 A 1 
ATOM 1304 C CG  . PRO A 1 160 ? 15.481  4.392   21.751  1.00 91.82 160 A 1 
ATOM 1305 C CD  . PRO A 1 160 ? 15.939  5.566   20.889  1.00 93.90 160 A 1 
ATOM 1306 N N   . TYR A 1 161 ? 15.178  1.796   18.358  1.00 96.40 161 A 1 
ATOM 1307 C CA  . TYR A 1 161 ? 14.000  0.974   18.093  1.00 97.10 161 A 1 
ATOM 1308 C C   . TYR A 1 161 ? 13.354  0.575   19.421  1.00 97.24 161 A 1 
ATOM 1309 O O   . TYR A 1 161 ? 14.054  0.308   20.397  1.00 96.48 161 A 1 
ATOM 1310 C CB  . TYR A 1 161 ? 14.374  -0.265  17.288  1.00 96.99 161 A 1 
ATOM 1311 C CG  . TYR A 1 161 ? 14.578  0.010   15.819  1.00 96.74 161 A 1 
ATOM 1312 C CD1 . TYR A 1 161 ? 13.472  -0.038  14.947  1.00 95.06 161 A 1 
ATOM 1313 C CD2 . TYR A 1 161 ? 15.860  0.308   15.324  1.00 95.21 161 A 1 
ATOM 1314 C CE1 . TYR A 1 161 ? 13.648  0.199   13.574  1.00 94.55 161 A 1 
ATOM 1315 C CE2 . TYR A 1 161 ? 16.038  0.549   13.949  1.00 94.11 161 A 1 
ATOM 1316 C CZ  . TYR A 1 161 ? 14.933  0.491   13.071  1.00 95.06 161 A 1 
ATOM 1317 O OH  . TYR A 1 161 ? 15.109  0.709   11.744  1.00 93.81 161 A 1 
ATOM 1318 N N   . ILE A 1 162 ? 12.030  0.531   19.476  1.00 97.59 162 A 1 
ATOM 1319 C CA  . ILE A 1 162 ? 11.257  0.494   20.721  1.00 97.61 162 A 1 
ATOM 1320 C C   . ILE A 1 162 ? 10.637  -0.892  20.929  1.00 98.01 162 A 1 
ATOM 1321 O O   . ILE A 1 162 ? 10.194  -1.535  19.983  1.00 97.63 162 A 1 
ATOM 1322 C CB  . ILE A 1 162 ? 10.215  1.638   20.697  1.00 96.09 162 A 1 
ATOM 1323 C CG1 . ILE A 1 162 ? 10.913  3.017   20.615  1.00 88.03 162 A 1 
ATOM 1324 C CG2 . ILE A 1 162 ? 9.302   1.602   21.929  1.00 87.88 162 A 1 
ATOM 1325 C CD1 . ILE A 1 162 ? 10.027  4.108   20.016  1.00 77.24 162 A 1 
ATOM 1326 N N   . VAL A 1 163 ? 10.577  -1.351  22.173  1.00 97.82 163 A 1 
ATOM 1327 C CA  . VAL A 1 163 ? 9.635   -2.390  22.612  1.00 97.86 163 A 1 
ATOM 1328 C C   . VAL A 1 163 ? 8.315   -1.678  22.930  1.00 97.62 163 A 1 
ATOM 1329 O O   . VAL A 1 163 ? 8.306   -0.856  23.849  1.00 97.07 163 A 1 
ATOM 1330 C CB  . VAL A 1 163 ? 10.161  -3.142  23.851  1.00 97.76 163 A 1 
ATOM 1331 C CG1 . VAL A 1 163 ? 9.173   -4.230  24.290  1.00 96.95 163 A 1 
ATOM 1332 C CG2 . VAL A 1 163 ? 11.513  -3.810  23.567  1.00 96.88 163 A 1 
ATOM 1333 N N   . PRO A 1 164 ? 7.203   -1.934  22.208  1.00 97.85 164 A 1 
ATOM 1334 C CA  . PRO A 1 164 ? 5.965   -1.162  22.368  1.00 97.48 164 A 1 
ATOM 1335 C C   . PRO A 1 164 ? 5.210   -1.561  23.648  1.00 97.07 164 A 1 
ATOM 1336 O O   . PRO A 1 164 ? 4.170   -2.224  23.616  1.00 95.42 164 A 1 
ATOM 1337 C CB  . PRO A 1 164 ? 5.193   -1.381  21.060  1.00 96.66 164 A 1 
ATOM 1338 C CG  . PRO A 1 164 ? 5.618   -2.788  20.646  1.00 95.11 164 A 1 
ATOM 1339 C CD  . PRO A 1 164 ? 7.075   -2.863  21.092  1.00 97.33 164 A 1 
ATOM 1340 N N   . SER A 1 165 ? 5.753   -1.159  24.796  1.00 97.25 165 A 1 
ATOM 1341 C CA  . SER A 1 165 ? 5.151   -1.336  26.116  1.00 96.86 165 A 1 
ATOM 1342 C C   . SER A 1 165 ? 3.853   -0.529  26.249  1.00 97.07 165 A 1 
ATOM 1343 O O   . SER A 1 165 ? 3.639   0.465   25.552  1.00 96.78 165 A 1 
ATOM 1344 C CB  . SER A 1 165 ? 6.142   -0.909  27.206  1.00 96.16 165 A 1 
ATOM 1345 O OG  . SER A 1 165 ? 6.161   0.501   27.297  1.00 93.91 165 A 1 
ATOM 1346 N N   . GLN A 1 166 ? 3.016   -0.890  27.212  1.00 96.98 166 A 1 
ATOM 1347 C CA  . GLN A 1 166 ? 1.799   -0.124  27.519  1.00 97.02 166 A 1 
ATOM 1348 C C   . GLN A 1 166 ? 2.089   1.344   27.878  1.00 97.26 166 A 1 
ATOM 1349 O O   . GLN A 1 166 ? 1.314   2.243   27.544  1.00 96.86 166 A 1 
ATOM 1350 C CB  . GLN A 1 166 ? 1.049   -0.825  28.671  1.00 96.73 166 A 1 
ATOM 1351 C CG  . GLN A 1 166 ? 0.359   -2.125  28.221  1.00 93.50 166 A 1 
ATOM 1352 C CD  . GLN A 1 166 ? -0.746  -1.869  27.199  1.00 91.65 166 A 1 
ATOM 1353 O OE1 . GLN A 1 166 ? -1.250  -0.767  27.052  1.00 83.97 166 A 1 
ATOM 1354 N NE2 . GLN A 1 166 ? -1.156  -2.861  26.436  1.00 82.31 166 A 1 
ATOM 1355 N N   . ASN A 1 167 ? 3.232   1.609   28.522  1.00 96.73 167 A 1 
ATOM 1356 C CA  . ASN A 1 167 ? 3.647   2.966   28.865  1.00 96.47 167 A 1 
ATOM 1357 C C   . ASN A 1 167 ? 3.978   3.796   27.611  1.00 97.14 167 A 1 
ATOM 1358 O O   . ASN A 1 167 ? 3.475   4.912   27.458  1.00 96.66 167 A 1 
ATOM 1359 C CB  . ASN A 1 167 ? 4.833   2.875   29.828  1.00 95.14 167 A 1 
ATOM 1360 C CG  . ASN A 1 167 ? 5.160   4.237   30.401  1.00 86.84 167 A 1 
ATOM 1361 O OD1 . ASN A 1 167 ? 4.322   4.881   31.022  1.00 76.59 167 A 1 
ATOM 1362 N ND2 . ASN A 1 167 ? 6.367   4.694   30.214  1.00 75.72 167 A 1 
ATOM 1363 N N   . TYR A 1 168 ? 4.734   3.222   26.671  1.00 97.37 168 A 1 
ATOM 1364 C CA  . TYR A 1 168 ? 5.023   3.849   25.385  1.00 97.64 168 A 1 
ATOM 1365 C C   . TYR A 1 168 ? 3.746   4.090   24.564  1.00 97.91 168 A 1 
ATOM 1366 O O   . TYR A 1 168 ? 3.552   5.172   24.015  1.00 97.83 168 A 1 
ATOM 1367 C CB  . TYR A 1 168 ? 6.018   2.981   24.612  1.00 97.56 168 A 1 
ATOM 1368 C CG  . TYR A 1 168 ? 6.237   3.472   23.196  1.00 97.46 168 A 1 
ATOM 1369 C CD1 . TYR A 1 168 ? 5.738   2.730   22.109  1.00 96.46 168 A 1 
ATOM 1370 C CD2 . TYR A 1 168 ? 6.894   4.696   22.973  1.00 96.77 168 A 1 
ATOM 1371 C CE1 . TYR A 1 168 ? 5.913   3.202   20.798  1.00 96.11 168 A 1 
ATOM 1372 C CE2 . TYR A 1 168 ? 7.070   5.174   21.661  1.00 96.14 168 A 1 
ATOM 1373 C CZ  . TYR A 1 168 ? 6.580   4.424   20.573  1.00 96.37 168 A 1 
ATOM 1374 O OH  . TYR A 1 168 ? 6.754   4.876   19.307  1.00 95.35 168 A 1 
ATOM 1375 N N   . LEU A 1 169 ? 2.816   3.125   24.529  1.00 97.76 169 A 1 
ATOM 1376 C CA  . LEU A 1 169 ? 1.545   3.293   23.816  1.00 98.06 169 A 1 
ATOM 1377 C C   . LEU A 1 169 ? 0.697   4.425   24.410  1.00 98.15 169 A 1 
ATOM 1378 O O   . LEU A 1 169 ? 0.035   5.149   23.665  1.00 98.02 169 A 1 
ATOM 1379 C CB  . LEU A 1 169 ? 0.761   1.976   23.802  1.00 98.06 169 A 1 
ATOM 1380 C CG  . LEU A 1 169 ? 1.463   0.807   23.088  1.00 97.44 169 A 1 
ATOM 1381 C CD1 . LEU A 1 169 ? 0.520   -0.390  23.039  1.00 96.51 169 A 1 
ATOM 1382 C CD2 . LEU A 1 169 ? 1.911   1.163   21.668  1.00 96.51 169 A 1 
ATOM 1383 N N   . ARG A 1 170 ? 0.738   4.625   25.730  1.00 98.11 170 A 1 
ATOM 1384 C CA  . ARG A 1 170 ? 0.097   5.778   26.374  1.00 98.08 170 A 1 
ATOM 1385 C C   . ARG A 1 170 ? 0.714   7.092   25.895  1.00 98.13 170 A 1 
ATOM 1386 O O   . ARG A 1 170 ? -0.023  7.986   25.483  1.00 97.82 170 A 1 
ATOM 1387 C CB  . ARG A 1 170 ? 0.154   5.623   27.901  1.00 97.85 170 A 1 
ATOM 1388 C CG  . ARG A 1 170 ? -0.604  6.764   28.594  1.00 92.96 170 A 1 
ATOM 1389 C CD  . ARG A 1 170 ? -0.595  6.621   30.121  1.00 90.76 170 A 1 
ATOM 1390 N NE  . ARG A 1 170 ? 0.770   6.783   30.668  1.00 81.51 170 A 1 
ATOM 1391 C CZ  . ARG A 1 170 ? 1.200   6.376   31.847  1.00 77.26 170 A 1 
ATOM 1392 N NH1 . ARG A 1 170 ? 0.414   5.806   32.708  1.00 68.64 170 A 1 
ATOM 1393 N NH2 . ARG A 1 170 ? 2.456   6.533   32.178  1.00 65.56 170 A 1 
ATOM 1394 N N   . TYR A 1 171 ? 2.041   7.185   25.870  1.00 98.04 171 A 1 
ATOM 1395 C CA  . TYR A 1 171 ? 2.753   8.351   25.340  1.00 97.97 171 A 1 
ATOM 1396 C C   . TYR A 1 171 ? 2.379   8.645   23.875  1.00 98.08 171 A 1 
ATOM 1397 O O   . TYR A 1 171 ? 2.007   9.774   23.549  1.00 97.83 171 A 1 
ATOM 1398 C CB  . TYR A 1 171 ? 4.264   8.124   25.507  1.00 97.78 171 A 1 
ATOM 1399 C CG  . TYR A 1 171 ? 5.122   9.075   24.704  1.00 97.61 171 A 1 
ATOM 1400 C CD1 . TYR A 1 171 ? 5.656   8.661   23.466  1.00 96.80 171 A 1 
ATOM 1401 C CD2 . TYR A 1 171 ? 5.371   10.375  25.181  1.00 97.01 171 A 1 
ATOM 1402 C CE1 . TYR A 1 171 ? 6.444   9.543   22.709  1.00 96.59 171 A 1 
ATOM 1403 C CE2 . TYR A 1 171 ? 6.161   11.261  24.425  1.00 96.53 171 A 1 
ATOM 1404 C CZ  . TYR A 1 171 ? 6.699   10.843  23.187  1.00 96.69 171 A 1 
ATOM 1405 O OH  . TYR A 1 171 ? 7.462   11.689  22.453  1.00 95.76 171 A 1 
ATOM 1406 N N   . MET A 1 172 ? 2.374   7.631   23.002  1.00 98.04 172 A 1 
ATOM 1407 C CA  . MET A 1 172 ? 1.992   7.795   21.592  1.00 98.08 172 A 1 
ATOM 1408 C C   . MET A 1 172 ? 0.569   8.346   21.432  1.00 98.25 172 A 1 
ATOM 1409 O O   . MET A 1 172 ? 0.336   9.267   20.642  1.00 98.01 172 A 1 
ATOM 1410 C CB  . MET A 1 172 ? 2.116   6.453   20.852  1.00 97.67 172 A 1 
ATOM 1411 C CG  . MET A 1 172 ? 3.578   6.068   20.607  1.00 91.26 172 A 1 
ATOM 1412 S SD  . MET A 1 172 ? 4.547   7.311   19.706  1.00 92.67 172 A 1 
ATOM 1413 C CE  . MET A 1 172 ? 3.727   7.269   18.098  1.00 84.99 172 A 1 
ATOM 1414 N N   . LYS A 1 173 ? -0.377  7.820   22.208  1.00 98.02 173 A 1 
ATOM 1415 C CA  . LYS A 1 173 ? -1.776  8.272   22.221  1.00 98.18 173 A 1 
ATOM 1416 C C   . LYS A 1 173 ? -1.900  9.717   22.719  1.00 98.01 173 A 1 
ATOM 1417 O O   . LYS A 1 173 ? -2.497  10.548  22.035  1.00 97.79 173 A 1 
ATOM 1418 C CB  . LYS A 1 173 ? -2.619  7.297   23.064  1.00 98.28 173 A 1 
ATOM 1419 C CG  . LYS A 1 173 ? -2.850  5.953   22.337  1.00 97.80 173 A 1 
ATOM 1420 C CD  . LYS A 1 173 ? -3.668  4.915   23.123  1.00 96.85 173 A 1 
ATOM 1421 C CE  . LYS A 1 173 ? -2.923  4.331   24.332  1.00 93.95 173 A 1 
ATOM 1422 N NZ  . LYS A 1 173 ? -3.545  3.050   24.811  1.00 90.48 173 A 1 
ATOM 1423 N N   . GLU A 1 174 ? -1.324  10.027  23.884  1.00 97.70 174 A 1 
ATOM 1424 C CA  . GLU A 1 174 ? -1.527  11.302  24.587  1.00 97.16 174 A 1 
ATOM 1425 C C   . GLU A 1 174 ? -0.754  12.473  23.966  1.00 97.28 174 A 1 
ATOM 1426 O O   . GLU A 1 174 ? -1.252  13.604  23.980  1.00 96.26 174 A 1 
ATOM 1427 C CB  . GLU A 1 174 ? -1.128  11.146  26.065  1.00 96.39 174 A 1 
ATOM 1428 C CG  . GLU A 1 174 ? -2.106  10.256  26.857  1.00 92.51 174 A 1 
ATOM 1429 C CD  . GLU A 1 174 ? -1.682  10.027  28.320  1.00 89.19 174 A 1 
ATOM 1430 O OE1 . GLU A 1 174 ? -2.398  9.266   29.012  1.00 82.00 174 A 1 
ATOM 1431 O OE2 . GLU A 1 174 ? -0.653  10.591  28.760  1.00 84.09 174 A 1 
ATOM 1432 N N   . VAL A 1 175 ? 0.448   12.226  23.423  1.00 97.79 175 A 1 
ATOM 1433 C CA  . VAL A 1 175 ? 1.349   13.282  22.940  1.00 97.63 175 A 1 
ATOM 1434 C C   . VAL A 1 175 ? 1.242   13.467  21.430  1.00 97.78 175 A 1 
ATOM 1435 O O   . VAL A 1 175 ? 1.033   14.587  20.964  1.00 97.03 175 A 1 
ATOM 1436 C CB  . VAL A 1 175 ? 2.804   13.020  23.382  1.00 97.11 175 A 1 
ATOM 1437 C CG1 . VAL A 1 175 ? 3.747   14.137  22.924  1.00 95.50 175 A 1 
ATOM 1438 C CG2 . VAL A 1 175 ? 2.898   12.919  24.911  1.00 95.29 175 A 1 
ATOM 1439 N N   . HIS A 1 176 ? 1.344   12.397  20.647  1.00 98.19 176 A 1 
ATOM 1440 C CA  . HIS A 1 176 ? 1.455   12.503  19.188  1.00 98.21 176 A 1 
ATOM 1441 C C   . HIS A 1 176 ? 0.100   12.445  18.483  1.00 98.40 176 A 1 
ATOM 1442 O O   . HIS A 1 176 ? -0.280  13.391  17.793  1.00 98.02 176 A 1 
ATOM 1443 C CB  . HIS A 1 176 ? 2.440   11.442  18.667  1.00 97.84 176 A 1 
ATOM 1444 C CG  . HIS A 1 176 ? 3.850   11.722  19.112  1.00 97.35 176 A 1 
ATOM 1445 N ND1 . HIS A 1 176 ? 4.738   12.571  18.483  1.00 90.88 176 A 1 
ATOM 1446 C CD2 . HIS A 1 176 ? 4.450   11.259  20.245  1.00 91.70 176 A 1 
ATOM 1447 C CE1 . HIS A 1 176 ? 5.848   12.620  19.231  1.00 91.79 176 A 1 
ATOM 1448 N NE2 . HIS A 1 176 ? 5.710   11.841  20.313  1.00 92.61 176 A 1 
ATOM 1449 N N   . VAL A 1 177 ? -0.654  11.362  18.679  1.00 98.40 177 A 1 
ATOM 1450 C CA  . VAL A 1 177 ? -1.939  11.141  17.991  1.00 98.57 177 A 1 
ATOM 1451 C C   . VAL A 1 177 ? -2.964  12.202  18.379  1.00 98.66 177 A 1 
ATOM 1452 O O   . VAL A 1 177 ? -3.601  12.801  17.515  1.00 98.54 177 A 1 
ATOM 1453 C CB  . VAL A 1 177 ? -2.474  9.731   18.289  1.00 98.44 177 A 1 
ATOM 1454 C CG1 . VAL A 1 177 ? -3.863  9.498   17.681  1.00 97.79 177 A 1 
ATOM 1455 C CG2 . VAL A 1 177 ? -1.527  8.674   17.729  1.00 97.68 177 A 1 
ATOM 1456 N N   . LYS A 1 178 ? -3.085  12.482  19.681  1.00 98.53 178 A 1 
ATOM 1457 C CA  . LYS A 1 178 ? -3.986  13.514  20.196  1.00 98.60 178 A 1 
ATOM 1458 C C   . LYS A 1 178 ? -3.693  14.874  19.566  1.00 98.66 178 A 1 
ATOM 1459 O O   . LYS A 1 178 ? -4.616  15.534  19.104  1.00 98.52 178 A 1 
ATOM 1460 C CB  . LYS A 1 178 ? -3.886  13.557  21.724  1.00 98.44 178 A 1 
ATOM 1461 C CG  . LYS A 1 178 ? -4.910  14.529  22.316  1.00 97.50 178 A 1 
ATOM 1462 C CD  . LYS A 1 178 ? -4.745  14.679  23.828  1.00 96.19 178 A 1 
ATOM 1463 C CE  . LYS A 1 178 ? -5.709  15.731  24.376  1.00 91.83 178 A 1 
ATOM 1464 N NZ  . LYS A 1 178 ? -5.521  17.053  23.704  1.00 86.27 178 A 1 
ATOM 1465 N N   . ARG A 1 179 ? -2.416  15.276  19.515  1.00 98.50 179 A 1 
ATOM 1466 C CA  . ARG A 1 179 ? -2.007  16.570  18.944  1.00 98.54 179 A 1 
ATOM 1467 C C   . ARG A 1 179 ? -2.346  16.678  17.456  1.00 98.64 179 A 1 
ATOM 1468 O O   . ARG A 1 179 ? -2.861  17.706  17.024  1.00 98.37 179 A 1 
ATOM 1469 C CB  . ARG A 1 179 ? -0.511  16.786  19.197  1.00 98.21 179 A 1 
ATOM 1470 C CG  . ARG A 1 179 ? -0.088  18.205  18.787  1.00 97.41 179 A 1 
ATOM 1471 C CD  . ARG A 1 179 ? 1.390   18.462  19.085  1.00 96.84 179 A 1 
ATOM 1472 N NE  . ARG A 1 179 ? 1.727   19.847  18.741  1.00 95.95 179 A 1 
ATOM 1473 C CZ  . ARG A 1 179 ? 2.856   20.494  18.939  1.00 96.09 179 A 1 
ATOM 1474 N NH1 . ARG A 1 179 ? 3.919   19.945  19.452  1.00 93.26 179 A 1 
ATOM 1475 N NH2 . ARG A 1 179 ? 2.924   21.744  18.622  1.00 93.37 179 A 1 
ATOM 1476 N N   . ALA A 1 180 ? -2.108  15.613  16.690  1.00 98.63 180 A 1 
ATOM 1477 C CA  . ALA A 1 180 ? -2.446  15.584  15.267  1.00 98.68 180 A 1 
ATOM 1478 C C   . ALA A 1 180 ? -3.959  15.757  15.031  1.00 98.71 180 A 1 
ATOM 1479 O O   . ALA A 1 180 ? -4.370  16.568  14.199  1.00 98.49 180 A 1 
ATOM 1480 C CB  . ALA A 1 180 ? -1.916  14.273  14.675  1.00 98.57 180 A 1 
ATOM 1481 N N   . ILE A 1 181 ? -4.791  15.065  15.805  1.00 98.65 181 A 1 
ATOM 1482 C CA  . ILE A 1 181 ? -6.256  15.177  15.730  1.00 98.70 181 A 1 
ATOM 1483 C C   . ILE A 1 181 ? -6.731  16.566  16.191  1.00 98.61 181 A 1 
ATOM 1484 O O   . ILE A 1 181 ? -7.586  17.167  15.539  1.00 98.41 181 A 1 
ATOM 1485 C CB  . ILE A 1 181 ? -6.910  14.027  16.526  1.00 98.74 181 A 1 
ATOM 1486 C CG1 . ILE A 1 181 ? -6.594  12.668  15.853  1.00 98.45 181 A 1 
ATOM 1487 C CG2 . ILE A 1 181 ? -8.433  14.222  16.625  1.00 98.45 181 A 1 
ATOM 1488 C CD1 . ILE A 1 181 ? -6.953  11.451  16.717  1.00 97.55 181 A 1 
ATOM 1489 N N   . ASP A 1 182 ? -6.152  17.120  17.261  1.00 98.69 182 A 1 
ATOM 1490 C CA  . ASP A 1 182 ? -6.464  18.478  17.736  1.00 98.62 182 A 1 
ATOM 1491 C C   . ASP A 1 182 ? -6.084  19.554  16.694  1.00 98.53 182 A 1 
ATOM 1492 O O   . ASP A 1 182 ? -6.744  20.592  16.620  1.00 97.99 182 A 1 
ATOM 1493 C CB  . ASP A 1 182 ? -5.786  18.740  19.103  1.00 98.53 182 A 1 
ATOM 1494 C CG  . ASP A 1 182 ? -6.447  18.047  20.314  1.00 98.23 182 A 1 
ATOM 1495 O OD1 . ASP A 1 182 ? -7.655  17.709  20.265  1.00 96.85 182 A 1 
ATOM 1496 O OD2 . ASP A 1 182 ? -5.816  17.922  21.391  1.00 96.67 182 A 1 
ATOM 1497 N N   . ALA A 1 183 ? -5.105  19.292  15.825  1.00 98.53 183 A 1 
ATOM 1498 C CA  . ALA A 1 183 ? -4.771  20.129  14.662  1.00 98.40 183 A 1 
ATOM 1499 C C   . ALA A 1 183 ? -5.734  19.952  13.463  1.00 98.26 183 A 1 
ATOM 1500 O O   . ALA A 1 183 ? -5.498  20.508  12.381  1.00 97.57 183 A 1 
ATOM 1501 C CB  . ALA A 1 183 ? -3.305  19.869  14.283  1.00 98.30 183 A 1 
ATOM 1502 N N   . GLY A 1 184 ? -6.819  19.184  13.625  1.00 98.22 184 A 1 
ATOM 1503 C CA  . GLY A 1 184 ? -7.839  18.954  12.595  1.00 97.95 184 A 1 
ATOM 1504 C C   . GLY A 1 184 ? -7.405  17.993  11.484  1.00 98.00 184 A 1 
ATOM 1505 O O   . GLY A 1 184 ? -7.894  18.102  10.361  1.00 97.01 184 A 1 
ATOM 1506 N N   . ILE A 1 185 ? -6.471  17.083  11.767  1.00 98.32 185 A 1 
ATOM 1507 C CA  . ILE A 1 185 ? -6.071  16.007  10.853  1.00 98.38 185 A 1 
ATOM 1508 C C   . ILE A 1 185 ? -6.982  14.796  11.077  1.00 98.33 185 A 1 
ATOM 1509 O O   . ILE A 1 185 ? -7.207  14.376  12.207  1.00 97.96 185 A 1 
ATOM 1510 C CB  . ILE A 1 185 ? -4.578  15.671  11.025  1.00 98.20 185 A 1 
ATOM 1511 C CG1 . ILE A 1 185 ? -3.731  16.882  10.568  1.00 97.05 185 A 1 
ATOM 1512 C CG2 . ILE A 1 185 ? -4.204  14.403  10.239  1.00 97.51 185 A 1 
ATOM 1513 C CD1 . ILE A 1 185 ? -2.228  16.717  10.770  1.00 94.66 185 A 1 
ATOM 1514 N N   . ASN A 1 186 ? -7.483  14.220  9.983   1.00 98.38 186 A 1 
ATOM 1515 C CA  . ASN A 1 186 ? -8.398  13.075  10.003  1.00 98.09 186 A 1 
ATOM 1516 C C   . ASN A 1 186 ? -7.818  11.806  9.351   1.00 98.27 186 A 1 
ATOM 1517 O O   . ASN A 1 186 ? -8.550  10.851  9.110   1.00 97.74 186 A 1 
ATOM 1518 C CB  . ASN A 1 186 ? -9.736  13.496  9.372   1.00 97.04 186 A 1 
ATOM 1519 C CG  . ASN A 1 186 ? -9.667  13.662  7.865   1.00 95.89 186 A 1 
ATOM 1520 O OD1 . ASN A 1 186 ? -8.616  13.732  7.246   1.00 90.28 186 A 1 
ATOM 1521 N ND2 . ASN A 1 186 ? -10.803 13.731  7.218   1.00 88.94 186 A 1 
ATOM 1522 N N   . ALA A 1 187 ? -6.520  11.794  9.032   1.00 98.30 187 A 1 
ATOM 1523 C CA  . ALA A 1 187 ? -5.822  10.611  8.549   1.00 98.47 187 A 1 
ATOM 1524 C C   . ALA A 1 187 ? -4.469  10.468  9.256   1.00 98.57 187 A 1 
ATOM 1525 O O   . ALA A 1 187 ? -3.610  11.349  9.156   1.00 98.34 187 A 1 
ATOM 1526 C CB  . ALA A 1 187 ? -5.704  10.674  7.028   1.00 98.24 187 A 1 
ATOM 1527 N N   . ILE A 1 188 ? -4.304  9.363   9.985   1.00 98.53 188 A 1 
ATOM 1528 C CA  . ILE A 1 188 ? -3.158  9.057   10.841  1.00 98.54 188 A 1 
ATOM 1529 C C   . ILE A 1 188 ? -2.413  7.857   10.255  1.00 98.46 188 A 1 
ATOM 1530 O O   . ILE A 1 188 ? -3.009  6.805   10.018  1.00 98.10 188 A 1 
ATOM 1531 C CB  . ILE A 1 188 ? -3.625  8.783   12.289  1.00 98.30 188 A 1 
ATOM 1532 C CG1 . ILE A 1 188 ? -4.466  9.934   12.900  1.00 97.05 188 A 1 
ATOM 1533 C CG2 . ILE A 1 188 ? -2.432  8.461   13.198  1.00 97.68 188 A 1 
ATOM 1534 C CD1 . ILE A 1 188 ? -3.764  11.294  12.990  1.00 92.57 188 A 1 
ATOM 1535 N N   . TYR A 1 189 ? -1.110  8.010   10.066  1.00 98.43 189 A 1 
ATOM 1536 C CA  . TYR A 1 189 ? -0.217  6.992   9.530   1.00 98.39 189 A 1 
ATOM 1537 C C   . TYR A 1 189 ? 0.787   6.598   10.615  1.00 98.23 189 A 1 
ATOM 1538 O O   . TYR A 1 189 ? 1.507   7.451   11.136  1.00 97.62 189 A 1 
ATOM 1539 C CB  . TYR A 1 189 ? 0.483   7.513   8.269   1.00 98.30 189 A 1 
ATOM 1540 C CG  . TYR A 1 189 ? -0.425  7.797   7.078   1.00 98.18 189 A 1 
ATOM 1541 C CD1 . TYR A 1 189 ? -0.342  6.998   5.920   1.00 97.13 189 A 1 
ATOM 1542 C CD2 . TYR A 1 189 ? -1.350  8.859   7.117   1.00 97.20 189 A 1 
ATOM 1543 C CE1 . TYR A 1 189 ? -1.182  7.246   4.819   1.00 96.39 189 A 1 
ATOM 1544 C CE2 . TYR A 1 189 ? -2.203  9.100   6.021   1.00 96.51 189 A 1 
ATOM 1545 C CZ  . TYR A 1 189 ? -2.120  8.293   4.870   1.00 96.83 189 A 1 
ATOM 1546 O OH  . TYR A 1 189 ? -2.948  8.516   3.820   1.00 95.80 189 A 1 
ATOM 1547 N N   . MET A 1 190 ? 0.828   5.312   10.972  1.00 97.86 190 A 1 
ATOM 1548 C CA  . MET A 1 190 ? 1.803   4.738   11.902  1.00 97.74 190 A 1 
ATOM 1549 C C   . MET A 1 190 ? 2.775   3.867   11.116  1.00 97.21 190 A 1 
ATOM 1550 O O   . MET A 1 190 ? 2.452   2.733   10.749  1.00 95.94 190 A 1 
ATOM 1551 C CB  . MET A 1 190 ? 1.100   3.949   13.015  1.00 97.62 190 A 1 
ATOM 1552 C CG  . MET A 1 190 ? 0.335   4.884   13.963  1.00 95.77 190 A 1 
ATOM 1553 S SD  . MET A 1 190 ? 1.395   5.986   14.928  1.00 95.18 190 A 1 
ATOM 1554 C CE  . MET A 1 190 ? 0.162   7.160   15.504  1.00 88.18 190 A 1 
ATOM 1555 N N   . GLU A 1 191 ? 3.929   4.448   10.814  1.00 96.52 191 A 1 
ATOM 1556 C CA  . GLU A 1 191 ? 4.932   3.890   9.915   1.00 95.81 191 A 1 
ATOM 1557 C C   . GLU A 1 191 ? 5.761   2.794   10.586  1.00 95.94 191 A 1 
ATOM 1558 O O   . GLU A 1 191 ? 6.063   2.880   11.779  1.00 93.65 191 A 1 
ATOM 1559 C CB  . GLU A 1 191 ? 5.811   5.046   9.418   1.00 92.72 191 A 1 
ATOM 1560 C CG  . GLU A 1 191 ? 6.860   4.638   8.381   1.00 87.94 191 A 1 
ATOM 1561 C CD  . GLU A 1 191 ? 7.620   5.863   7.859   1.00 87.74 191 A 1 
ATOM 1562 O OE1 . GLU A 1 191 ? 7.771   5.978   6.627   1.00 79.49 191 A 1 
ATOM 1563 O OE2 . GLU A 1 191 ? 7.986   6.726   8.696   1.00 80.72 191 A 1 
ATOM 1564 N N   . GLU A 1 192 ? 6.156   1.809   9.786   1.00 94.51 192 A 1 
ATOM 1565 C CA  . GLU A 1 192 ? 7.203   0.826   10.067  1.00 94.88 192 A 1 
ATOM 1566 C C   . GLU A 1 192 ? 7.096   0.174   11.464  1.00 95.23 192 A 1 
ATOM 1567 O O   . GLU A 1 192 ? 7.868   0.471   12.378  1.00 92.86 192 A 1 
ATOM 1568 C CB  . GLU A 1 192 ? 8.581   1.443   9.776   1.00 93.28 192 A 1 
ATOM 1569 C CG  . GLU A 1 192 ? 8.778   1.735   8.273   1.00 91.38 192 A 1 
ATOM 1570 C CD  . GLU A 1 192 ? 10.097  2.453   7.941   1.00 89.97 192 A 1 
ATOM 1571 O OE1 . GLU A 1 192 ? 10.281  2.797   6.751   1.00 80.81 192 A 1 
ATOM 1572 O OE2 . GLU A 1 192 ? 10.909  2.711   8.868   1.00 82.09 192 A 1 
ATOM 1573 N N   . PRO A 1 193 ? 6.136   -0.745  11.680  1.00 95.16 193 A 1 
ATOM 1574 C CA  . PRO A 1 193 ? 6.018   -1.529  12.909  1.00 95.19 193 A 1 
ATOM 1575 C C   . PRO A 1 193 ? 7.126   -2.599  12.992  1.00 94.96 193 A 1 
ATOM 1576 O O   . PRO A 1 193 ? 6.871   -3.790  12.804  1.00 92.96 193 A 1 
ATOM 1577 C CB  . PRO A 1 193 ? 4.591   -2.098  12.872  1.00 94.81 193 A 1 
ATOM 1578 C CG  . PRO A 1 193 ? 4.314   -2.263  11.380  1.00 93.90 193 A 1 
ATOM 1579 C CD  . PRO A 1 193 ? 5.049   -1.081  10.759  1.00 95.63 193 A 1 
ATOM 1580 N N   . GLU A 1 194 ? 8.365   -2.180  13.269  1.00 95.71 194 A 1 
ATOM 1581 C CA  . GLU A 1 194 ? 9.585   -2.970  13.107  1.00 96.19 194 A 1 
ATOM 1582 C C   . GLU A 1 194 ? 10.159  -3.492  14.426  1.00 96.28 194 A 1 
ATOM 1583 O O   . GLU A 1 194 ? 10.679  -2.742  15.260  1.00 94.98 194 A 1 
ATOM 1584 C CB  . GLU A 1 194 ? 10.656  -2.132  12.407  1.00 95.00 194 A 1 
ATOM 1585 C CG  . GLU A 1 194 ? 10.290  -1.785  10.963  1.00 93.16 194 A 1 
ATOM 1586 C CD  . GLU A 1 194 ? 11.431  -1.081  10.238  1.00 93.12 194 A 1 
ATOM 1587 O OE1 . GLU A 1 194 ? 11.474  -1.233  8.999   1.00 85.27 194 A 1 
ATOM 1588 O OE2 . GLU A 1 194 ? 12.311  -0.503  10.917  1.00 87.12 194 A 1 
ATOM 1589 N N   . PHE A 1 195 ? 10.171  -4.811  14.604  1.00 97.06 195 A 1 
ATOM 1590 C CA  . PHE A 1 195 ? 10.948  -5.447  15.663  1.00 97.37 195 A 1 
ATOM 1591 C C   . PHE A 1 195 ? 12.104  -6.250  15.063  1.00 97.21 195 A 1 
ATOM 1592 O O   . PHE A 1 195 ? 11.900  -7.280  14.433  1.00 96.25 195 A 1 
ATOM 1593 C CB  . PHE A 1 195 ? 10.043  -6.283  16.571  1.00 97.25 195 A 1 
ATOM 1594 C CG  . PHE A 1 195 ? 10.524  -6.367  18.010  1.00 97.35 195 A 1 
ATOM 1595 C CD1 . PHE A 1 195 ? 11.823  -6.806  18.323  1.00 96.35 195 A 1 
ATOM 1596 C CD2 . PHE A 1 195 ? 9.667   -5.954  19.049  1.00 96.23 195 A 1 
ATOM 1597 C CE1 . PHE A 1 195 ? 12.265  -6.819  19.659  1.00 95.61 195 A 1 
ATOM 1598 C CE2 . PHE A 1 195 ? 10.105  -5.974  20.385  1.00 94.85 195 A 1 
ATOM 1599 C CZ  . PHE A 1 195 ? 11.408  -6.401  20.688  1.00 95.80 195 A 1 
ATOM 1600 N N   . TRP A 1 196 ? 13.346  -5.812  15.289  1.00 97.92 196 A 1 
ATOM 1601 C CA  . TRP A 1 196 ? 14.521  -6.541  14.816  1.00 97.94 196 A 1 
ATOM 1602 C C   . TRP A 1 196 ? 14.586  -7.955  15.405  1.00 97.95 196 A 1 
ATOM 1603 O O   . TRP A 1 196 ? 14.532  -8.133  16.626  1.00 97.19 196 A 1 
ATOM 1604 C CB  . TRP A 1 196 ? 15.779  -5.750  15.148  1.00 97.51 196 A 1 
ATOM 1605 C CG  . TRP A 1 196 ? 15.961  -4.534  14.300  1.00 96.79 196 A 1 
ATOM 1606 C CD1 . TRP A 1 196 ? 15.553  -3.283  14.602  1.00 94.40 196 A 1 
ATOM 1607 C CD2 . TRP A 1 196 ? 16.566  -4.452  12.975  1.00 95.40 196 A 1 
ATOM 1608 N NE1 . TRP A 1 196 ? 15.863  -2.430  13.561  1.00 93.03 196 A 1 
ATOM 1609 C CE2 . TRP A 1 196 ? 16.490  -3.100  12.533  1.00 93.75 196 A 1 
ATOM 1610 C CE3 . TRP A 1 196 ? 17.162  -5.388  12.106  1.00 92.84 196 A 1 
ATOM 1611 C CZ2 . TRP A 1 196 ? 16.982  -2.690  11.281  1.00 92.42 196 A 1 
ATOM 1612 C CZ3 . TRP A 1 196 ? 17.662  -4.988  10.850  1.00 90.78 196 A 1 
ATOM 1613 C CH2 . TRP A 1 196 ? 17.571  -3.643  10.438  1.00 90.12 196 A 1 
ATOM 1614 N N   . MET A 1 197 ? 14.778  -8.967  14.553  1.00 97.34 197 A 1 
ATOM 1615 C CA  . MET A 1 197 ? 14.892  -10.366 14.994  1.00 97.25 197 A 1 
ATOM 1616 C C   . MET A 1 197 ? 16.061  -10.560 15.970  1.00 97.11 197 A 1 
ATOM 1617 O O   . MET A 1 197 ? 15.935  -11.327 16.915  1.00 96.62 197 A 1 
ATOM 1618 C CB  . MET A 1 197 ? 15.063  -11.303 13.797  1.00 97.12 197 A 1 
ATOM 1619 C CG  . MET A 1 197 ? 13.819  -11.381 12.915  1.00 96.07 197 A 1 
ATOM 1620 S SD  . MET A 1 197 ? 14.075  -12.422 11.459  1.00 94.58 197 A 1 
ATOM 1621 C CE  . MET A 1 197 ? 12.596  -11.978 10.514  1.00 89.23 197 A 1 
ATOM 1622 N N   . ARG A 1 198 ? 17.155  -9.807  15.813  1.00 97.45 198 A 1 
ATOM 1623 C CA  . ARG A 1 198 ? 18.303  -9.803  16.744  1.00 97.34 198 A 1 
ATOM 1624 C C   . ARG A 1 198 ? 18.028  -9.137  18.101  1.00 97.70 198 A 1 
ATOM 1625 O O   . ARG A 1 198 ? 18.847  -9.264  19.011  1.00 97.12 198 A 1 
ATOM 1626 C CB  . ARG A 1 198 ? 19.524  -9.179  16.052  1.00 96.56 198 A 1 
ATOM 1627 C CG  . ARG A 1 198 ? 19.350  -7.670  15.781  1.00 94.22 198 A 1 
ATOM 1628 C CD  . ARG A 1 198 ? 20.554  -7.091  15.037  1.00 92.39 198 A 1 
ATOM 1629 N NE  . ARG A 1 198 ? 20.330  -5.661  14.726  1.00 87.09 198 A 1 
ATOM 1630 C CZ  . ARG A 1 198 ? 21.118  -4.879  14.004  1.00 83.25 198 A 1 
ATOM 1631 N NH1 . ARG A 1 198 ? 22.242  -5.304  13.505  1.00 75.52 198 A 1 
ATOM 1632 N NH2 . ARG A 1 198 ? 20.774  -3.641  13.762  1.00 77.25 198 A 1 
ATOM 1633 N N   . GLY A 1 199 ? 16.918  -8.415  18.243  1.00 97.17 199 A 1 
ATOM 1634 C CA  . GLY A 1 199 ? 16.447  -7.843  19.504  1.00 97.21 199 A 1 
ATOM 1635 C C   . GLY A 1 199 ? 15.694  -8.865  20.362  1.00 97.38 199 A 1 
ATOM 1636 O O   . GLY A 1 199 ? 15.474  -9.998  19.948  1.00 96.00 199 A 1 
ATOM 1637 N N   . GLY A 1 200 ? 15.271  -8.472  21.567  1.00 97.35 200 A 1 
ATOM 1638 C CA  . GLY A 1 200 ? 14.498  -9.334  22.479  1.00 97.44 200 A 1 
ATOM 1639 C C   . GLY A 1 200 ? 15.200  -9.645  23.799  1.00 97.78 200 A 1 
ATOM 1640 O O   . GLY A 1 200 ? 14.836  -10.603 24.475  1.00 96.62 200 A 1 
ATOM 1641 N N   . TYR A 1 201 ? 16.198  -8.840  24.185  1.00 98.26 201 A 1 
ATOM 1642 C CA  . TYR A 1 201 ? 16.996  -9.030  25.404  1.00 98.26 201 A 1 
ATOM 1643 C C   . TYR A 1 201 ? 16.849  -7.884  26.424  1.00 98.07 201 A 1 
ATOM 1644 O O   . TYR A 1 201 ? 17.410  -7.971  27.516  1.00 96.83 201 A 1 
ATOM 1645 C CB  . TYR A 1 201 ? 18.459  -9.263  25.014  1.00 98.19 201 A 1 
ATOM 1646 C CG  . TYR A 1 201 ? 18.687  -10.512 24.174  1.00 98.27 201 A 1 
ATOM 1647 C CD1 . TYR A 1 201 ? 19.074  -11.721 24.791  1.00 97.58 201 A 1 
ATOM 1648 C CD2 . TYR A 1 201 ? 18.498  -10.471 22.781  1.00 97.71 201 A 1 
ATOM 1649 C CE1 . TYR A 1 201 ? 19.276  -12.878 24.017  1.00 97.29 201 A 1 
ATOM 1650 C CE2 . TYR A 1 201 ? 18.688  -11.629 22.000  1.00 97.31 201 A 1 
ATOM 1651 C CZ  . TYR A 1 201 ? 19.079  -12.833 22.619  1.00 97.63 201 A 1 
ATOM 1652 O OH  . TYR A 1 201 ? 19.263  -13.947 21.865  1.00 96.90 201 A 1 
ATOM 1653 N N   . SER A 1 202 ? 16.080  -6.834  26.105  1.00 98.07 202 A 1 
ATOM 1654 C CA  . SER A 1 202 ? 15.797  -5.744  27.048  1.00 97.98 202 A 1 
ATOM 1655 C C   . SER A 1 202 ? 14.891  -6.201  28.194  1.00 98.14 202 A 1 
ATOM 1656 O O   . SER A 1 202 ? 14.094  -7.129  28.050  1.00 97.88 202 A 1 
ATOM 1657 C CB  . SER A 1 202 ? 15.176  -4.537  26.337  1.00 97.32 202 A 1 
ATOM 1658 O OG  . SER A 1 202 ? 13.928  -4.860  25.763  1.00 94.26 202 A 1 
ATOM 1659 N N   . GLU A 1 203 ? 14.968  -5.507  29.327  1.00 97.47 203 A 1 
ATOM 1660 C CA  . GLU A 1 203 ? 14.091  -5.791  30.471  1.00 97.28 203 A 1 
ATOM 1661 C C   . GLU A 1 203 ? 12.612  -5.556  30.133  1.00 97.52 203 A 1 
ATOM 1662 O O   . GLU A 1 203 ? 11.756  -6.317  30.590  1.00 97.23 203 A 1 
ATOM 1663 C CB  . GLU A 1 203 ? 14.521  -4.952  31.686  1.00 96.83 203 A 1 
ATOM 1664 C CG  . GLU A 1 203 ? 15.917  -5.325  32.217  1.00 93.83 203 A 1 
ATOM 1665 C CD  . GLU A 1 203 ? 16.044  -6.829  32.502  1.00 92.02 203 A 1 
ATOM 1666 O OE1 . GLU A 1 203 ? 16.977  -7.480  31.959  1.00 84.64 203 A 1 
ATOM 1667 O OE2 . GLU A 1 203 ? 15.153  -7.373  33.186  1.00 85.22 203 A 1 
ATOM 1668 N N   . ALA A 1 204 ? 12.299  -4.583  29.278  1.00 97.93 204 A 1 
ATOM 1669 C CA  . ALA A 1 204 ? 10.940  -4.385  28.772  1.00 98.01 204 A 1 
ATOM 1670 C C   . ALA A 1 204 ? 10.427  -5.622  28.023  1.00 98.26 204 A 1 
ATOM 1671 O O   . ALA A 1 204 ? 9.360   -6.134  28.352  1.00 98.11 204 A 1 
ATOM 1672 C CB  . ALA A 1 204 ? 10.910  -3.145  27.878  1.00 97.68 204 A 1 
ATOM 1673 N N   . PHE A 1 205 ? 11.219  -6.179  27.092  1.00 98.36 205 A 1 
ATOM 1674 C CA  . PHE A 1 205 ? 10.821  -7.381  26.355  1.00 98.50 205 A 1 
ATOM 1675 C C   . PHE A 1 205 ? 10.635  -8.600  27.272  1.00 98.52 205 A 1 
ATOM 1676 O O   . PHE A 1 205 ? 9.696   -9.371  27.088  1.00 98.46 205 A 1 
ATOM 1677 C CB  . PHE A 1 205 ? 11.846  -7.681  25.264  1.00 98.50 205 A 1 
ATOM 1678 C CG  . PHE A 1 205 ? 11.428  -8.833  24.370  1.00 98.57 205 A 1 
ATOM 1679 C CD1 . PHE A 1 205 ? 11.915  -10.133 24.599  1.00 98.27 205 A 1 
ATOM 1680 C CD2 . PHE A 1 205 ? 10.519  -8.605  23.320  1.00 98.34 205 A 1 
ATOM 1681 C CE1 . PHE A 1 205 ? 11.508  -11.195 23.770  1.00 98.16 205 A 1 
ATOM 1682 C CE2 . PHE A 1 205 ? 10.114  -9.666  22.493  1.00 98.08 205 A 1 
ATOM 1683 C CZ  . PHE A 1 205 ? 10.609  -10.961 22.714  1.00 98.25 205 A 1 
ATOM 1684 N N   . LYS A 1 206 ? 11.488  -8.762  28.290  1.00 98.43 206 A 1 
ATOM 1685 C CA  . LYS A 1 206 ? 11.355  -9.850  29.274  1.00 98.51 206 A 1 
ATOM 1686 C C   . LYS A 1 206 ? 10.072  -9.735  30.102  1.00 98.55 206 A 1 
ATOM 1687 O O   . LYS A 1 206 ? 9.460   -10.758 30.397  1.00 98.42 206 A 1 
ATOM 1688 C CB  . LYS A 1 206 ? 12.579  -9.873  30.196  1.00 98.44 206 A 1 
ATOM 1689 C CG  . LYS A 1 206 ? 13.882  -10.243 29.471  1.00 97.97 206 A 1 
ATOM 1690 C CD  . LYS A 1 206 ? 15.052  -10.091 30.449  1.00 97.19 206 A 1 
ATOM 1691 C CE  . LYS A 1 206 ? 16.395  -10.190 29.735  1.00 95.44 206 A 1 
ATOM 1692 N NZ  . LYS A 1 206 ? 17.485  -9.785  30.649  1.00 91.73 206 A 1 
ATOM 1693 N N   . ARG A 1 207 ? 9.649   -8.513  30.461  1.00 98.32 207 A 1 
ATOM 1694 C CA  . ARG A 1 207 ? 8.359   -8.265  31.138  1.00 98.14 207 A 1 
ATOM 1695 C C   . ARG A 1 207 ? 7.178   -8.625  30.234  1.00 98.29 207 A 1 
ATOM 1696 O O   . ARG A 1 207 ? 6.315   -9.387  30.664  1.00 98.09 207 A 1 
ATOM 1697 C CB  . ARG A 1 207 ? 8.251   -6.803  31.609  1.00 97.74 207 A 1 
ATOM 1698 C CG  . ARG A 1 207 ? 9.199   -6.480  32.779  1.00 94.59 207 A 1 
ATOM 1699 C CD  . ARG A 1 207 ? 9.005   -5.060  33.320  1.00 93.38 207 A 1 
ATOM 1700 N NE  . ARG A 1 207 ? 9.190   -3.996  32.317  1.00 89.25 207 A 1 
ATOM 1701 C CZ  . ARG A 1 207 ? 10.260  -3.219  32.134  1.00 87.29 207 A 1 
ATOM 1702 N NH1 . ARG A 1 207 ? 11.399  -3.398  32.743  1.00 76.37 207 A 1 
ATOM 1703 N NH2 . ARG A 1 207 ? 10.209  -2.197  31.326  1.00 79.64 207 A 1 
ATOM 1704 N N   . GLU A 1 208 ? 7.197   -8.168  28.980  1.00 98.20 208 A 1 
ATOM 1705 C CA  . GLU A 1 208 ? 6.162   -8.499  27.986  1.00 98.27 208 A 1 
ATOM 1706 C C   . GLU A 1 208 ? 6.097   -10.015 27.715  1.00 98.37 208 A 1 
ATOM 1707 O O   . GLU A 1 208 ? 5.020   -10.588 27.571  1.00 98.16 208 A 1 
ATOM 1708 C CB  . GLU A 1 208 ? 6.459   -7.752  26.673  1.00 98.26 208 A 1 
ATOM 1709 C CG  . GLU A 1 208 ? 6.345   -6.216  26.771  1.00 97.63 208 A 1 
ATOM 1710 C CD  . GLU A 1 208 ? 4.915   -5.674  26.877  1.00 97.67 208 A 1 
ATOM 1711 O OE1 . GLU A 1 208 ? 4.761   -4.478  27.212  1.00 95.07 208 A 1 
ATOM 1712 O OE2 . GLU A 1 208 ? 3.960   -6.380  26.490  1.00 95.49 208 A 1 
ATOM 1713 N N   . TRP A 1 209 ? 7.239   -10.707 27.709  1.00 98.61 209 A 1 
ATOM 1714 C CA  . TRP A 1 209 ? 7.295   -12.169 27.600  1.00 98.67 209 A 1 
ATOM 1715 C C   . TRP A 1 209 ? 6.581   -12.862 28.763  1.00 98.63 209 A 1 
ATOM 1716 O O   . TRP A 1 209 ? 5.776   -13.766 28.545  1.00 98.39 209 A 1 
ATOM 1717 C CB  . TRP A 1 209 ? 8.756   -12.619 27.538  1.00 98.57 209 A 1 
ATOM 1718 C CG  . TRP A 1 209 ? 8.954   -14.103 27.478  1.00 98.53 209 A 1 
ATOM 1719 C CD1 . TRP A 1 209 ? 8.702   -14.987 28.469  1.00 98.05 209 A 1 
ATOM 1720 C CD2 . TRP A 1 209 ? 9.434   -14.903 26.354  1.00 98.39 209 A 1 
ATOM 1721 N NE1 . TRP A 1 209 ? 8.982   -16.270 28.034  1.00 97.74 209 A 1 
ATOM 1722 C CE2 . TRP A 1 209 ? 9.441   -16.272 26.744  1.00 98.00 209 A 1 
ATOM 1723 C CE3 . TRP A 1 209 ? 9.868   -14.597 25.047  1.00 97.75 209 A 1 
ATOM 1724 C CZ2 . TRP A 1 209 ? 9.855   -17.295 25.875  1.00 97.44 209 A 1 
ATOM 1725 C CZ3 . TRP A 1 209 ? 10.291  -15.611 24.168  1.00 97.25 209 A 1 
ATOM 1726 C CH2 . TRP A 1 209 ? 10.281  -16.961 24.582  1.00 96.95 209 A 1 
ATOM 1727 N N   . GLN A 1 210 ? 6.899   -12.462 30.002  1.00 98.58 210 A 1 
ATOM 1728 C CA  . GLN A 1 210 ? 6.290   -13.050 31.199  1.00 98.51 210 A 1 
ATOM 1729 C C   . GLN A 1 210 ? 4.773   -12.826 31.221  1.00 98.44 210 A 1 
ATOM 1730 O O   . GLN A 1 210 ? 4.039   -13.731 31.609  1.00 98.01 210 A 1 
ATOM 1731 C CB  . GLN A 1 210 ? 6.981   -12.466 32.441  1.00 98.24 210 A 1 
ATOM 1732 C CG  . GLN A 1 210 ? 6.410   -12.975 33.776  1.00 95.69 210 A 1 
ATOM 1733 C CD  . GLN A 1 210 ? 6.572   -14.477 33.956  1.00 93.84 210 A 1 
ATOM 1734 O OE1 . GLN A 1 210 ? 7.663   -14.994 34.140  1.00 87.14 210 A 1 
ATOM 1735 N NE2 . GLN A 1 210 ? 5.501   -15.235 33.918  1.00 82.53 210 A 1 
ATOM 1736 N N   . GLU A 1 211 ? 4.322   -11.654 30.795  1.00 98.21 211 A 1 
ATOM 1737 C CA  . GLU A 1 211 ? 2.896   -11.328 30.694  1.00 97.95 211 A 1 
ATOM 1738 C C   . GLU A 1 211 ? 2.198   -12.175 29.619  1.00 98.01 211 A 1 
ATOM 1739 O O   . GLU A 1 211 ? 1.148   -12.761 29.881  1.00 97.40 211 A 1 
ATOM 1740 C CB  . GLU A 1 211 ? 2.751   -9.818  30.429  1.00 97.36 211 A 1 
ATOM 1741 C CG  . GLU A 1 211 ? 1.282   -9.361  30.433  1.00 86.08 211 A 1 
ATOM 1742 C CD  . GLU A 1 211 ? 1.099   -7.838  30.293  1.00 80.01 211 A 1 
ATOM 1743 O OE1 . GLU A 1 211 ? -0.060  -7.425  30.053  1.00 70.59 211 A 1 
ATOM 1744 O OE2 . GLU A 1 211 ? 2.086   -7.092  30.470  1.00 71.43 211 A 1 
ATOM 1745 N N   . TYR A 1 212 ? 2.803   -12.303 28.438  1.00 98.23 212 A 1 
ATOM 1746 C CA  . TYR A 1 212 ? 2.197   -13.003 27.302  1.00 98.11 212 A 1 
ATOM 1747 C C   . TYR A 1 212 ? 2.173   -14.529 27.465  1.00 98.05 212 A 1 
ATOM 1748 O O   . TYR A 1 212 ? 1.161   -15.167 27.183  1.00 97.46 212 A 1 
ATOM 1749 C CB  . TYR A 1 212 ? 2.941   -12.594 26.027  1.00 98.05 212 A 1 
ATOM 1750 C CG  . TYR A 1 212 ? 2.344   -13.162 24.755  1.00 98.00 212 A 1 
ATOM 1751 C CD1 . TYR A 1 212 ? 2.954   -14.252 24.104  1.00 97.20 212 A 1 
ATOM 1752 C CD2 . TYR A 1 212 ? 1.163   -12.609 24.230  1.00 97.35 212 A 1 
ATOM 1753 C CE1 . TYR A 1 212 ? 2.390   -14.777 22.926  1.00 96.82 212 A 1 
ATOM 1754 C CE2 . TYR A 1 212 ? 0.594   -13.133 23.052  1.00 96.83 212 A 1 
ATOM 1755 C CZ  . TYR A 1 212 ? 1.208   -14.217 22.396  1.00 96.96 212 A 1 
ATOM 1756 O OH  . TYR A 1 212 ? 0.663   -14.724 21.257  1.00 96.00 212 A 1 
ATOM 1757 N N   . TYR A 1 213 ? 3.290   -15.123 27.912  1.00 98.03 213 A 1 
ATOM 1758 C CA  . TYR A 1 213 ? 3.424   -16.586 27.991  1.00 97.84 213 A 1 
ATOM 1759 C C   . TYR A 1 213 ? 3.126   -17.168 29.377  1.00 97.62 213 A 1 
ATOM 1760 O O   . TYR A 1 213 ? 2.889   -18.370 29.481  1.00 96.39 213 A 1 
ATOM 1761 C CB  . TYR A 1 213 ? 4.820   -17.007 27.508  1.00 97.68 213 A 1 
ATOM 1762 C CG  . TYR A 1 213 ? 5.044   -16.849 26.017  1.00 97.89 213 A 1 
ATOM 1763 C CD1 . TYR A 1 213 ? 4.259   -17.595 25.114  1.00 97.46 213 A 1 
ATOM 1764 C CD2 . TYR A 1 213 ? 6.040   -15.985 25.528  1.00 97.60 213 A 1 
ATOM 1765 C CE1 . TYR A 1 213 ? 4.454   -17.463 23.729  1.00 97.22 213 A 1 
ATOM 1766 C CE2 . TYR A 1 213 ? 6.239   -15.849 24.139  1.00 97.28 213 A 1 
ATOM 1767 C CZ  . TYR A 1 213 ? 5.439   -16.584 23.239  1.00 97.48 213 A 1 
ATOM 1768 O OH  . TYR A 1 213 ? 5.611   -16.441 21.899  1.00 96.89 213 A 1 
ATOM 1769 N N   . GLY A 1 214 ? 3.158   -16.373 30.439  1.00 97.95 214 A 1 
ATOM 1770 C CA  . GLY A 1 214 ? 2.950   -16.839 31.818  1.00 97.77 214 A 1 
ATOM 1771 C C   . GLY A 1 214 ? 4.106   -17.656 32.412  1.00 97.93 214 A 1 
ATOM 1772 O O   . GLY A 1 214 ? 3.964   -18.210 33.501  1.00 96.99 214 A 1 
ATOM 1773 N N   . PHE A 1 215 ? 5.255   -17.749 31.729  1.00 97.89 215 A 1 
ATOM 1774 C CA  . PHE A 1 215 ? 6.461   -18.433 32.211  1.00 97.90 215 A 1 
ATOM 1775 C C   . PHE A 1 215 ? 7.725   -17.577 32.001  1.00 98.22 215 A 1 
ATOM 1776 O O   . PHE A 1 215 ? 7.713   -16.663 31.171  1.00 97.93 215 A 1 
ATOM 1777 C CB  . PHE A 1 215 ? 6.572   -19.826 31.562  1.00 97.55 215 A 1 
ATOM 1778 C CG  . PHE A 1 215 ? 6.693   -19.854 30.048  1.00 97.70 215 A 1 
ATOM 1779 C CD1 . PHE A 1 215 ? 5.574   -20.209 29.265  1.00 96.62 215 A 1 
ATOM 1780 C CD2 . PHE A 1 215 ? 7.915   -19.570 29.418  1.00 96.52 215 A 1 
ATOM 1781 C CE1 . PHE A 1 215 ? 5.681   -20.267 27.865  1.00 95.67 215 A 1 
ATOM 1782 C CE2 . PHE A 1 215 ? 8.018   -19.622 28.016  1.00 95.85 215 A 1 
ATOM 1783 C CZ  . PHE A 1 215 ? 6.900   -19.971 27.238  1.00 95.87 215 A 1 
ATOM 1784 N N   . PRO A 1 216 ? 8.832   -17.836 32.739  1.00 98.22 216 A 1 
ATOM 1785 C CA  . PRO A 1 216 ? 10.042  -17.018 32.671  1.00 98.23 216 A 1 
ATOM 1786 C C   . PRO A 1 216 ? 10.624  -16.904 31.258  1.00 98.36 216 A 1 
ATOM 1787 O O   . PRO A 1 216 ? 10.619  -17.870 30.491  1.00 97.98 216 A 1 
ATOM 1788 C CB  . PRO A 1 216 ? 11.048  -17.663 33.631  1.00 97.83 216 A 1 
ATOM 1789 C CG  . PRO A 1 216 ? 10.149  -18.354 34.651  1.00 96.18 216 A 1 
ATOM 1790 C CD  . PRO A 1 216 ? 8.972   -18.826 33.806  1.00 97.76 216 A 1 
ATOM 1791 N N   . TRP A 1 217 ? 11.176  -15.725 30.957  1.00 98.41 217 A 1 
ATOM 1792 C CA  . TRP A 1 217 ? 11.824  -15.450 29.677  1.00 98.50 217 A 1 
ATOM 1793 C C   . TRP A 1 217 ? 12.930  -16.466 29.359  1.00 98.43 217 A 1 
ATOM 1794 O O   . TRP A 1 217 ? 13.712  -16.849 30.232  1.00 98.01 217 A 1 
ATOM 1795 C CB  . TRP A 1 217 ? 12.379  -14.025 29.679  1.00 98.32 217 A 1 
ATOM 1796 C CG  . TRP A 1 217 ? 13.206  -13.673 28.479  1.00 98.23 217 A 1 
ATOM 1797 C CD1 . TRP A 1 217 ? 12.735  -13.289 27.274  1.00 97.57 217 A 1 
ATOM 1798 C CD2 . TRP A 1 217 ? 14.660  -13.696 28.347  1.00 98.18 217 A 1 
ATOM 1799 N NE1 . TRP A 1 217 ? 13.790  -13.058 26.410  1.00 97.40 217 A 1 
ATOM 1800 C CE2 . TRP A 1 217 ? 15.000  -13.281 27.024  1.00 97.69 217 A 1 
ATOM 1801 C CE3 . TRP A 1 217 ? 15.725  -14.010 29.217  1.00 97.47 217 A 1 
ATOM 1802 C CZ2 . TRP A 1 217 ? 16.330  -13.163 26.589  1.00 97.04 217 A 1 
ATOM 1803 C CZ3 . TRP A 1 217 ? 17.064  -13.903 28.792  1.00 96.84 217 A 1 
ATOM 1804 C CH2 . TRP A 1 217 ? 17.366  -13.474 27.486  1.00 96.44 217 A 1 
ATOM 1805 N N   . ARG A 1 218 ? 13.003  -16.870 28.083  1.00 98.36 218 A 1 
ATOM 1806 C CA  . ARG A 1 218 ? 14.010  -17.795 27.548  1.00 98.14 218 A 1 
ATOM 1807 C C   . ARG A 1 218 ? 14.811  -17.106 26.437  1.00 98.25 218 A 1 
ATOM 1808 O O   . ARG A 1 218 ? 14.197  -16.575 25.505  1.00 97.69 218 A 1 
ATOM 1809 C CB  . ARG A 1 218 ? 13.323  -19.078 27.034  1.00 97.26 218 A 1 
ATOM 1810 C CG  . ARG A 1 218 ? 12.645  -19.890 28.153  1.00 95.30 218 A 1 
ATOM 1811 C CD  . ARG A 1 218 ? 12.123  -21.252 27.658  1.00 94.05 218 A 1 
ATOM 1812 N NE  . ARG A 1 218 ? 10.938  -21.154 26.774  1.00 90.66 218 A 1 
ATOM 1813 C CZ  . ARG A 1 218 ? 10.443  -22.132 26.011  1.00 89.52 218 A 1 
ATOM 1814 N NH1 . ARG A 1 218 ? 10.973  -23.305 25.924  1.00 84.51 218 A 1 
ATOM 1815 N NH2 . ARG A 1 218 ? 9.374   -21.964 25.310  1.00 82.46 218 A 1 
ATOM 1816 N N   . PRO A 1 219 ? 16.151  -17.115 26.478  1.00 98.05 219 A 1 
ATOM 1817 C CA  . PRO A 1 219 ? 16.971  -16.495 25.442  1.00 97.91 219 A 1 
ATOM 1818 C C   . PRO A 1 219 ? 16.743  -17.142 24.070  1.00 97.83 219 A 1 
ATOM 1819 O O   . PRO A 1 219 ? 16.886  -18.357 23.915  1.00 97.06 219 A 1 
ATOM 1820 C CB  . PRO A 1 219 ? 18.425  -16.641 25.906  1.00 97.40 219 A 1 
ATOM 1821 C CG  . PRO A 1 219 ? 18.318  -16.864 27.413  1.00 95.66 219 A 1 
ATOM 1822 C CD  . PRO A 1 219 ? 16.995  -17.603 27.558  1.00 97.56 219 A 1 
ATOM 1823 N N   . GLN A 1 220 ? 16.425  -16.343 23.051  1.00 97.60 220 A 1 
ATOM 1824 C CA  . GLN A 1 220 ? 16.069  -16.866 21.723  1.00 97.35 220 A 1 
ATOM 1825 C C   . GLN A 1 220 ? 17.207  -17.652 21.049  1.00 97.32 220 A 1 
ATOM 1826 O O   . GLN A 1 220 ? 16.947  -18.583 20.308  1.00 96.27 220 A 1 
ATOM 1827 C CB  . GLN A 1 220 ? 15.545  -15.731 20.820  1.00 95.81 220 A 1 
ATOM 1828 C CG  . GLN A 1 220 ? 16.607  -14.687 20.448  1.00 91.80 220 A 1 
ATOM 1829 C CD  . GLN A 1 220 ? 16.072  -13.571 19.549  1.00 92.57 220 A 1 
ATOM 1830 O OE1 . GLN A 1 220 ? 14.887  -13.283 19.474  1.00 86.28 220 A 1 
ATOM 1831 N NE2 . GLN A 1 220 ? 16.936  -12.886 18.839  1.00 84.85 220 A 1 
ATOM 1832 N N   . HIS A 1 221 ? 18.466  -17.310 21.319  1.00 96.97 221 A 1 
ATOM 1833 C CA  . HIS A 1 221 ? 19.625  -17.953 20.687  1.00 96.54 221 A 1 
ATOM 1834 C C   . HIS A 1 221 ? 19.904  -19.383 21.193  1.00 96.21 221 A 1 
ATOM 1835 O O   . HIS A 1 221 ? 20.706  -20.086 20.591  1.00 95.15 221 A 1 
ATOM 1836 C CB  . HIS A 1 221 ? 20.860  -17.055 20.859  1.00 95.95 221 A 1 
ATOM 1837 C CG  . HIS A 1 221 ? 21.296  -16.872 22.291  1.00 94.32 221 A 1 
ATOM 1838 N ND1 . HIS A 1 221 ? 20.902  -15.866 23.143  1.00 89.31 221 A 1 
ATOM 1839 C CD2 . HIS A 1 221 ? 22.170  -17.661 22.985  1.00 87.38 221 A 1 
ATOM 1840 C CE1 . HIS A 1 221 ? 21.520  -16.044 24.324  1.00 87.84 221 A 1 
ATOM 1841 N NE2 . HIS A 1 221 ? 22.304  -17.128 24.270  1.00 86.89 221 A 1 
ATOM 1842 N N   . GLU A 1 222 ? 19.257  -19.831 22.270  1.00 96.45 222 A 1 
ATOM 1843 C CA  . GLU A 1 222 ? 19.514  -21.145 22.876  1.00 96.24 222 A 1 
ATOM 1844 C C   . GLU A 1 222 ? 18.799  -22.303 22.159  1.00 96.05 222 A 1 
ATOM 1845 O O   . GLU A 1 222 ? 19.243  -23.446 22.253  1.00 94.42 222 A 1 
ATOM 1846 C CB  . GLU A 1 222 ? 19.097  -21.126 24.352  1.00 96.03 222 A 1 
ATOM 1847 C CG  . GLU A 1 222 ? 19.991  -20.214 25.207  1.00 94.02 222 A 1 
ATOM 1848 C CD  . GLU A 1 222 ? 19.567  -20.181 26.685  1.00 92.70 222 A 1 
ATOM 1849 O OE1 . GLU A 1 222 ? 20.335  -19.598 27.484  1.00 86.20 222 A 1 
ATOM 1850 O OE2 . GLU A 1 222 ? 18.467  -20.696 27.008  1.00 87.47 222 A 1 
ATOM 1851 N N   . SER A 1 223 ? 17.684  -22.043 21.452  1.00 97.24 223 A 1 
ATOM 1852 C CA  . SER A 1 223 ? 16.964  -23.094 20.720  1.00 97.26 223 A 1 
ATOM 1853 C C   . SER A 1 223 ? 16.067  -22.548 19.597  1.00 97.44 223 A 1 
ATOM 1854 O O   . SER A 1 223 ? 15.598  -21.407 19.689  1.00 97.17 223 A 1 
ATOM 1855 C CB  . SER A 1 223 ? 16.123  -23.942 21.687  1.00 96.72 223 A 1 
ATOM 1856 O OG  . SER A 1 223 ? 15.000  -23.225 22.167  1.00 95.48 223 A 1 
ATOM 1857 N N   . PRO A 1 224 ? 15.735  -23.377 18.579  1.00 97.16 224 A 1 
ATOM 1858 C CA  . PRO A 1 224 ? 14.743  -23.032 17.558  1.00 97.04 224 A 1 
ATOM 1859 C C   . PRO A 1 224 ? 13.381  -22.647 18.149  1.00 97.22 224 A 1 
ATOM 1860 O O   . PRO A 1 224 ? 12.778  -21.661 17.731  1.00 96.93 224 A 1 
ATOM 1861 C CB  . PRO A 1 224 ? 14.629  -24.270 16.662  1.00 96.46 224 A 1 
ATOM 1862 C CG  . PRO A 1 224 ? 15.985  -24.953 16.824  1.00 94.76 224 A 1 
ATOM 1863 C CD  . PRO A 1 224 ? 16.330  -24.671 18.280  1.00 96.38 224 A 1 
ATOM 1864 N N   . GLU A 1 225 ? 12.913  -23.368 19.180  1.00 96.78 225 A 1 
ATOM 1865 C CA  . GLU A 1 225 ? 11.651  -23.048 19.852  1.00 96.90 225 A 1 
ATOM 1866 C C   . GLU A 1 225 ? 11.689  -21.654 20.493  1.00 97.24 225 A 1 
ATOM 1867 O O   . GLU A 1 225 ? 10.769  -20.862 20.299  1.00 96.88 225 A 1 
ATOM 1868 C CB  . GLU A 1 225 ? 11.318  -24.117 20.906  1.00 96.08 225 A 1 
ATOM 1869 C CG  . GLU A 1 225 ? 9.944   -23.843 21.533  1.00 94.19 225 A 1 
ATOM 1870 C CD  . GLU A 1 225 ? 9.552   -24.904 22.553  1.00 93.76 225 A 1 
ATOM 1871 O OE1 . GLU A 1 225 ? 9.759   -24.638 23.762  1.00 87.37 225 A 1 
ATOM 1872 O OE2 . GLU A 1 225 ? 9.009   -25.941 22.126  1.00 88.36 225 A 1 
ATOM 1873 N N   . ASN A 1 226 ? 12.764  -21.313 21.212  1.00 97.62 226 A 1 
ATOM 1874 C CA  . ASN A 1 226 ? 12.894  -19.994 21.835  1.00 97.83 226 A 1 
ATOM 1875 C C   . ASN A 1 226 ? 12.916  -18.876 20.778  1.00 97.95 226 A 1 
ATOM 1876 O O   . ASN A 1 226 ? 12.293  -17.835 20.985  1.00 97.81 226 A 1 
ATOM 1877 C CB  . ASN A 1 226 ? 14.166  -19.935 22.689  1.00 97.78 226 A 1 
ATOM 1878 C CG  . ASN A 1 226 ? 14.154  -20.791 23.937  1.00 97.19 226 A 1 
ATOM 1879 O OD1 . ASN A 1 226 ? 13.189  -21.442 24.301  1.00 94.07 226 A 1 
ATOM 1880 N ND2 . ASN A 1 226 ? 15.258  -20.787 24.654  1.00 93.95 226 A 1 
ATOM 1881 N N   . THR A 1 227 ? 13.586  -19.095 19.641  1.00 97.80 227 A 1 
ATOM 1882 C CA  . THR A 1 227 ? 13.574  -18.170 18.497  1.00 97.85 227 A 1 
ATOM 1883 C C   . THR A 1 227 ? 12.158  -17.962 17.965  1.00 97.96 227 A 1 
ATOM 1884 O O   . THR A 1 227 ? 11.726  -16.818 17.816  1.00 97.77 227 A 1 
ATOM 1885 C CB  . THR A 1 227 ? 14.492  -18.682 17.376  1.00 97.55 227 A 1 
ATOM 1886 O OG1 . THR A 1 227 ? 15.822  -18.571 17.805  1.00 95.78 227 A 1 
ATOM 1887 C CG2 . THR A 1 227 ? 14.381  -17.879 16.076  1.00 95.71 227 A 1 
ATOM 1888 N N   . TYR A 1 228 ? 11.420  -19.046 17.724  1.00 97.64 228 A 1 
ATOM 1889 C CA  . TYR A 1 228 ? 10.051  -18.974 17.223  1.00 97.63 228 A 1 
ATOM 1890 C C   . TYR A 1 228 ? 9.139   -18.206 18.190  1.00 97.74 228 A 1 
ATOM 1891 O O   . TYR A 1 228 ? 8.462   -17.263 17.784  1.00 97.59 228 A 1 
ATOM 1892 C CB  . TYR A 1 228 ? 9.531   -20.392 16.962  1.00 97.54 228 A 1 
ATOM 1893 C CG  . TYR A 1 228 ? 8.157   -20.413 16.321  1.00 97.38 228 A 1 
ATOM 1894 C CD1 . TYR A 1 228 ? 6.997   -20.389 17.121  1.00 96.32 228 A 1 
ATOM 1895 C CD2 . TYR A 1 228 ? 8.040   -20.436 14.918  1.00 96.50 228 A 1 
ATOM 1896 C CE1 . TYR A 1 228 ? 5.725   -20.380 16.520  1.00 95.78 228 A 1 
ATOM 1897 C CE2 . TYR A 1 228 ? 6.767   -20.433 14.312  1.00 95.63 228 A 1 
ATOM 1898 C CZ  . TYR A 1 228 ? 5.609   -20.401 15.115  1.00 95.94 228 A 1 
ATOM 1899 O OH  . TYR A 1 228 ? 4.381   -20.386 14.532  1.00 94.93 228 A 1 
ATOM 1900 N N   . LEU A 1 229 ? 9.168   -18.546 19.482  1.00 97.62 229 A 1 
ATOM 1901 C CA  . LEU A 1 229 ? 8.361   -17.881 20.506  1.00 97.78 229 A 1 
ATOM 1902 C C   . LEU A 1 229 ? 8.745   -16.401 20.675  1.00 97.98 229 A 1 
ATOM 1903 O O   . LEU A 1 229 ? 7.866   -15.550 20.789  1.00 97.97 229 A 1 
ATOM 1904 C CB  . LEU A 1 229 ? 8.502   -18.636 21.838  1.00 97.75 229 A 1 
ATOM 1905 C CG  . LEU A 1 229 ? 7.912   -20.061 21.859  1.00 97.09 229 A 1 
ATOM 1906 C CD1 . LEU A 1 229 ? 8.198   -20.692 23.218  1.00 96.08 229 A 1 
ATOM 1907 C CD2 . LEU A 1 229 ? 6.402   -20.085 21.629  1.00 95.88 229 A 1 
ATOM 1908 N N   . ALA A 1 230 ? 10.042  -16.066 20.629  1.00 98.21 230 A 1 
ATOM 1909 C CA  . ALA A 1 230 ? 10.493  -14.677 20.702  1.00 98.30 230 A 1 
ATOM 1910 C C   . ALA A 1 230 ? 9.950   -13.849 19.533  1.00 98.32 230 A 1 
ATOM 1911 O O   . ALA A 1 230 ? 9.399   -12.767 19.747  1.00 98.23 230 A 1 
ATOM 1912 C CB  . ALA A 1 230 ? 12.026  -14.638 20.742  1.00 98.23 230 A 1 
ATOM 1913 N N   . ASN A 1 231 ? 10.047  -14.362 18.308  1.00 98.09 231 A 1 
ATOM 1914 C CA  . ASN A 1 231 ? 9.572   -13.650 17.128  1.00 98.08 231 A 1 
ATOM 1915 C C   . ASN A 1 231 ? 8.032   -13.605 17.057  1.00 98.06 231 A 1 
ATOM 1916 O O   . ASN A 1 231 ? 7.472   -12.570 16.694  1.00 97.87 231 A 1 
ATOM 1917 C CB  . ASN A 1 231 ? 10.252  -14.257 15.891  1.00 98.09 231 A 1 
ATOM 1918 C CG  . ASN A 1 231 ? 11.751  -13.968 15.843  1.00 97.73 231 A 1 
ATOM 1919 O OD1 . ASN A 1 231 ? 12.257  -12.994 16.393  1.00 94.27 231 A 1 
ATOM 1920 N ND2 . ASN A 1 231 ? 12.521  -14.797 15.183  1.00 94.05 231 A 1 
ATOM 1921 N N   . LYS A 1 232 ? 7.330   -14.643 17.525  1.00 97.77 232 A 1 
ATOM 1922 C CA  . LYS A 1 232 ? 5.863   -14.615 17.696  1.00 97.82 232 A 1 
ATOM 1923 C C   . LYS A 1 232 ? 5.417   -13.537 18.690  1.00 97.87 232 A 1 
ATOM 1924 O O   . LYS A 1 232 ? 4.438   -12.841 18.430  1.00 97.72 232 A 1 
ATOM 1925 C CB  . LYS A 1 232 ? 5.385   -16.015 18.114  1.00 97.77 232 A 1 
ATOM 1926 C CG  . LYS A 1 232 ? 3.850   -16.116 18.169  1.00 97.14 232 A 1 
ATOM 1927 C CD  . LYS A 1 232 ? 3.409   -17.551 18.489  1.00 95.70 232 A 1 
ATOM 1928 C CE  . LYS A 1 232 ? 1.882   -17.641 18.547  1.00 92.96 232 A 1 
ATOM 1929 N NZ  . LYS A 1 232 ? 1.427   -19.029 18.811  1.00 88.08 232 A 1 
ATOM 1930 N N   . LEU A 1 233 ? 6.143   -13.343 19.795  1.00 97.99 233 A 1 
ATOM 1931 C CA  . LEU A 1 233 ? 5.869   -12.241 20.722  1.00 98.19 233 A 1 
ATOM 1932 C C   . LEU A 1 233 ? 6.125   -10.879 20.066  1.00 98.15 233 A 1 
ATOM 1933 O O   . LEU A 1 233 ? 5.266   -10.007 20.152  1.00 98.03 233 A 1 
ATOM 1934 C CB  . LEU A 1 233 ? 6.684   -12.426 22.011  1.00 98.34 233 A 1 
ATOM 1935 C CG  . LEU A 1 233 ? 6.531   -11.262 23.012  1.00 98.14 233 A 1 
ATOM 1936 C CD1 . LEU A 1 233 ? 5.087   -11.043 23.463  1.00 97.43 233 A 1 
ATOM 1937 C CD2 . LEU A 1 233 ? 7.379   -11.543 24.251  1.00 97.50 233 A 1 
ATOM 1938 N N   . LYS A 1 234 ? 7.248   -10.690 19.361  1.00 98.12 234 A 1 
ATOM 1939 C CA  . LYS A 1 234 ? 7.550   -9.433  18.641  1.00 98.18 234 A 1 
ATOM 1940 C C   . LYS A 1 234 ? 6.431   -9.047  17.672  1.00 98.03 234 A 1 
ATOM 1941 O O   . LYS A 1 234 ? 5.985   -7.899  17.668  1.00 97.81 234 A 1 
ATOM 1942 C CB  . LYS A 1 234 ? 8.875   -9.574  17.878  1.00 98.28 234 A 1 
ATOM 1943 C CG  . LYS A 1 234 ? 10.101  -9.680  18.793  1.00 98.07 234 A 1 
ATOM 1944 C CD  . LYS A 1 234 ? 11.318  -10.134 17.983  1.00 97.61 234 A 1 
ATOM 1945 C CE  . LYS A 1 234 ? 12.481  -10.495 18.906  1.00 96.68 234 A 1 
ATOM 1946 N NZ  . LYS A 1 234 ? 13.563  -11.163 18.156  1.00 95.51 234 A 1 
ATOM 1947 N N   . TYR A 1 235 ? 5.942   -10.032 16.911  1.00 97.77 235 A 1 
ATOM 1948 C CA  . TYR A 1 235 ? 4.766   -9.898  16.052  1.00 97.61 235 A 1 
ATOM 1949 C C   . TYR A 1 235 ? 3.537   -9.423  16.844  1.00 97.52 235 A 1 
ATOM 1950 O O   . TYR A 1 235 ? 2.905   -8.430  16.483  1.00 97.13 235 A 1 
ATOM 1951 C CB  . TYR A 1 235 ? 4.518   -11.251 15.362  1.00 97.32 235 A 1 
ATOM 1952 C CG  . TYR A 1 235 ? 3.127   -11.428 14.803  1.00 96.38 235 A 1 
ATOM 1953 C CD1 . TYR A 1 235 ? 2.105   -11.980 15.608  1.00 93.57 235 A 1 
ATOM 1954 C CD2 . TYR A 1 235 ? 2.845   -11.020 13.489  1.00 93.68 235 A 1 
ATOM 1955 C CE1 . TYR A 1 235 ? 0.805   -12.120 15.100  1.00 92.04 235 A 1 
ATOM 1956 C CE2 . TYR A 1 235 ? 1.544   -11.164 12.978  1.00 91.75 235 A 1 
ATOM 1957 C CZ  . TYR A 1 235 ? 0.522   -11.712 13.784  1.00 91.78 235 A 1 
ATOM 1958 O OH  . TYR A 1 235 ? -0.734  -11.847 13.300  1.00 90.24 235 A 1 
ATOM 1959 N N   . HIS A 1 236 ? 3.213   -10.094 17.954  1.00 97.65 236 A 1 
ATOM 1960 C CA  . HIS A 1 236 ? 2.059   -9.757  18.787  1.00 97.65 236 A 1 
ATOM 1961 C C   . HIS A 1 236 ? 2.146   -8.339  19.369  1.00 97.71 236 A 1 
ATOM 1962 O O   . HIS A 1 236 ? 1.148   -7.624  19.390  1.00 97.51 236 A 1 
ATOM 1963 C CB  . HIS A 1 236 ? 1.924   -10.792 19.906  1.00 97.66 236 A 1 
ATOM 1964 C CG  . HIS A 1 236 ? 0.822   -10.444 20.873  1.00 97.09 236 A 1 
ATOM 1965 N ND1 . HIS A 1 236 ? -0.530  -10.541 20.636  1.00 89.25 236 A 1 
ATOM 1966 C CD2 . HIS A 1 236 ? 0.972   -9.893  22.119  1.00 90.46 236 A 1 
ATOM 1967 C CE1 . HIS A 1 236 ? -1.174  -10.059 21.713  1.00 91.82 236 A 1 
ATOM 1968 N NE2 . HIS A 1 236 ? -0.298  -9.652  22.643  1.00 92.91 236 A 1 
ATOM 1969 N N   . LEU A 1 237 ? 3.334   -7.907  19.809  1.00 97.84 237 A 1 
ATOM 1970 C CA  . LEU A 1 237 ? 3.533   -6.592  20.423  1.00 97.98 237 A 1 
ATOM 1971 C C   . LEU A 1 237 ? 3.182   -5.449  19.461  1.00 97.89 237 A 1 
ATOM 1972 O O   . LEU A 1 237 ? 2.475   -4.521  19.859  1.00 97.82 237 A 1 
ATOM 1973 C CB  . LEU A 1 237 ? 4.979   -6.470  20.931  1.00 98.19 237 A 1 
ATOM 1974 C CG  . LEU A 1 237 ? 5.323   -7.353  22.143  1.00 97.85 237 A 1 
ATOM 1975 C CD1 . LEU A 1 237 ? 6.801   -7.177  22.501  1.00 97.20 237 A 1 
ATOM 1976 C CD2 . LEU A 1 237 ? 4.489   -7.017  23.375  1.00 97.06 237 A 1 
ATOM 1977 N N   . TYR A 1 238 ? 3.602   -5.520  18.196  1.00 97.43 238 A 1 
ATOM 1978 C CA  . TYR A 1 238 ? 3.229   -4.493  17.210  1.00 97.28 238 A 1 
ATOM 1979 C C   . TYR A 1 238 ? 1.799   -4.634  16.687  1.00 96.86 238 A 1 
ATOM 1980 O O   . TYR A 1 238 ? 1.153   -3.618  16.421  1.00 96.35 238 A 1 
ATOM 1981 C CB  . TYR A 1 238 ? 4.243   -4.443  16.070  1.00 97.11 238 A 1 
ATOM 1982 C CG  . TYR A 1 238 ? 5.450   -3.606  16.418  1.00 96.96 238 A 1 
ATOM 1983 C CD1 . TYR A 1 238 ? 5.285   -2.233  16.699  1.00 94.42 238 A 1 
ATOM 1984 C CD2 . TYR A 1 238 ? 6.725   -4.188  16.489  1.00 94.89 238 A 1 
ATOM 1985 C CE1 . TYR A 1 238 ? 6.382   -1.450  17.078  1.00 93.45 238 A 1 
ATOM 1986 C CE2 . TYR A 1 238 ? 7.828   -3.406  16.869  1.00 93.06 238 A 1 
ATOM 1987 C CZ  . TYR A 1 238 ? 7.656   -2.042  17.175  1.00 94.12 238 A 1 
ATOM 1988 O OH  . TYR A 1 238 ? 8.705   -1.298  17.582  1.00 92.09 238 A 1 
ATOM 1989 N N   . TYR A 1 239 ? 1.257   -5.849  16.626  1.00 97.33 239 A 1 
ATOM 1990 C CA  . TYR A 1 239 ? -0.171  -6.048  16.364  1.00 97.14 239 A 1 
ATOM 1991 C C   . TYR A 1 239 ? -1.024  -5.325  17.420  1.00 97.35 239 A 1 
ATOM 1992 O O   . TYR A 1 239 ? -1.873  -4.501  17.075  1.00 97.26 239 A 1 
ATOM 1993 C CB  . TYR A 1 239 ? -0.477  -7.549  16.314  1.00 96.86 239 A 1 
ATOM 1994 C CG  . TYR A 1 239 ? -1.945  -7.854  16.110  1.00 96.21 239 A 1 
ATOM 1995 C CD1 . TYR A 1 239 ? -2.806  -7.986  17.220  1.00 93.78 239 A 1 
ATOM 1996 C CD2 . TYR A 1 239 ? -2.460  -7.981  14.808  1.00 94.00 239 A 1 
ATOM 1997 C CE1 . TYR A 1 239 ? -4.173  -8.248  17.025  1.00 92.48 239 A 1 
ATOM 1998 C CE2 . TYR A 1 239 ? -3.824  -8.248  14.609  1.00 92.41 239 A 1 
ATOM 1999 C CZ  . TYR A 1 239 ? -4.683  -8.381  15.720  1.00 93.06 239 A 1 
ATOM 2000 O OH  . TYR A 1 239 ? -6.001  -8.641  15.529  1.00 91.43 239 A 1 
ATOM 2001 N N   . ARG A 1 240 ? -0.743  -5.552  18.707  1.00 97.36 240 A 1 
ATOM 2002 C CA  . ARG A 1 240 ? -1.385  -4.874  19.841  1.00 97.61 240 A 1 
ATOM 2003 C C   . ARG A 1 240 ? -1.181  -3.358  19.783  1.00 97.81 240 A 1 
ATOM 2004 O O   . ARG A 1 240 ? -2.137  -2.609  19.955  1.00 97.71 240 A 1 
ATOM 2005 C CB  . ARG A 1 240 ? -0.824  -5.464  21.156  1.00 97.44 240 A 1 
ATOM 2006 C CG  . ARG A 1 240 ? -1.499  -4.892  22.416  1.00 97.05 240 A 1 
ATOM 2007 C CD  . ARG A 1 240 ? -0.823  -5.396  23.708  1.00 95.80 240 A 1 
ATOM 2008 N NE  . ARG A 1 240 ? 0.502   -4.788  23.909  1.00 93.44 240 A 1 
ATOM 2009 C CZ  . ARG A 1 240 ? 1.417   -5.129  24.812  1.00 93.28 240 A 1 
ATOM 2010 N NH1 . ARG A 1 240 ? 1.270   -6.094  25.667  1.00 87.96 240 A 1 
ATOM 2011 N NH2 . ARG A 1 240 ? 2.534   -4.485  24.873  1.00 89.68 240 A 1 
ATOM 2012 N N   . ALA A 1 241 ? 0.039   -2.911  19.496  1.00 97.69 241 A 1 
ATOM 2013 C CA  . ALA A 1 241 ? 0.377   -1.490  19.442  1.00 97.79 241 A 1 
ATOM 2014 C C   . ALA A 1 241 ? -0.476  -0.732  18.416  1.00 97.89 241 A 1 
ATOM 2015 O O   . ALA A 1 241 ? -1.101  0.276   18.757  1.00 97.86 241 A 1 
ATOM 2016 C CB  . ALA A 1 241 ? 1.872   -1.347  19.133  1.00 97.87 241 A 1 
ATOM 2017 N N   . LEU A 1 242 ? -0.561  -1.237  17.188  1.00 97.62 242 A 1 
ATOM 2018 C CA  . LEU A 1 242 ? -1.363  -0.616  16.134  1.00 97.62 242 A 1 
ATOM 2019 C C   . LEU A 1 242 ? -2.858  -0.691  16.444  1.00 97.70 242 A 1 
ATOM 2020 O O   . LEU A 1 242 ? -3.561  0.308   16.292  1.00 97.62 242 A 1 
ATOM 2021 C CB  . LEU A 1 242 ? -1.026  -1.273  14.792  1.00 97.40 242 A 1 
ATOM 2022 C CG  . LEU A 1 242 ? 0.382   -0.911  14.286  1.00 96.60 242 A 1 
ATOM 2023 C CD1 . LEU A 1 242 ? 0.734   -1.774  13.088  1.00 95.05 242 A 1 
ATOM 2024 C CD2 . LEU A 1 242 ? 0.482   0.553   13.851  1.00 94.96 242 A 1 
ATOM 2025 N N   . GLN A 1 243 ? -3.339  -1.826  16.957  1.00 97.59 243 A 1 
ATOM 2026 C CA  . GLN A 1 243 ? -4.734  -1.969  17.371  1.00 97.61 243 A 1 
ATOM 2027 C C   . GLN A 1 243 ? -5.118  -0.925  18.428  1.00 97.78 243 A 1 
ATOM 2028 O O   . GLN A 1 243 ? -6.135  -0.244  18.280  1.00 97.81 243 A 1 
ATOM 2029 C CB  . GLN A 1 243 ? -4.972  -3.397  17.884  1.00 97.37 243 A 1 
ATOM 2030 C CG  . GLN A 1 243 ? -6.449  -3.629  18.224  1.00 95.56 243 A 1 
ATOM 2031 C CD  . GLN A 1 243 ? -6.729  -5.044  18.727  1.00 93.09 243 A 1 
ATOM 2032 O OE1 . GLN A 1 243 ? -5.885  -5.750  19.251  1.00 86.08 243 A 1 
ATOM 2033 N NE2 . GLN A 1 243 ? -7.949  -5.516  18.606  1.00 83.00 243 A 1 
ATOM 2034 N N   . GLU A 1 244 ? -4.312  -0.753  19.474  1.00 97.93 244 A 1 
ATOM 2035 C CA  . GLU A 1 244 ? -4.602  0.193   20.555  1.00 98.01 244 A 1 
ATOM 2036 C C   . GLU A 1 244 ? -4.509  1.656   20.113  1.00 98.28 244 A 1 
ATOM 2037 O O   . GLU A 1 244 ? -5.383  2.464   20.434  1.00 98.06 244 A 1 
ATOM 2038 C CB  . GLU A 1 244 ? -3.642  -0.026  21.726  1.00 97.67 244 A 1 
ATOM 2039 C CG  . GLU A 1 244 ? -3.986  -1.258  22.567  1.00 93.81 244 A 1 
ATOM 2040 C CD  . GLU A 1 244 ? -3.177  -1.271  23.869  1.00 91.96 244 A 1 
ATOM 2041 O OE1 . GLU A 1 244 ? -2.737  -2.349  24.299  1.00 83.68 244 A 1 
ATOM 2042 O OE2 . GLU A 1 244 ? -3.023  -0.180  24.475  1.00 86.58 244 A 1 
ATOM 2043 N N   . VAL A 1 245 ? -3.448  2.016   19.378  1.00 98.30 245 A 1 
ATOM 2044 C CA  . VAL A 1 245 ? -3.226  3.402   18.945  1.00 98.41 245 A 1 
ATOM 2045 C C   . VAL A 1 245 ? -4.280  3.833   17.926  1.00 98.51 245 A 1 
ATOM 2046 O O   . VAL A 1 245 ? -4.826  4.934   18.045  1.00 98.45 245 A 1 
ATOM 2047 C CB  . VAL A 1 245 ? -1.788  3.584   18.419  1.00 98.27 245 A 1 
ATOM 2048 C CG1 . VAL A 1 245 ? -1.576  4.976   17.822  1.00 97.37 245 A 1 
ATOM 2049 C CG2 . VAL A 1 245 ? -0.772  3.439   19.564  1.00 97.31 245 A 1 
ATOM 2050 N N   . PHE A 1 246 ? -4.636  2.982   16.972  1.00 98.37 246 A 1 
ATOM 2051 C CA  . PHE A 1 246 ? -5.665  3.301   15.982  1.00 98.42 246 A 1 
ATOM 2052 C C   . PHE A 1 246 ? -7.084  3.282   16.558  1.00 98.50 246 A 1 
ATOM 2053 O O   . PHE A 1 246 ? -7.895  4.135   16.188  1.00 98.41 246 A 1 
ATOM 2054 C CB  . PHE A 1 246 ? -5.555  2.347   14.796  1.00 98.25 246 A 1 
ATOM 2055 C CG  . PHE A 1 246 ? -4.342  2.518   13.897  1.00 98.21 246 A 1 
ATOM 2056 C CD1 . PHE A 1 246 ? -3.574  3.698   13.885  1.00 97.54 246 A 1 
ATOM 2057 C CD2 . PHE A 1 246 ? -4.044  1.494   12.980  1.00 97.44 246 A 1 
ATOM 2058 C CE1 . PHE A 1 246 ? -2.531  3.858   12.958  1.00 97.12 246 A 1 
ATOM 2059 C CE2 . PHE A 1 246 ? -3.005  1.657   12.050  1.00 97.03 246 A 1 
ATOM 2060 C CZ  . PHE A 1 246 ? -2.253  2.840   12.033  1.00 97.32 246 A 1 
ATOM 2061 N N   . THR A 1 247 ? -7.382  2.378   17.495  1.00 98.43 247 A 1 
ATOM 2062 C CA  . THR A 1 247 ? -8.669  2.406   18.206  1.00 98.47 247 A 1 
ATOM 2063 C C   . THR A 1 247 ? -8.824  3.727   18.951  1.00 98.61 247 A 1 
ATOM 2064 O O   . THR A 1 247 ? -9.816  4.426   18.749  1.00 98.56 247 A 1 
ATOM 2065 C CB  . THR A 1 247 ? -8.815  1.210   19.158  1.00 98.29 247 A 1 
ATOM 2066 O OG1 . THR A 1 247 ? -8.754  0.024   18.401  1.00 96.62 247 A 1 
ATOM 2067 C CG2 . THR A 1 247 ? -10.153 1.201   19.895  1.00 96.34 247 A 1 
ATOM 2068 N N   . TYR A 1 248 ? -7.795  4.145   19.705  1.00 98.59 248 A 1 
ATOM 2069 C CA  . TYR A 1 248 ? -7.771  5.456   20.356  1.00 98.72 248 A 1 
ATOM 2070 C C   . TYR A 1 248 ? -7.935  6.606   19.353  1.00 98.78 248 A 1 
ATOM 2071 O O   . TYR A 1 248 ? -8.726  7.516   19.596  1.00 98.74 248 A 1 
ATOM 2072 C CB  . TYR A 1 248 ? -6.462  5.616   21.140  1.00 98.73 248 A 1 
ATOM 2073 C CG  . TYR A 1 248 ? -6.272  7.017   21.695  1.00 98.71 248 A 1 
ATOM 2074 C CD1 . TYR A 1 248 ? -5.553  7.981   20.958  1.00 98.26 248 A 1 
ATOM 2075 C CD2 . TYR A 1 248 ? -6.864  7.374   22.922  1.00 98.38 248 A 1 
ATOM 2076 C CE1 . TYR A 1 248 ? -5.418  9.293   21.451  1.00 98.20 248 A 1 
ATOM 2077 C CE2 . TYR A 1 248 ? -6.729  8.684   23.422  1.00 98.21 248 A 1 
ATOM 2078 C CZ  . TYR A 1 248 ? -6.005  9.645   22.684  1.00 98.35 248 A 1 
ATOM 2079 O OH  . TYR A 1 248 ? -5.869  10.913  23.164  1.00 97.87 248 A 1 
ATOM 2080 N N   . ALA A 1 249 ? -7.225  6.578   18.224  1.00 98.72 249 A 1 
ATOM 2081 C CA  . ALA A 1 249 ? -7.304  7.632   17.212  1.00 98.75 249 A 1 
ATOM 2082 C C   . ALA A 1 249 ? -8.734  7.810   16.682  1.00 98.76 249 A 1 
ATOM 2083 O O   . ALA A 1 249 ? -9.231  8.937   16.613  1.00 98.67 249 A 1 
ATOM 2084 C CB  . ALA A 1 249 ? -6.321  7.311   16.081  1.00 98.72 249 A 1 
ATOM 2085 N N   . LYS A 1 250 ? -9.424  6.711   16.369  1.00 98.69 250 A 1 
ATOM 2086 C CA  . LYS A 1 250 ? -10.816 6.735   15.896  1.00 98.62 250 A 1 
ATOM 2087 C C   . LYS A 1 250 ? -11.788 7.210   16.980  1.00 98.68 250 A 1 
ATOM 2088 O O   . LYS A 1 250 ? -12.640 8.060   16.711  1.00 98.45 250 A 1 
ATOM 2089 C CB  . LYS A 1 250 ? -11.210 5.348   15.367  1.00 98.31 250 A 1 
ATOM 2090 C CG  . LYS A 1 250 ? -10.556 5.045   14.006  1.00 96.83 250 A 1 
ATOM 2091 C CD  . LYS A 1 250 ? -10.945 3.641   13.512  1.00 95.42 250 A 1 
ATOM 2092 C CE  . LYS A 1 250 ? -10.284 3.310   12.173  1.00 93.01 250 A 1 
ATOM 2093 N NZ  . LYS A 1 250 ? -11.029 3.768   10.989  1.00 91.74 250 A 1 
ATOM 2094 N N   . GLU A 1 251 ? -11.657 6.718   18.208  1.00 98.61 251 A 1 
ATOM 2095 C CA  . GLU A 1 251 ? -12.523 7.110   19.329  1.00 98.55 251 A 1 
ATOM 2096 C C   . GLU A 1 251 ? -12.333 8.585   19.709  1.00 98.64 251 A 1 
ATOM 2097 O O   . GLU A 1 251 ? -13.310 9.328   19.848  1.00 98.38 251 A 1 
ATOM 2098 C CB  . GLU A 1 251 ? -12.237 6.224   20.545  1.00 98.33 251 A 1 
ATOM 2099 C CG  . GLU A 1 251 ? -12.754 4.790   20.351  1.00 94.58 251 A 1 
ATOM 2100 C CD  . GLU A 1 251 ? -12.443 3.878   21.551  1.00 89.30 251 A 1 
ATOM 2101 O OE1 . GLU A 1 251 ? -13.014 2.766   21.565  1.00 79.29 251 A 1 
ATOM 2102 O OE2 . GLU A 1 251 ? -11.679 4.306   22.447  1.00 80.77 251 A 1 
ATOM 2103 N N   . TYR A 1 252 ? -11.079 9.036   19.819  1.00 98.70 252 A 1 
ATOM 2104 C CA  . TYR A 1 252 ? -10.756 10.426  20.122  1.00 98.71 252 A 1 
ATOM 2105 C C   . TYR A 1 252 ? -11.194 11.357  18.990  1.00 98.69 252 A 1 
ATOM 2106 O O   . TYR A 1 252 ? -11.840 12.368  19.253  1.00 98.48 252 A 1 
ATOM 2107 C CB  . TYR A 1 252 ? -9.258  10.566  20.437  1.00 98.71 252 A 1 
ATOM 2108 C CG  . TYR A 1 252 ? -8.905  11.960  20.923  1.00 98.69 252 A 1 
ATOM 2109 C CD1 . TYR A 1 252 ? -8.168  12.841  20.110  1.00 98.20 252 A 1 
ATOM 2110 C CD2 . TYR A 1 252 ? -9.369  12.389  22.181  1.00 98.33 252 A 1 
ATOM 2111 C CE1 . TYR A 1 252 ? -7.909  14.155  20.548  1.00 98.16 252 A 1 
ATOM 2112 C CE2 . TYR A 1 252 ? -9.120  13.702  22.620  1.00 98.14 252 A 1 
ATOM 2113 C CZ  . TYR A 1 252 ? -8.398  14.587  21.800  1.00 98.36 252 A 1 
ATOM 2114 O OH  . TYR A 1 252 ? -8.195  15.866  22.210  1.00 97.87 252 A 1 
ATOM 2115 N N   . GLY A 1 253 ? -10.943 10.980  17.739  1.00 98.64 253 A 1 
ATOM 2116 C CA  . GLY A 1 253 ? -11.430 11.701  16.564  1.00 98.56 253 A 1 
ATOM 2117 C C   . GLY A 1 253 ? -12.947 11.869  16.567  1.00 98.53 253 A 1 
ATOM 2118 O O   . GLY A 1 253 ? -13.451 12.989  16.447  1.00 98.28 253 A 1 
ATOM 2119 N N   . LYS A 1 254 ? -13.683 10.786  16.831  1.00 98.50 254 A 1 
ATOM 2120 C CA  . LYS A 1 254 ? -15.146 10.816  16.966  1.00 98.38 254 A 1 
ATOM 2121 C C   . LYS A 1 254 ? -15.603 11.776  18.066  1.00 98.32 254 A 1 
ATOM 2122 O O   . LYS A 1 254 ? -16.564 12.515  17.857  1.00 97.69 254 A 1 
ATOM 2123 C CB  . LYS A 1 254 ? -15.645 9.385   17.201  1.00 97.99 254 A 1 
ATOM 2124 C CG  . LYS A 1 254 ? -17.176 9.295   17.209  1.00 89.79 254 A 1 
ATOM 2125 C CD  . LYS A 1 254 ? -17.604 7.839   17.415  1.00 87.09 254 A 1 
ATOM 2126 C CE  . LYS A 1 254 ? -19.128 7.731   17.428  1.00 75.37 254 A 1 
ATOM 2127 N NZ  . LYS A 1 254 ? -19.548 6.325   17.653  1.00 68.43 254 A 1 
ATOM 2128 N N   . SER A 1 255 ? -14.904 11.833  19.199  1.00 98.50 255 A 1 
ATOM 2129 C CA  . SER A 1 255 ? -15.204 12.797  20.274  1.00 98.42 255 A 1 
ATOM 2130 C C   . SER A 1 255 ? -15.004 14.261  19.854  1.00 98.31 255 A 1 
ATOM 2131 O O   . SER A 1 255 ? -15.596 15.162  20.448  1.00 97.58 255 A 1 
ATOM 2132 C CB  . SER A 1 255 ? -14.381 12.476  21.530  1.00 98.27 255 A 1 
ATOM 2133 O OG  . SER A 1 255 ? -13.073 13.025  21.477  1.00 96.73 255 A 1 
ATOM 2134 N N   . LYS A 1 256 ? -14.201 14.505  18.807  1.00 98.31 256 A 1 
ATOM 2135 C CA  . LYS A 1 256 ? -13.955 15.817  18.185  1.00 97.92 256 A 1 
ATOM 2136 C C   . LYS A 1 256 ? -14.826 16.081  16.949  1.00 97.82 256 A 1 
ATOM 2137 O O   . LYS A 1 256 ? -14.665 17.116  16.308  1.00 96.54 256 A 1 
ATOM 2138 C CB  . LYS A 1 256 ? -12.456 15.944  17.846  1.00 97.58 256 A 1 
ATOM 2139 C CG  . LYS A 1 256 ? -11.528 15.839  19.066  1.00 96.50 256 A 1 
ATOM 2140 C CD  . LYS A 1 256 ? -11.734 16.994  20.056  1.00 94.00 256 A 1 
ATOM 2141 C CE  . LYS A 1 256 ? -10.690 16.852  21.153  1.00 90.96 256 A 1 
ATOM 2142 N NZ  . LYS A 1 256 ? -10.507 18.109  21.911  1.00 84.70 256 A 1 
ATOM 2143 N N   . GLY A 1 257 ? -15.737 15.161  16.607  1.00 97.86 257 A 1 
ATOM 2144 C CA  . GLY A 1 257 ? -16.556 15.253  15.395  1.00 97.49 257 A 1 
ATOM 2145 C C   . GLY A 1 257 ? -15.797 14.940  14.101  1.00 97.39 257 A 1 
ATOM 2146 O O   . GLY A 1 257 ? -16.257 15.335  13.033  1.00 95.94 257 A 1 
ATOM 2147 N N   . LEU A 1 258 ? -14.649 14.254  14.181  1.00 97.67 258 A 1 
ATOM 2148 C CA  . LEU A 1 258 ? -13.836 13.847  13.034  1.00 97.56 258 A 1 
ATOM 2149 C C   . LEU A 1 258 ? -13.954 12.336  12.787  1.00 97.72 258 A 1 
ATOM 2150 O O   . LEU A 1 258 ? -13.842 11.536  13.715  1.00 97.24 258 A 1 
ATOM 2151 C CB  . LEU A 1 258 ? -12.365 14.251  13.254  1.00 97.25 258 A 1 
ATOM 2152 C CG  . LEU A 1 258 ? -12.105 15.766  13.372  1.00 95.68 258 A 1 
ATOM 2153 C CD1 . LEU A 1 258 ? -10.634 16.008  13.709  1.00 92.59 258 A 1 
ATOM 2154 C CD2 . LEU A 1 258 ? -12.421 16.505  12.072  1.00 93.12 258 A 1 
ATOM 2155 N N   . ASP A 1 259 ? -14.115 11.954  11.524  1.00 98.02 259 A 1 
ATOM 2156 C CA  . ASP A 1 259 ? -13.974 10.570  11.065  1.00 97.71 259 A 1 
ATOM 2157 C C   . ASP A 1 259 ? -12.494 10.301  10.738  1.00 97.79 259 A 1 
ATOM 2158 O O   . ASP A 1 259 ? -12.005 10.661  9.661   1.00 97.05 259 A 1 
ATOM 2159 C CB  . ASP A 1 259 ? -14.910 10.326  9.871   1.00 96.83 259 A 1 
ATOM 2160 C CG  . ASP A 1 259 ? -14.892 8.870   9.393   1.00 93.09 259 A 1 
ATOM 2161 O OD1 . ASP A 1 259 ? -14.533 7.992   10.208  1.00 89.37 259 A 1 
ATOM 2162 O OD2 . ASP A 1 259 ? -15.298 8.655   8.230   1.00 87.01 259 A 1 
ATOM 2163 N N   . VAL A 1 260 ? -11.762 9.756   11.719  1.00 98.18 260 A 1 
ATOM 2164 C CA  . VAL A 1 260 ? -10.321 9.505   11.598  1.00 98.40 260 A 1 
ATOM 2165 C C   . VAL A 1 260 ? -10.068 8.162   10.919  1.00 98.26 260 A 1 
ATOM 2166 O O   . VAL A 1 260 ? -10.525 7.116   11.377  1.00 97.95 260 A 1 
ATOM 2167 C CB  . VAL A 1 260 ? -9.596  9.608   12.949  1.00 98.44 260 A 1 
ATOM 2168 C CG1 . VAL A 1 260 ? -8.108  9.249   12.848  1.00 97.97 260 A 1 
ATOM 2169 C CG2 . VAL A 1 260 ? -9.674  11.048  13.473  1.00 97.60 260 A 1 
ATOM 2170 N N   . ARG A 1 261 ? -9.277  8.209   9.845   1.00 98.36 261 A 1 
ATOM 2171 C CA  . ARG A 1 261 ? -8.779  7.050   9.096   1.00 98.33 261 A 1 
ATOM 2172 C C   . ARG A 1 261 ? -7.357  6.711   9.531   1.00 98.46 261 A 1 
ATOM 2173 O O   . ARG A 1 261 ? -6.565  7.613   9.808   1.00 98.28 261 A 1 
ATOM 2174 C CB  . ARG A 1 261 ? -8.847  7.353   7.596   1.00 98.01 261 A 1 
ATOM 2175 C CG  . ARG A 1 261 ? -10.290 7.581   7.111   1.00 97.22 261 A 1 
ATOM 2176 C CD  . ARG A 1 261 ? -10.298 8.171   5.706   1.00 95.91 261 A 1 
ATOM 2177 N NE  . ARG A 1 261 ? -9.792  9.559   5.703   1.00 93.13 261 A 1 
ATOM 2178 C CZ  . ARG A 1 261 ? -9.307  10.213  4.656   1.00 92.43 261 A 1 
ATOM 2179 N NH1 . ARG A 1 261 ? -9.226  9.685   3.477   1.00 85.09 261 A 1 
ATOM 2180 N NH2 . ARG A 1 261 ? -8.884  11.429  4.771   1.00 87.81 261 A 1 
ATOM 2181 N N   . CYS A 1 262 ? -7.028  5.428   9.571   1.00 98.18 262 A 1 
ATOM 2182 C CA  . CYS A 1 262 ? -5.757  4.927   10.088  1.00 98.19 262 A 1 
ATOM 2183 C C   . CYS A 1 262 ? -5.052  4.048   9.051   1.00 97.82 262 A 1 
ATOM 2184 O O   . CYS A 1 262 ? -5.632  3.080   8.556   1.00 97.12 262 A 1 
ATOM 2185 C CB  . CYS A 1 262 ? -6.024  4.168   11.385  1.00 98.28 262 A 1 
ATOM 2186 S SG  . CYS A 1 262 ? -6.641  5.301   12.669  1.00 98.04 262 A 1 
ATOM 2187 N N   . TYR A 1 263 ? -3.792  4.375   8.749   1.00 98.07 263 A 1 
ATOM 2188 C CA  . TYR A 1 263 ? -2.990  3.705   7.725   1.00 98.08 263 A 1 
ATOM 2189 C C   . TYR A 1 263 ? -1.654  3.211   8.283   1.00 98.08 263 A 1 
ATOM 2190 O O   . TYR A 1 263 ? -1.081  3.819   9.191   1.00 97.76 263 A 1 
ATOM 2191 C CB  . TYR A 1 263 ? -2.769  4.644   6.533   1.00 97.98 263 A 1 
ATOM 2192 C CG  . TYR A 1 263 ? -4.033  5.150   5.868   1.00 97.81 263 A 1 
ATOM 2193 C CD1 . TYR A 1 263 ? -4.639  4.404   4.842   1.00 96.60 263 A 1 
ATOM 2194 C CD2 . TYR A 1 263 ? -4.611  6.369   6.279   1.00 96.71 263 A 1 
ATOM 2195 C CE1 . TYR A 1 263 ? -5.815  4.873   4.223   1.00 95.87 263 A 1 
ATOM 2196 C CE2 . TYR A 1 263 ? -5.790  6.840   5.664   1.00 95.96 263 A 1 
ATOM 2197 C CZ  . TYR A 1 263 ? -6.390  6.091   4.634   1.00 96.34 263 A 1 
ATOM 2198 O OH  . TYR A 1 263 ? -7.526  6.546   4.039   1.00 95.07 263 A 1 
ATOM 2199 N N   . VAL A 1 264 ? -1.130  2.133   7.692   1.00 96.95 264 A 1 
ATOM 2200 C CA  . VAL A 1 264 ? 0.174   1.551   8.033   1.00 96.83 264 A 1 
ATOM 2201 C C   . VAL A 1 264 ? 1.089   1.631   6.804   1.00 96.32 264 A 1 
ATOM 2202 O O   . VAL A 1 264 ? 0.960   0.802   5.904   1.00 95.54 264 A 1 
ATOM 2203 C CB  . VAL A 1 264 ? 0.030   0.102   8.540   1.00 96.75 264 A 1 
ATOM 2204 C CG1 . VAL A 1 264 ? 1.370   -0.418  9.069   1.00 94.78 264 A 1 
ATOM 2205 C CG2 . VAL A 1 264 ? -0.993  -0.005  9.677   1.00 94.98 264 A 1 
ATOM 2206 N N   . PRO A 1 265 ? 1.993   2.618   6.717   1.00 96.68 265 A 1 
ATOM 2207 C CA  . PRO A 1 265 ? 3.121   2.569   5.804   1.00 96.33 265 A 1 
ATOM 2208 C C   . PRO A 1 265 ? 4.101   1.503   6.290   1.00 95.81 265 A 1 
ATOM 2209 O O   . PRO A 1 265 ? 4.504   1.518   7.450   1.00 94.63 265 A 1 
ATOM 2210 C CB  . PRO A 1 265 ? 3.738   3.971   5.791   1.00 96.20 265 A 1 
ATOM 2211 C CG  . PRO A 1 265 ? 2.669   4.839   6.467   1.00 95.64 265 A 1 
ATOM 2212 C CD  . PRO A 1 265 ? 1.995   3.875   7.428   1.00 96.73 265 A 1 
ATOM 2213 N N   . THR A 1 266 ? 4.440   0.545   5.435   1.00 95.17 266 A 1 
ATOM 2214 C CA  . THR A 1 266 ? 5.295   -0.580  5.825   1.00 95.08 266 A 1 
ATOM 2215 C C   . THR A 1 266 ? 6.003   -1.170  4.611   1.00 94.45 266 A 1 
ATOM 2216 O O   . THR A 1 266 ? 5.465   -1.158  3.496   1.00 93.20 266 A 1 
ATOM 2217 C CB  . THR A 1 266 ? 4.476   -1.646  6.590   1.00 94.61 266 A 1 
ATOM 2218 O OG1 . THR A 1 266 ? 5.306   -2.659  7.088   1.00 89.81 266 A 1 
ATOM 2219 C CG2 . THR A 1 266 ? 3.371   -2.307  5.768   1.00 89.98 266 A 1 
ATOM 2220 N N   . HIS A 1 267 ? 7.206   -1.692  4.828   1.00 95.05 267 A 1 
ATOM 2221 C CA  . HIS A 1 267 ? 7.843   -2.578  3.861   1.00 94.61 267 A 1 
ATOM 2222 C C   . HIS A 1 267 ? 7.072   -3.900  3.752   1.00 94.58 267 A 1 
ATOM 2223 O O   . HIS A 1 267 ? 6.170   -4.198  4.530   1.00 92.37 267 A 1 
ATOM 2224 C CB  . HIS A 1 267 ? 9.309   -2.803  4.234   1.00 93.37 267 A 1 
ATOM 2225 C CG  . HIS A 1 267 ? 10.135  -1.544  4.197   1.00 92.29 267 A 1 
ATOM 2226 N ND1 . HIS A 1 267 ? 10.323  -0.745  3.098   1.00 83.35 267 A 1 
ATOM 2227 C CD2 . HIS A 1 267 ? 10.834  -0.988  5.229   1.00 83.75 267 A 1 
ATOM 2228 C CE1 . HIS A 1 267 ? 11.116  0.279   3.464   1.00 84.18 267 A 1 
ATOM 2229 N NE2 . HIS A 1 267 ? 11.456  0.161   4.749   1.00 84.76 267 A 1 
ATOM 2230 N N   . THR A 1 268 ? 7.422   -4.703  2.762   1.00 94.83 268 A 1 
ATOM 2231 C CA  . THR A 1 268 ? 6.703   -5.947  2.481   1.00 95.38 268 A 1 
ATOM 2232 C C   . THR A 1 268 ? 7.154   -7.086  3.397   1.00 95.73 268 A 1 
ATOM 2233 O O   . THR A 1 268 ? 8.296   -7.121  3.857   1.00 95.49 268 A 1 
ATOM 2234 C CB  . THR A 1 268 ? 6.871   -6.348  1.016   1.00 95.50 268 A 1 
ATOM 2235 O OG1 . THR A 1 268 ? 8.186   -6.795  0.768   1.00 93.99 268 A 1 
ATOM 2236 C CG2 . THR A 1 268 ? 6.580   -5.186  0.080   1.00 93.30 268 A 1 
ATOM 2237 N N   . LEU A 1 269 ? 6.306   -8.095  3.572   1.00 95.64 269 A 1 
ATOM 2238 C CA  . LEU A 1 269 ? 6.673   -9.339  4.263   1.00 96.07 269 A 1 
ATOM 2239 C C   . LEU A 1 269 ? 7.931   -9.993  3.658   1.00 96.13 269 A 1 
ATOM 2240 O O   . LEU A 1 269 ? 8.762   -10.542 4.382   1.00 95.59 269 A 1 
ATOM 2241 C CB  . LEU A 1 269 ? 5.454   -10.283 4.210   1.00 95.67 269 A 1 
ATOM 2242 C CG  . LEU A 1 269 ? 5.689   -11.670 4.832   1.00 93.28 269 A 1 
ATOM 2243 C CD1 . LEU A 1 269 ? 6.101   -11.598 6.300   1.00 91.08 269 A 1 
ATOM 2244 C CD2 . LEU A 1 269 ? 4.407   -12.497 4.759   1.00 91.87 269 A 1 
ATOM 2245 N N   . ILE A 1 270 ? 8.107   -9.891  2.340   1.00 96.33 270 A 1 
ATOM 2246 C CA  . ILE A 1 270 ? 9.291   -10.396 1.625   1.00 96.47 270 A 1 
ATOM 2247 C C   . ILE A 1 270 ? 10.546  -9.650  2.083   1.00 96.02 270 A 1 
ATOM 2248 O O   . ILE A 1 270 ? 11.560  -10.271 2.420   1.00 95.18 270 A 1 
ATOM 2249 C CB  . ILE A 1 270 ? 9.100   -10.260 0.094   1.00 96.70 270 A 1 
ATOM 2250 C CG1 . ILE A 1 270 ? 7.870   -11.072 -0.372  1.00 95.89 270 A 1 
ATOM 2251 C CG2 . ILE A 1 270 ? 10.369  -10.709 -0.661  1.00 96.15 270 A 1 
ATOM 2252 C CD1 . ILE A 1 270 ? 7.501   -10.868 -1.839  1.00 94.10 270 A 1 
ATOM 2253 N N   . ASN A 1 271 ? 10.471  -8.314  2.126   1.00 95.62 271 A 1 
ATOM 2254 C CA  . ASN A 1 271 ? 11.587  -7.476  2.524   1.00 95.03 271 A 1 
ATOM 2255 C C   . ASN A 1 271 ? 11.916  -7.640  4.014   1.00 94.95 271 A 1 
ATOM 2256 O O   . ASN A 1 271 ? 13.059  -7.961  4.343   1.00 94.43 271 A 1 
ATOM 2257 C CB  . ASN A 1 271 ? 11.283  -6.024  2.150   1.00 93.82 271 A 1 
ATOM 2258 C CG  . ASN A 1 271 ? 12.438  -5.143  2.565   1.00 88.03 271 A 1 
ATOM 2259 O OD1 . ASN A 1 271 ? 12.359  -4.416  3.533   1.00 76.34 271 A 1 
ATOM 2260 N ND2 . ASN A 1 271 ? 13.560  -5.245  1.895   1.00 76.75 271 A 1 
ATOM 2261 N N   . TYR A 1 272 ? 10.927  -7.547  4.908   1.00 95.66 272 A 1 
ATOM 2262 C CA  . TYR A 1 272 ? 11.149  -7.712  6.345   1.00 95.87 272 A 1 
ATOM 2263 C C   . TYR A 1 272 ? 11.721  -9.087  6.702   1.00 95.43 272 A 1 
ATOM 2264 O O   . TYR A 1 272 ? 12.646  -9.182  7.514   1.00 94.43 272 A 1 
ATOM 2265 C CB  . TYR A 1 272 ? 9.853   -7.438  7.108   1.00 95.96 272 A 1 
ATOM 2266 C CG  . TYR A 1 272 ? 9.485   -5.977  7.303   1.00 95.91 272 A 1 
ATOM 2267 C CD1 . TYR A 1 272 ? 10.456  -4.953  7.276   1.00 93.79 272 A 1 
ATOM 2268 C CD2 . TYR A 1 272 ? 8.156   -5.651  7.629   1.00 93.78 272 A 1 
ATOM 2269 C CE1 . TYR A 1 272 ? 10.104  -3.623  7.571   1.00 93.14 272 A 1 
ATOM 2270 C CE2 . TYR A 1 272 ? 7.802   -4.319  7.926   1.00 92.65 272 A 1 
ATOM 2271 C CZ  . TYR A 1 272 ? 8.776   -3.303  7.903   1.00 93.87 272 A 1 
ATOM 2272 O OH  . TYR A 1 272 ? 8.432   -2.033  8.214   1.00 92.38 272 A 1 
ATOM 2273 N N   . THR A 1 273 ? 11.269  -10.144 6.035   1.00 95.98 273 A 1 
ATOM 2274 C CA  . THR A 1 273 ? 11.866  -11.476 6.214   1.00 95.83 273 A 1 
ATOM 2275 C C   . THR A 1 273 ? 13.336  -11.488 5.774   1.00 95.49 273 A 1 
ATOM 2276 O O   . THR A 1 273 ? 14.185  -12.065 6.456   1.00 94.88 273 A 1 
ATOM 2277 C CB  . THR A 1 273 ? 11.074  -12.541 5.449   1.00 96.27 273 A 1 
ATOM 2278 O OG1 . THR A 1 273 ? 9.729   -12.535 5.859   1.00 93.15 273 A 1 
ATOM 2279 C CG2 . THR A 1 273 ? 11.600  -13.945 5.730   1.00 93.14 273 A 1 
ATOM 2280 N N   . SER A 1 274 ? 13.665  -10.817 4.668   1.00 95.41 274 A 1 
ATOM 2281 C CA  . SER A 1 274 ? 15.040  -10.733 4.148   1.00 94.55 274 A 1 
ATOM 2282 C C   . SER A 1 274 ? 15.951  -9.879  5.041   1.00 93.91 274 A 1 
ATOM 2283 O O   . SER A 1 274 ? 17.099  -10.255 5.284   1.00 92.36 274 A 1 
ATOM 2284 C CB  . SER A 1 274 ? 15.031  -10.187 2.714   1.00 94.14 274 A 1 
ATOM 2285 O OG  . SER A 1 274 ? 14.263  -11.043 1.889   1.00 87.42 274 A 1 
ATOM 2286 N N   . TRP A 1 275 ? 15.435  -8.777  5.598   1.00 94.46 275 A 1 
ATOM 2287 C CA  . TRP A 1 275 ? 16.149  -7.853  6.488   1.00 94.17 275 A 1 
ATOM 2288 C C   . TRP A 1 275 ? 16.154  -8.269  7.965   1.00 95.01 275 A 1 
ATOM 2289 O O   . TRP A 1 275 ? 16.758  -7.593  8.795   1.00 93.71 275 A 1 
ATOM 2290 C CB  . TRP A 1 275 ? 15.576  -6.447  6.306   1.00 92.42 275 A 1 
ATOM 2291 C CG  . TRP A 1 275 ? 15.935  -5.746  5.033   1.00 89.23 275 A 1 
ATOM 2292 C CD1 . TRP A 1 275 ? 16.621  -6.245  3.983   1.00 82.28 275 A 1 
ATOM 2293 C CD2 . TRP A 1 275 ? 15.661  -4.354  4.683   1.00 85.34 275 A 1 
ATOM 2294 N NE1 . TRP A 1 275 ? 16.787  -5.279  3.015   1.00 79.62 275 A 1 
ATOM 2295 C CE2 . TRP A 1 275 ? 16.216  -4.089  3.393   1.00 82.70 275 A 1 
ATOM 2296 C CE3 . TRP A 1 275 ? 15.002  -3.287  5.335   1.00 77.05 275 A 1 
ATOM 2297 C CZ2 . TRP A 1 275 ? 16.124  -2.832  2.783   1.00 76.49 275 A 1 
ATOM 2298 C CZ3 . TRP A 1 275 ? 14.903  -2.021  4.728   1.00 75.74 275 A 1 
ATOM 2299 C CH2 . TRP A 1 275 ? 15.458  -1.793  3.457   1.00 74.71 275 A 1 
ATOM 2300 N N   . GLN A 1 276 ? 15.526  -9.398  8.295   1.00 94.91 276 A 1 
ATOM 2301 C CA  . GLN A 1 276 ? 15.454  -9.930  9.660   1.00 95.97 276 A 1 
ATOM 2302 C C   . GLN A 1 276 ? 14.684  -9.004  10.620  1.00 96.76 276 A 1 
ATOM 2303 O O   . GLN A 1 276 ? 15.110  -8.738  11.754  1.00 96.28 276 A 1 
ATOM 2304 C CB  . GLN A 1 276 ? 16.851  -10.319 10.168  1.00 95.78 276 A 1 
ATOM 2305 C CG  . GLN A 1 276 ? 17.606  -11.253 9.214   1.00 94.24 276 A 1 
ATOM 2306 C CD  . GLN A 1 276 ? 19.023  -11.543 9.688   1.00 91.56 276 A 1 
ATOM 2307 O OE1 . GLN A 1 276 ? 19.582  -10.927 10.588  1.00 84.73 276 A 1 
ATOM 2308 N NE2 . GLN A 1 276 ? 19.683  -12.499 9.077   1.00 81.91 276 A 1 
ATOM 2309 N N   . ILE A 1 277 ? 13.535  -8.530  10.176  1.00 96.59 277 A 1 
ATOM 2310 C CA  . ILE A 1 277 ? 12.567  -7.732  10.929  1.00 96.87 277 A 1 
ATOM 2311 C C   . ILE A 1 277 ? 11.275  -8.538  11.099  1.00 96.91 277 A 1 
ATOM 2312 O O   . ILE A 1 277 ? 10.880  -9.294  10.212  1.00 96.29 277 A 1 
ATOM 2313 C CB  . ILE A 1 277 ? 12.355  -6.366  10.234  1.00 96.40 277 A 1 
ATOM 2314 C CG1 . ILE A 1 277 ? 13.641  -5.520  10.336  1.00 94.23 277 A 1 
ATOM 2315 C CG2 . ILE A 1 277 ? 11.163  -5.598  10.831  1.00 94.57 277 A 1 
ATOM 2316 C CD1 . ILE A 1 277 ? 13.670  -4.308  9.409   1.00 87.46 277 A 1 
ATOM 2317 N N   . VAL A 1 278 ? 10.629  -8.394  12.248  1.00 96.60 278 A 1 
ATOM 2318 C CA  . VAL A 1 278 ? 9.302   -8.948  12.541  1.00 96.76 278 A 1 
ATOM 2319 C C   . VAL A 1 278 ? 8.286   -7.814  12.573  1.00 96.51 278 A 1 
ATOM 2320 O O   . VAL A 1 278 ? 8.495   -6.813  13.260  1.00 96.14 278 A 1 
ATOM 2321 C CB  . VAL A 1 278 ? 9.288   -9.728  13.862  1.00 96.81 278 A 1 
ATOM 2322 C CG1 . VAL A 1 278 ? 7.918   -10.364 14.119  1.00 94.67 278 A 1 
ATOM 2323 C CG2 . VAL A 1 278 ? 10.323  -10.858 13.880  1.00 94.78 278 A 1 
ATOM 2324 N N   . SER A 1 279 ? 7.170   -7.987  11.871  1.00 96.44 279 A 1 
ATOM 2325 C CA  . SER A 1 279 ? 6.077   -7.020  11.715  1.00 95.86 279 A 1 
ATOM 2326 C C   . SER A 1 279 ? 4.721   -7.747  11.655  1.00 94.88 279 A 1 
ATOM 2327 O O   . SER A 1 279 ? 4.682   -8.929  11.301  1.00 92.97 279 A 1 
ATOM 2328 C CB  . SER A 1 279 ? 6.337   -6.222  10.432  1.00 95.08 279 A 1 
ATOM 2329 O OG  . SER A 1 279 ? 5.375   -5.213  10.263  1.00 89.69 279 A 1 
ATOM 2330 N N   . PRO A 1 280 ? 3.589   -7.107  12.021  1.00 94.62 280 A 1 
ATOM 2331 C CA  . PRO A 1 280 ? 2.279   -7.771  12.011  1.00 92.87 280 A 1 
ATOM 2332 C C   . PRO A 1 280 ? 1.631   -7.922  10.624  1.00 90.51 280 A 1 
ATOM 2333 O O   . PRO A 1 280 ? 0.679   -8.700  10.513  1.00 83.11 280 A 1 
ATOM 2334 C CB  . PRO A 1 280 ? 1.416   -6.941  12.958  1.00 92.07 280 A 1 
ATOM 2335 C CG  . PRO A 1 280 ? 2.016   -5.543  12.842  1.00 92.87 280 A 1 
ATOM 2336 C CD  . PRO A 1 280 ? 3.501   -5.803  12.651  1.00 94.83 280 A 1 
ATOM 2337 N N   . GLU A 1 281 ? 2.108   -7.233  9.591   1.00 90.67 281 A 1 
ATOM 2338 C CA  . GLU A 1 281 ? 1.725   -7.369  8.168   1.00 90.35 281 A 1 
ATOM 2339 C C   . GLU A 1 281 ? 0.246   -7.737  7.904   1.00 88.47 281 A 1 
ATOM 2340 O O   . GLU A 1 281 ? -0.670  -7.004  8.303   1.00 78.66 281 A 1 
ATOM 2341 C CB  . GLU A 1 281 ? 2.715   -8.331  7.482   1.00 87.69 281 A 1 
ATOM 2342 C CG  . GLU A 1 281 ? 4.174   -7.824  7.462   1.00 84.95 281 A 1 
ATOM 2343 C CD  . GLU A 1 281 ? 4.300   -6.483  6.733   1.00 83.63 281 A 1 
ATOM 2344 O OE1 . GLU A 1 281 ? 5.091   -5.647  7.208   1.00 75.20 281 A 1 
ATOM 2345 O OE2 . GLU A 1 281 ? 3.536   -6.270  5.767   1.00 77.41 281 A 1 
ATOM 2346 N N   . ALA A 1 282 ? -0.016  -8.875  7.255   1.00 86.28 282 A 1 
ATOM 2347 C CA  . ALA A 1 282 ? -1.333  -9.285  6.766   1.00 84.12 282 A 1 
ATOM 2348 C C   . ALA A 1 282 ? -2.409  -9.399  7.857   1.00 84.42 282 A 1 
ATOM 2349 O O   . ALA A 1 282 ? -3.595  -9.206  7.587   1.00 82.14 282 A 1 
ATOM 2350 C CB  . ALA A 1 282 ? -1.175  -10.622 6.035   1.00 81.17 282 A 1 
ATOM 2351 N N   . SER A 1 283 ? -2.032  -9.680  9.105   1.00 86.18 283 A 1 
ATOM 2352 C CA  . SER A 1 283 ? -2.993  -9.801  10.205  1.00 84.55 283 A 1 
ATOM 2353 C C   . SER A 1 283 ? -3.725  -8.491  10.514  1.00 85.40 283 A 1 
ATOM 2354 O O   . SER A 1 283 ? -4.884  -8.518  10.929  1.00 84.23 283 A 1 
ATOM 2355 C CB  . SER A 1 283 ? -2.299  -10.320 11.455  1.00 81.96 283 A 1 
ATOM 2356 O OG  . SER A 1 283 ? -1.376  -9.386  11.958  1.00 75.13 283 A 1 
ATOM 2357 N N   . LEU A 1 284 ? -3.093  -7.342  10.258  1.00 88.01 284 A 1 
ATOM 2358 C CA  . LEU A 1 284 ? -3.686  -6.026  10.499  1.00 87.34 284 A 1 
ATOM 2359 C C   . LEU A 1 284 ? -4.830  -5.709  9.534   1.00 86.83 284 A 1 
ATOM 2360 O O   . LEU A 1 284 ? -5.727  -4.941  9.884   1.00 85.42 284 A 1 
ATOM 2361 C CB  . LEU A 1 284 ? -2.609  -4.949  10.374  1.00 87.18 284 A 1 
ATOM 2362 C CG  . LEU A 1 284 ? -1.437  -5.046  11.349  1.00 86.68 284 A 1 
ATOM 2363 C CD1 . LEU A 1 284 ? -0.399  -3.997  10.945  1.00 83.10 284 A 1 
ATOM 2364 C CD2 . LEU A 1 284 ? -1.887  -4.782  12.782  1.00 85.10 284 A 1 
ATOM 2365 N N   . ALA A 1 285 ? -4.853  -6.309  8.335   1.00 88.13 285 A 1 
ATOM 2366 C CA  . ALA A 1 285 ? -5.902  -6.070  7.342   1.00 85.37 285 A 1 
ATOM 2367 C C   . ALA A 1 285 ? -7.296  -6.508  7.836   1.00 85.69 285 A 1 
ATOM 2368 O O   . ALA A 1 285 ? -8.315  -5.993  7.367   1.00 83.80 285 A 1 
ATOM 2369 C CB  . ALA A 1 285 ? -5.503  -6.783  6.047   1.00 83.87 285 A 1 
ATOM 2370 N N   . SER A 1 286 ? -7.351  -7.412  8.813   1.00 87.74 286 A 1 
ATOM 2371 C CA  . SER A 1 286 ? -8.589  -7.859  9.463   1.00 87.60 286 A 1 
ATOM 2372 C C   . SER A 1 286 ? -9.082  -6.922  10.577  1.00 89.27 286 A 1 
ATOM 2373 O O   . SER A 1 286 ? -10.249 -6.999  10.963  1.00 87.50 286 A 1 
ATOM 2374 C CB  . SER A 1 286 ? -8.402  -9.281  9.994   1.00 84.63 286 A 1 
ATOM 2375 O OG  . SER A 1 286 ? -7.573  -9.311  11.132  1.00 75.33 286 A 1 
ATOM 2376 N N   . LEU A 1 287 ? -8.227  -6.014  11.082  1.00 90.85 287 A 1 
ATOM 2377 C CA  . LEU A 1 287 ? -8.586  -5.113  12.173  1.00 91.91 287 A 1 
ATOM 2378 C C   . LEU A 1 287 ? -9.560  -4.022  11.705  1.00 92.75 287 A 1 
ATOM 2379 O O   . LEU A 1 287 ? -9.278  -3.307  10.743  1.00 92.61 287 A 1 
ATOM 2380 C CB  . LEU A 1 287 ? -7.332  -4.478  12.789  1.00 92.41 287 A 1 
ATOM 2381 C CG  . LEU A 1 287 ? -6.446  -5.436  13.598  1.00 91.39 287 A 1 
ATOM 2382 C CD1 . LEU A 1 287 ? -5.221  -4.671  14.105  1.00 88.55 287 A 1 
ATOM 2383 C CD2 . LEU A 1 287 ? -7.197  -5.994  14.810  1.00 89.23 287 A 1 
ATOM 2384 N N   . PRO A 1 288 ? -10.688 -3.801  12.407  1.00 93.97 288 A 1 
ATOM 2385 C CA  . PRO A 1 288 ? -11.650 -2.760  12.033  1.00 94.20 288 A 1 
ATOM 2386 C C   . PRO A 1 288 ? -11.093 -1.337  12.164  1.00 95.54 288 A 1 
ATOM 2387 O O   . PRO A 1 288 ? -11.602 -0.420  11.519  1.00 94.68 288 A 1 
ATOM 2388 C CB  . PRO A 1 288 ? -12.853 -2.989  12.952  1.00 93.14 288 A 1 
ATOM 2389 C CG  . PRO A 1 288 ? -12.256 -3.665  14.186  1.00 90.92 288 A 1 
ATOM 2390 C CD  . PRO A 1 288 ? -11.133 -4.510  13.601  1.00 93.32 288 A 1 
ATOM 2391 N N   . CYS A 1 289 ? -10.041 -1.141  12.975  1.00 95.69 289 A 1 
ATOM 2392 C CA  . CYS A 1 289 ? -9.387  0.154   13.158  1.00 96.65 289 A 1 
ATOM 2393 C C   . CYS A 1 289 ? -8.392  0.521   12.041  1.00 97.33 289 A 1 
ATOM 2394 O O   . CYS A 1 289 ? -7.998  1.682   11.969  1.00 97.03 289 A 1 
ATOM 2395 C CB  . CYS A 1 289 ? -8.728  0.192   14.543  1.00 96.52 289 A 1 
ATOM 2396 S SG  . CYS A 1 289 ? -7.484  -1.115  14.698  1.00 96.32 289 A 1 
ATOM 2397 N N   . VAL A 1 290 ? -8.008  -0.404  11.157  1.00 96.94 290 A 1 
ATOM 2398 C CA  . VAL A 1 290 ? -7.110  -0.156  10.016  1.00 96.94 290 A 1 
ATOM 2399 C C   . VAL A 1 290 ? -7.937  0.144   8.768   1.00 96.53 290 A 1 
ATOM 2400 O O   . VAL A 1 290 ? -8.804  -0.649  8.409   1.00 95.83 290 A 1 
ATOM 2401 C CB  . VAL A 1 290 ? -6.173  -1.358  9.796   1.00 96.73 290 A 1 
ATOM 2402 C CG1 . VAL A 1 290 ? -5.303  -1.201  8.545   1.00 95.04 290 A 1 
ATOM 2403 C CG2 . VAL A 1 290 ? -5.242  -1.533  10.999  1.00 94.98 290 A 1 
ATOM 2404 N N   . ASP A 1 291 ? -7.682  1.260   8.092   1.00 97.19 291 A 1 
ATOM 2405 C CA  . ASP A 1 291 ? -8.365  1.636   6.841   1.00 97.07 291 A 1 
ATOM 2406 C C   . ASP A 1 291 ? -7.533  1.315   5.592   1.00 96.70 291 A 1 
ATOM 2407 O O   . ASP A 1 291 ? -8.093  1.137   4.506   1.00 95.69 291 A 1 
ATOM 2408 C CB  . ASP A 1 291 ? -8.751  3.119   6.875   1.00 97.23 291 A 1 
ATOM 2409 C CG  . ASP A 1 291 ? -9.672  3.437   8.051   1.00 96.93 291 A 1 
ATOM 2410 O OD1 . ASP A 1 291 ? -10.868 3.083   8.044   1.00 94.65 291 A 1 
ATOM 2411 O OD2 . ASP A 1 291 ? -9.177  4.029   9.029   1.00 94.71 291 A 1 
ATOM 2412 N N   . GLY A 1 292 ? -6.208  1.200   5.732   1.00 96.58 292 A 1 
ATOM 2413 C CA  . GLY A 1 292 ? -5.338  0.828   4.621   1.00 96.53 292 A 1 
ATOM 2414 C C   . GLY A 1 292 ? -3.845  0.916   4.913   1.00 96.88 292 A 1 
ATOM 2415 O O   . GLY A 1 292 ? -3.424  0.994   6.065   1.00 96.41 292 A 1 
ATOM 2416 N N   . TYR A 1 293 ? -3.051  0.907   3.838   1.00 95.89 293 A 1 
ATOM 2417 C CA  . TYR A 1 293 ? -1.598  0.782   3.873   1.00 96.15 293 A 1 
ATOM 2418 C C   . TYR A 1 293 ? -0.917  1.698   2.857   1.00 96.42 293 A 1 
ATOM 2419 O O   . TYR A 1 293 ? -1.531  2.131   1.878   1.00 95.21 293 A 1 
ATOM 2420 C CB  . TYR A 1 293 ? -1.217  -0.670  3.583   1.00 95.29 293 A 1 
ATOM 2421 C CG  . TYR A 1 293 ? -1.646  -1.658  4.643   1.00 93.41 293 A 1 
ATOM 2422 C CD1 . TYR A 1 293 ? -0.709  -2.115  5.584   1.00 87.95 293 A 1 
ATOM 2423 C CD2 . TYR A 1 293 ? -2.976  -2.128  4.680   1.00 88.77 293 A 1 
ATOM 2424 C CE1 . TYR A 1 293 ? -1.087  -3.063  6.545   1.00 84.99 293 A 1 
ATOM 2425 C CE2 . TYR A 1 293 ? -3.357  -3.072  5.643   1.00 84.20 293 A 1 
ATOM 2426 C CZ  . TYR A 1 293 ? -2.409  -3.552  6.569   1.00 84.37 293 A 1 
ATOM 2427 O OH  . TYR A 1 293 ? -2.757  -4.497  7.470   1.00 81.78 293 A 1 
ATOM 2428 N N   . ILE A 1 294 ? 0.382   1.924   3.060   1.00 95.11 294 A 1 
ATOM 2429 C CA  . ILE A 1 294 ? 1.314   2.327   2.004   1.00 95.01 294 A 1 
ATOM 2430 C C   . ILE A 1 294 ? 2.333   1.197   1.841   1.00 94.36 294 A 1 
ATOM 2431 O O   . ILE A 1 294 ? 3.018   0.840   2.798   1.00 94.37 294 A 1 
ATOM 2432 C CB  . ILE A 1 294 ? 2.002   3.677   2.296   1.00 95.40 294 A 1 
ATOM 2433 C CG1 . ILE A 1 294 ? 0.959   4.787   2.567   1.00 94.10 294 A 1 
ATOM 2434 C CG2 . ILE A 1 294 ? 2.938   4.041   1.133   1.00 93.69 294 A 1 
ATOM 2435 C CD1 . ILE A 1 294 ? 1.557   6.176   2.838   1.00 90.77 294 A 1 
ATOM 2436 N N   . ALA A 1 295 ? 2.427   0.635   0.633   1.00 94.54 295 A 1 
ATOM 2437 C CA  . ALA A 1 295 ? 3.449   -0.335  0.269   1.00 94.35 295 A 1 
ATOM 2438 C C   . ALA A 1 295 ? 4.771   0.389   -0.006  1.00 94.44 295 A 1 
ATOM 2439 O O   . ALA A 1 295 ? 4.957   0.941   -1.095  1.00 93.82 295 A 1 
ATOM 2440 C CB  . ALA A 1 295 ? 2.964   -1.113  -0.961  1.00 93.89 295 A 1 
ATOM 2441 N N   . GLN A 1 296 ? 5.686   0.384   0.951   1.00 94.17 296 A 1 
ATOM 2442 C CA  . GLN A 1 296 ? 7.018   0.980   0.843   1.00 93.42 296 A 1 
ATOM 2443 C C   . GLN A 1 296 ? 7.974   0.032   0.095   1.00 92.19 296 A 1 
ATOM 2444 O O   . GLN A 1 296 ? 8.883   -0.566  0.669   1.00 90.31 296 A 1 
ATOM 2445 C CB  . GLN A 1 296 ? 7.534   1.356   2.238   1.00 93.04 296 A 1 
ATOM 2446 C CG  . GLN A 1 296 ? 6.735   2.486   2.905   1.00 91.64 296 A 1 
ATOM 2447 C CD  . GLN A 1 296 ? 7.237   2.767   4.318   1.00 90.78 296 A 1 
ATOM 2448 O OE1 . GLN A 1 296 ? 7.410   1.866   5.113   1.00 83.54 296 A 1 
ATOM 2449 N NE2 . GLN A 1 296 ? 7.483   4.002   4.691   1.00 82.17 296 A 1 
ATOM 2450 N N   . VAL A 1 297 ? 7.749   -0.124  -1.215  1.00 93.38 297 A 1 
ATOM 2451 C CA  . VAL A 1 297 ? 8.630   -0.892  -2.105  1.00 92.71 297 A 1 
ATOM 2452 C C   . VAL A 1 297 ? 9.632   0.069   -2.733  1.00 90.63 297 A 1 
ATOM 2453 O O   . VAL A 1 297 ? 9.341   0.743   -3.721  1.00 86.38 297 A 1 
ATOM 2454 C CB  . VAL A 1 297 ? 7.835   -1.673  -3.161  1.00 92.47 297 A 1 
ATOM 2455 C CG1 . VAL A 1 297 ? 8.770   -2.531  -4.019  1.00 90.18 297 A 1 
ATOM 2456 C CG2 . VAL A 1 297 ? 6.795   -2.589  -2.510  1.00 90.45 297 A 1 
ATOM 2457 N N   . TRP A 1 298 ? 10.811  0.165   -2.138  1.00 90.86 298 A 1 
ATOM 2458 C CA  . TRP A 1 298 ? 11.846  1.102   -2.554  1.00 89.41 298 A 1 
ATOM 2459 C C   . TRP A 1 298 ? 12.841  0.432   -3.501  1.00 88.43 298 A 1 
ATOM 2460 O O   . TRP A 1 298 ? 13.004  -0.789  -3.500  1.00 80.36 298 A 1 
ATOM 2461 C CB  . TRP A 1 298 ? 12.528  1.711   -1.319  1.00 85.24 298 A 1 
ATOM 2462 C CG  . TRP A 1 298 ? 11.685  2.581   -0.427  1.00 82.96 298 A 1 
ATOM 2463 C CD1 . TRP A 1 298 ? 10.336  2.654   -0.402  1.00 71.75 298 A 1 
ATOM 2464 C CD2 . TRP A 1 298 ? 12.127  3.518   0.597   1.00 76.73 298 A 1 
ATOM 2465 N NE1 . TRP A 1 298 ? 9.917   3.554   0.550   1.00 67.65 298 A 1 
ATOM 2466 C CE2 . TRP A 1 298 ? 10.981  4.125   1.197   1.00 71.89 298 A 1 
ATOM 2467 C CE3 . TRP A 1 298 ? 13.390  3.925   1.079   1.00 63.91 298 A 1 
ATOM 2468 C CZ2 . TRP A 1 298 ? 11.079  5.088   2.213   1.00 63.68 298 A 1 
ATOM 2469 C CZ3 . TRP A 1 298 ? 13.498  4.888   2.100   1.00 59.41 298 A 1 
ATOM 2470 C CH2 . TRP A 1 298 ? 12.349  5.473   2.666   1.00 59.69 298 A 1 
ATOM 2471 N N   . THR A 1 299 ? 13.566  1.221   -4.296  1.00 84.60 299 A 1 
ATOM 2472 C CA  . THR A 1 299 ? 14.674  0.685   -5.102  1.00 83.62 299 A 1 
ATOM 2473 C C   . THR A 1 299 ? 15.682  -0.062  -4.220  1.00 83.98 299 A 1 
ATOM 2474 O O   . THR A 1 299 ? 16.157  -1.127  -4.601  1.00 81.35 299 A 1 
ATOM 2475 C CB  . THR A 1 299 ? 15.387  1.790   -5.892  1.00 80.62 299 A 1 
ATOM 2476 O OG1 . THR A 1 299 ? 15.807  2.833   -5.042  1.00 75.73 299 A 1 
ATOM 2477 C CG2 . THR A 1 299 ? 14.488  2.412   -6.960  1.00 74.56 299 A 1 
ATOM 2478 N N   . GLY A 1 300 ? 15.936  0.434   -3.002  1.00 84.99 300 A 1 
ATOM 2479 C CA  . GLY A 1 300 ? 16.809  -0.209  -2.016  1.00 84.19 300 A 1 
ATOM 2480 C C   . GLY A 1 300 ? 16.300  -1.551  -1.477  1.00 85.60 300 A 1 
ATOM 2481 O O   . GLY A 1 300 ? 17.127  -2.431  -1.237  1.00 83.60 300 A 1 
ATOM 2482 N N   . THR A 1 301 ? 14.992  -1.746  -1.300  1.00 86.76 301 A 1 
ATOM 2483 C CA  . THR A 1 301 ? 14.419  -3.025  -0.828  1.00 87.30 301 A 1 
ATOM 2484 C C   . THR A 1 301 ? 14.450  -4.078  -1.931  1.00 89.56 301 A 1 
ATOM 2485 O O   . THR A 1 301 ? 14.857  -5.215  -1.702  1.00 89.44 301 A 1 
ATOM 2486 C CB  . THR A 1 301 ? 12.984  -2.890  -0.271  1.00 85.70 301 A 1 
ATOM 2487 O OG1 . THR A 1 301 ? 12.039  -2.571  -1.258  1.00 84.31 301 A 1 
ATOM 2488 C CG2 . THR A 1 301 ? 12.859  -1.821  0.818   1.00 82.61 301 A 1 
ATOM 2489 N N   . SER A 1 302 ? 14.128  -3.677  -3.162  1.00 90.96 302 A 1 
ATOM 2490 C CA  . SER A 1 302 ? 14.082  -4.581  -4.315  1.00 92.50 302 A 1 
ATOM 2491 C C   . SER A 1 302 ? 15.467  -4.990  -4.835  1.00 93.24 302 A 1 
ATOM 2492 O O   . SER A 1 302 ? 15.578  -5.937  -5.614  1.00 92.87 302 A 1 
ATOM 2493 C CB  . SER A 1 302 ? 13.261  -3.944  -5.429  1.00 92.25 302 A 1 
ATOM 2494 O OG  . SER A 1 302 ? 11.970  -3.614  -4.957  1.00 87.70 302 A 1 
ATOM 2495 N N   . ARG A 1 303 ? 16.545  -4.318  -4.388  1.00 92.00 303 A 1 
ATOM 2496 C CA  . ARG A 1 303 ? 17.936  -4.669  -4.720  1.00 91.80 303 A 1 
ATOM 2497 C C   . ARG A 1 303 ? 18.516  -5.814  -3.890  1.00 92.76 303 A 1 
ATOM 2498 O O   . ARG A 1 303 ? 19.661  -6.212  -4.134  1.00 91.61 303 A 1 
ATOM 2499 C CB  . ARG A 1 303 ? 18.823  -3.425  -4.630  1.00 89.64 303 A 1 
ATOM 2500 C CG  . ARG A 1 303 ? 18.639  -2.557  -5.879  1.00 84.79 303 A 1 
ATOM 2501 C CD  . ARG A 1 303 ? 19.476  -1.300  -5.776  1.00 81.21 303 A 1 
ATOM 2502 N NE  . ARG A 1 303 ? 20.918  -1.636  -5.836  1.00 75.13 303 A 1 
ATOM 2503 C CZ  . ARG A 1 303 ? 21.869  -0.992  -5.214  1.00 70.11 303 A 1 
ATOM 2504 N NH1 . ARG A 1 303 ? 21.649  0.075   -4.524  1.00 63.82 303 A 1 
ATOM 2505 N NH2 . ARG A 1 303 ? 23.076  -1.433  -5.265  1.00 60.40 303 A 1 
ATOM 2506 N N   . GLU A 1 304 ? 17.771  -6.355  -2.930  1.00 93.25 304 A 1 
ATOM 2507 C CA  . GLU A 1 304 ? 18.210  -7.545  -2.206  1.00 93.45 304 A 1 
ATOM 2508 C C   . GLU A 1 304 ? 18.542  -8.680  -3.179  1.00 94.22 304 A 1 
ATOM 2509 O O   . GLU A 1 304 ? 17.775  -9.041  -4.077  1.00 93.82 304 A 1 
ATOM 2510 C CB  . GLU A 1 304 ? 17.183  -7.987  -1.155  1.00 92.65 304 A 1 
ATOM 2511 C CG  . GLU A 1 304 ? 17.181  -7.055  0.069   1.00 85.37 304 A 1 
ATOM 2512 C CD  . GLU A 1 304 ? 18.579  -6.908  0.699   1.00 86.23 304 A 1 
ATOM 2513 O OE1 . GLU A 1 304 ? 19.013  -5.755  0.950   1.00 77.98 304 A 1 
ATOM 2514 O OE2 . GLU A 1 304 ? 19.277  -7.939  0.842   1.00 78.51 304 A 1 
ATOM 2515 N N   . THR A 1 305 ? 19.748  -9.229  -3.030  1.00 95.79 305 A 1 
ATOM 2516 C CA  . THR A 1 305 ? 20.233  -10.257 -3.957  1.00 96.47 305 A 1 
ATOM 2517 C C   . THR A 1 305 ? 19.491  -11.567 -3.732  1.00 97.02 305 A 1 
ATOM 2518 O O   . THR A 1 305 ? 19.391  -12.026 -2.593  1.00 96.59 305 A 1 
ATOM 2519 C CB  . THR A 1 305 ? 21.740  -10.504 -3.817  1.00 95.92 305 A 1 
ATOM 2520 O OG1 . THR A 1 305 ? 22.049  -10.821 -2.477  1.00 94.10 305 A 1 
ATOM 2521 C CG2 . THR A 1 305 ? 22.584  -9.298  -4.214  1.00 93.29 305 A 1 
ATOM 2522 N N   . THR A 1 306 ? 19.083  -12.224 -4.808  1.00 97.30 306 A 1 
ATOM 2523 C CA  . THR A 1 306 ? 18.419  -13.533 -4.783  1.00 97.93 306 A 1 
ATOM 2524 C C   . THR A 1 306 ? 19.225  -14.572 -5.553  1.00 98.24 306 A 1 
ATOM 2525 O O   . THR A 1 306 ? 20.048  -14.227 -6.409  1.00 98.04 306 A 1 
ATOM 2526 C CB  . THR A 1 306 ? 16.989  -13.432 -5.334  1.00 97.71 306 A 1 
ATOM 2527 O OG1 . THR A 1 306 ? 17.011  -12.947 -6.659  1.00 96.11 306 A 1 
ATOM 2528 C CG2 . THR A 1 306 ? 16.132  -12.477 -4.519  1.00 95.43 306 A 1 
ATOM 2529 N N   . TYR A 1 307 ? 19.001  -15.849 -5.258  1.00 98.38 307 A 1 
ATOM 2530 C CA  . TYR A 1 307 ? 19.525  -16.950 -6.064  1.00 98.55 307 A 1 
ATOM 2531 C C   . TYR A 1 307 ? 18.526  -17.349 -7.155  1.00 98.61 307 A 1 
ATOM 2532 O O   . TYR A 1 307 ? 17.327  -17.453 -6.913  1.00 98.40 307 A 1 
ATOM 2533 C CB  . TYR A 1 307 ? 19.887  -18.148 -5.186  1.00 98.49 307 A 1 
ATOM 2534 C CG  . TYR A 1 307 ? 21.183  -17.968 -4.418  1.00 98.37 307 A 1 
ATOM 2535 C CD1 . TYR A 1 307 ? 22.410  -18.292 -5.028  1.00 97.58 307 A 1 
ATOM 2536 C CD2 . TYR A 1 307 ? 21.161  -17.485 -3.094  1.00 97.76 307 A 1 
ATOM 2537 C CE1 . TYR A 1 307 ? 23.614  -18.144 -4.315  1.00 97.22 307 A 1 
ATOM 2538 C CE2 . TYR A 1 307 ? 22.362  -17.331 -2.380  1.00 97.20 307 A 1 
ATOM 2539 C CZ  . TYR A 1 307 ? 23.591  -17.666 -2.990  1.00 97.35 307 A 1 
ATOM 2540 O OH  . TYR A 1 307 ? 24.748  -17.523 -2.297  1.00 96.27 307 A 1 
ATOM 2541 N N   . PHE A 1 308 ? 19.034  -17.609 -8.358  1.00 98.47 308 A 1 
ATOM 2542 C CA  . PHE A 1 308 ? 18.318  -18.293 -9.434  1.00 98.46 308 A 1 
ATOM 2543 C C   . PHE A 1 308 ? 19.335  -19.010 -10.322 1.00 98.33 308 A 1 
ATOM 2544 O O   . PHE A 1 308 ? 20.368  -18.430 -10.657 1.00 97.74 308 A 1 
ATOM 2545 C CB  . PHE A 1 308 ? 17.477  -17.297 -10.243 1.00 98.38 308 A 1 
ATOM 2546 C CG  . PHE A 1 308 ? 16.689  -17.935 -11.370 1.00 98.41 308 A 1 
ATOM 2547 C CD1 . PHE A 1 308 ? 17.054  -17.714 -12.712 1.00 97.73 308 A 1 
ATOM 2548 C CD2 . PHE A 1 308 ? 15.601  -18.780 -11.076 1.00 97.87 308 A 1 
ATOM 2549 C CE1 . PHE A 1 308 ? 16.343  -18.335 -13.752 1.00 97.42 308 A 1 
ATOM 2550 C CE2 . PHE A 1 308 ? 14.891  -19.407 -12.118 1.00 97.35 308 A 1 
ATOM 2551 C CZ  . PHE A 1 308 ? 15.265  -19.185 -13.455 1.00 97.50 308 A 1 
ATOM 2552 N N   . ASN A 1 309 ? 19.069  -20.249 -10.671 1.00 98.24 309 A 1 
ATOM 2553 C CA  . ASN A 1 309 ? 19.967  -21.097 -11.459 1.00 97.91 309 A 1 
ATOM 2554 C C   . ASN A 1 309 ? 21.409  -21.173 -10.886 1.00 97.93 309 A 1 
ATOM 2555 O O   . ASN A 1 309 ? 22.394  -21.096 -11.620 1.00 95.85 309 A 1 
ATOM 2556 C CB  . ASN A 1 309 ? 19.880  -20.664 -12.939 1.00 96.77 309 A 1 
ATOM 2557 C CG  . ASN A 1 309 ? 20.391  -21.738 -13.880 1.00 93.42 309 A 1 
ATOM 2558 O OD1 . ASN A 1 309 ? 20.450  -22.903 -13.548 1.00 86.58 309 A 1 
ATOM 2559 N ND2 . ASN A 1 309 ? 20.738  -21.397 -15.095 1.00 85.28 309 A 1 
ATOM 2560 N N   . GLY A 1 310 ? 21.532  -21.240 -9.562  1.00 98.08 310 A 1 
ATOM 2561 C CA  . GLY A 1 310 ? 22.808  -21.249 -8.834  1.00 97.98 310 A 1 
ATOM 2562 C C   . GLY A 1 310 ? 23.525  -19.893 -8.748  1.00 98.14 310 A 1 
ATOM 2563 O O   . GLY A 1 310 ? 24.571  -19.796 -8.108  1.00 97.21 310 A 1 
ATOM 2564 N N   . LEU A 1 311 ? 22.991  -18.827 -9.363  1.00 98.35 311 A 1 
ATOM 2565 C CA  . LEU A 1 311 ? 23.614  -17.502 -9.419  1.00 98.34 311 A 1 
ATOM 2566 C C   . LEU A 1 311 ? 22.956  -16.536 -8.429  1.00 98.52 311 A 1 
ATOM 2567 O O   . LEU A 1 311 ? 21.745  -16.295 -8.481  1.00 98.15 311 A 1 
ATOM 2568 C CB  . LEU A 1 311 ? 23.555  -16.951 -10.850 1.00 97.56 311 A 1 
ATOM 2569 C CG  . LEU A 1 311 ? 24.295  -17.799 -11.902 1.00 85.04 311 A 1 
ATOM 2570 C CD1 . LEU A 1 311 ? 24.085  -17.179 -13.281 1.00 80.58 311 A 1 
ATOM 2571 C CD2 . LEU A 1 311 ? 25.796  -17.873 -11.630 1.00 81.96 311 A 1 
ATOM 2572 N N   . ARG A 1 312 ? 23.791  -15.909 -7.568  1.00 98.35 312 A 1 
ATOM 2573 C CA  . ARG A 1 312 ? 23.370  -14.814 -6.686  1.00 98.30 312 A 1 
ATOM 2574 C C   . ARG A 1 312 ? 23.497  -13.477 -7.419  1.00 98.08 312 A 1 
ATOM 2575 O O   . ARG A 1 312 ? 24.598  -13.105 -7.823  1.00 97.16 312 A 1 
ATOM 2576 C CB  . ARG A 1 312 ? 24.194  -14.855 -5.391  1.00 97.85 312 A 1 
ATOM 2577 C CG  . ARG A 1 312 ? 23.674  -13.842 -4.360  1.00 96.52 312 A 1 
ATOM 2578 C CD  . ARG A 1 312 ? 24.541  -13.881 -3.099  1.00 94.76 312 A 1 
ATOM 2579 N NE  . ARG A 1 312 ? 24.094  -12.867 -2.128  1.00 89.26 312 A 1 
ATOM 2580 C CZ  . ARG A 1 312 ? 24.712  -12.494 -1.021  1.00 86.05 312 A 1 
ATOM 2581 N NH1 . ARG A 1 312 ? 25.842  -13.025 -0.647  1.00 79.73 312 A 1 
ATOM 2582 N NH2 . ARG A 1 312 ? 24.187  -11.568 -0.270  1.00 79.37 312 A 1 
ATOM 2583 N N   . LYS A 1 313 ? 22.379  -12.738 -7.572  1.00 97.66 313 A 1 
ATOM 2584 C CA  . LYS A 1 313 ? 22.308  -11.468 -8.324  1.00 97.23 313 A 1 
ATOM 2585 C C   . LYS A 1 313 ? 21.209  -10.552 -7.758  1.00 97.50 313 A 1 
ATOM 2586 O O   . LYS A 1 313 ? 20.229  -11.046 -7.196  1.00 96.76 313 A 1 
ATOM 2587 C CB  . LYS A 1 313 ? 22.076  -11.821 -9.813  1.00 94.88 313 A 1 
ATOM 2588 C CG  . LYS A 1 313 ? 22.091  -10.621 -10.772 1.00 88.54 313 A 1 
ATOM 2589 C CD  . LYS A 1 313 ? 21.711  -11.030 -12.207 1.00 90.27 313 A 1 
ATOM 2590 C CE  . LYS A 1 313 ? 21.478  -9.792  -13.081 1.00 83.97 313 A 1 
ATOM 2591 N NZ  . LYS A 1 313 ? 20.896  -10.149 -14.399 1.00 80.07 313 A 1 
ATOM 2592 N N   . GLU A 1 314 ? 21.364  -9.236  -7.930  1.00 96.39 314 A 1 
ATOM 2593 C CA  . GLU A 1 314 ? 20.260  -8.269  -7.804  1.00 95.88 314 A 1 
ATOM 2594 C C   . GLU A 1 314 ? 19.259  -8.501  -8.954  1.00 96.35 314 A 1 
ATOM 2595 O O   . GLU A 1 314 ? 19.655  -8.533  -10.121 1.00 95.61 314 A 1 
ATOM 2596 C CB  . GLU A 1 314 ? 20.779  -6.810  -7.834  1.00 94.06 314 A 1 
ATOM 2597 C CG  . GLU A 1 314 ? 21.670  -6.431  -6.628  1.00 91.79 314 A 1 
ATOM 2598 C CD  . GLU A 1 314 ? 22.165  -4.961  -6.623  1.00 90.68 314 A 1 
ATOM 2599 O OE1 . GLU A 1 314 ? 22.866  -4.563  -5.657  1.00 85.89 314 A 1 
ATOM 2600 O OE2 . GLU A 1 314 ? 21.884  -4.193  -7.566  1.00 86.47 314 A 1 
ATOM 2601 N N   . ARG A 1 315 ? 17.962  -8.679  -8.640  1.00 96.70 315 A 1 
ATOM 2602 C CA  . ARG A 1 315 ? 16.857  -8.885  -9.603  1.00 97.19 315 A 1 
ATOM 2603 C C   . ARG A 1 315 ? 15.725  -7.917  -9.264  1.00 97.10 315 A 1 
ATOM 2604 O O   . ARG A 1 315 ? 14.704  -8.305  -8.700  1.00 96.73 315 A 1 
ATOM 2605 C CB  . ARG A 1 315 ? 16.395  -10.352 -9.596  1.00 97.56 315 A 1 
ATOM 2606 C CG  . ARG A 1 315 ? 17.485  -11.297 -10.113 1.00 97.12 315 A 1 
ATOM 2607 C CD  . ARG A 1 315 ? 16.959  -12.729 -10.232 1.00 97.29 315 A 1 
ATOM 2608 N NE  . ARG A 1 315 ? 18.011  -13.609 -10.758 1.00 96.91 315 A 1 
ATOM 2609 C CZ  . ARG A 1 315 ? 18.989  -14.193 -10.087 1.00 97.58 315 A 1 
ATOM 2610 N NH1 . ARG A 1 315 ? 19.102  -14.116 -8.790  1.00 94.63 315 A 1 
ATOM 2611 N NH2 . ARG A 1 315 ? 19.887  -14.869 -10.729 1.00 95.32 315 A 1 
ATOM 2612 N N   . VAL A 1 316 ? 15.965  -6.628  -9.550  1.00 96.56 316 A 1 
ATOM 2613 C CA  . VAL A 1 316 ? 15.167  -5.508  -9.025  1.00 96.38 316 A 1 
ATOM 2614 C C   . VAL A 1 316 ? 13.718  -5.563  -9.502  1.00 96.77 316 A 1 
ATOM 2615 O O   . VAL A 1 316 ? 12.807  -5.404  -8.694  1.00 96.71 316 A 1 
ATOM 2616 C CB  . VAL A 1 316 ? 15.811  -4.158  -9.394  1.00 95.58 316 A 1 
ATOM 2617 C CG1 . VAL A 1 316 ? 14.996  -2.968  -8.874  1.00 94.25 316 A 1 
ATOM 2618 C CG2 . VAL A 1 316 ? 17.218  -4.061  -8.796  1.00 94.35 316 A 1 
ATOM 2619 N N   . PHE A 1 317 ? 13.480  -5.829  -10.794 1.00 97.46 317 A 1 
ATOM 2620 C CA  . PHE A 1 317 ? 12.126  -5.918  -11.338 1.00 97.86 317 A 1 
ATOM 2621 C C   . PHE A 1 317 ? 11.338  -7.081  -10.720 1.00 97.88 317 A 1 
ATOM 2622 O O   . PHE A 1 317 ? 10.204  -6.893  -10.288 1.00 97.91 317 A 1 
ATOM 2623 C CB  . PHE A 1 317 ? 12.183  -6.043  -12.869 1.00 98.11 317 A 1 
ATOM 2624 C CG  . PHE A 1 317 ? 10.827  -6.341  -13.482 1.00 98.33 317 A 1 
ATOM 2625 C CD1 . PHE A 1 317 ? 10.483  -7.664  -13.824 1.00 98.18 317 A 1 
ATOM 2626 C CD2 . PHE A 1 317 ? 9.873   -5.315  -13.615 1.00 98.26 317 A 1 
ATOM 2627 C CE1 . PHE A 1 317 ? 9.192   -7.959  -14.293 1.00 98.22 317 A 1 
ATOM 2628 C CE2 . PHE A 1 317 ? 8.582   -5.610  -14.085 1.00 98.16 317 A 1 
ATOM 2629 C CZ  . PHE A 1 317 ? 8.238   -6.931  -14.420 1.00 98.33 317 A 1 
ATOM 2630 N N   . GLU A 1 318 ? 11.924  -8.269  -10.648 1.00 98.09 318 A 1 
ATOM 2631 C CA  . GLU A 1 318 ? 11.265  -9.461  -10.119 1.00 98.17 318 A 1 
ATOM 2632 C C   . GLU A 1 318 ? 10.974  -9.329  -8.621  1.00 98.09 318 A 1 
ATOM 2633 O O   . GLU A 1 318 ? 9.872   -9.669  -8.190  1.00 97.81 318 A 1 
ATOM 2634 C CB  . GLU A 1 318 ? 12.115  -10.716 -10.387 1.00 98.18 318 A 1 
ATOM 2635 C CG  . GLU A 1 318 ? 12.308  -11.046 -11.878 1.00 97.37 318 A 1 
ATOM 2636 C CD  . GLU A 1 318 ? 13.548  -10.408 -12.533 1.00 97.24 318 A 1 
ATOM 2637 O OE1 . GLU A 1 318 ? 14.050  -11.038 -13.494 1.00 93.12 318 A 1 
ATOM 2638 O OE2 . GLU A 1 318 ? 14.035  -9.361  -12.075 1.00 94.35 318 A 1 
ATOM 2639 N N   . ASN A 1 319 ? 11.930  -8.793  -7.849  1.00 97.81 319 A 1 
ATOM 2640 C CA  . ASN A 1 319 ? 11.715  -8.510  -6.435  1.00 97.60 319 A 1 
ATOM 2641 C C   . ASN A 1 319 ? 10.593  -7.485  -6.256  1.00 97.65 319 A 1 
ATOM 2642 O O   . ASN A 1 319 ? 9.635   -7.776  -5.546  1.00 97.31 319 A 1 
ATOM 2643 C CB  . ASN A 1 319 ? 13.019  -8.028  -5.781  1.00 97.14 319 A 1 
ATOM 2644 C CG  . ASN A 1 319 ? 14.021  -9.130  -5.498  1.00 93.16 319 A 1 
ATOM 2645 O OD1 . ASN A 1 319 ? 13.755  -10.317 -5.605  1.00 85.56 319 A 1 
ATOM 2646 N ND2 . ASN A 1 319 ? 15.209  -8.759  -5.083  1.00 85.15 319 A 1 
ATOM 2647 N N   . ALA A 1 320 ? 10.647  -6.344  -6.953  1.00 97.31 320 A 1 
ATOM 2648 C CA  . ALA A 1 320 ? 9.609   -5.316  -6.872  1.00 97.36 320 A 1 
ATOM 2649 C C   . ALA A 1 320 ? 8.231   -5.855  -7.284  1.00 97.57 320 A 1 
ATOM 2650 O O   . ALA A 1 320 ? 7.232   -5.571  -6.627  1.00 97.62 320 A 1 
ATOM 2651 C CB  . ALA A 1 320 ? 10.017  -4.133  -7.754  1.00 97.24 320 A 1 
ATOM 2652 N N   . PHE A 1 321 ? 8.159   -6.682  -8.330  1.00 98.16 321 A 1 
ATOM 2653 C CA  . PHE A 1 321 ? 6.915   -7.327  -8.752  1.00 98.25 321 A 1 
ATOM 2654 C C   . PHE A 1 321 ? 6.341   -8.213  -7.634  1.00 98.13 321 A 1 
ATOM 2655 O O   . PHE A 1 321 ? 5.162   -8.109  -7.309  1.00 97.99 321 A 1 
ATOM 2656 C CB  . PHE A 1 321 ? 7.154   -8.121  -10.047 1.00 98.37 321 A 1 
ATOM 2657 C CG  . PHE A 1 321 ? 5.886   -8.729  -10.618 1.00 98.45 321 A 1 
ATOM 2658 C CD1 . PHE A 1 321 ? 5.464   -10.009 -10.211 1.00 98.10 321 A 1 
ATOM 2659 C CD2 . PHE A 1 321 ? 5.103   -7.998  -11.531 1.00 98.20 321 A 1 
ATOM 2660 C CE1 . PHE A 1 321 ? 4.262   -10.549 -10.705 1.00 97.96 321 A 1 
ATOM 2661 C CE2 . PHE A 1 321 ? 3.904   -8.538  -12.027 1.00 97.93 321 A 1 
ATOM 2662 C CZ  . PHE A 1 321 ? 3.480   -9.813  -11.612 1.00 98.12 321 A 1 
ATOM 2663 N N   . LEU A 1 322 ? 7.164   -9.039  -6.995  1.00 98.14 322 A 1 
ATOM 2664 C CA  . LEU A 1 322 ? 6.721   -9.879  -5.875  1.00 98.08 322 A 1 
ATOM 2665 C C   . LEU A 1 322 ? 6.357   -9.053  -4.634  1.00 97.76 322 A 1 
ATOM 2666 O O   . LEU A 1 322 ? 5.370   -9.364  -3.966  1.00 97.54 322 A 1 
ATOM 2667 C CB  . LEU A 1 322 ? 7.818   -10.901 -5.538  1.00 98.26 322 A 1 
ATOM 2668 C CG  . LEU A 1 322 ? 8.025   -11.983 -6.610  1.00 98.18 322 A 1 
ATOM 2669 C CD1 . LEU A 1 322 ? 9.284   -12.789 -6.287  1.00 97.87 322 A 1 
ATOM 2670 C CD2 . LEU A 1 322 ? 6.834   -12.941 -6.681  1.00 97.80 322 A 1 
ATOM 2671 N N   . GLU A 1 323 ? 7.109   -7.993  -4.340  1.00 97.61 323 A 1 
ATOM 2672 C CA  . GLU A 1 323 ? 6.854   -7.092  -3.213  1.00 97.34 323 A 1 
ATOM 2673 C C   . GLU A 1 323 ? 5.505   -6.375  -3.372  1.00 97.30 323 A 1 
ATOM 2674 O O   . GLU A 1 323 ? 4.633   -6.526  -2.512  1.00 97.05 323 A 1 
ATOM 2675 C CB  . GLU A 1 323 ? 8.016   -6.098  -3.054  1.00 97.12 323 A 1 
ATOM 2676 C CG  . GLU A 1 323 ? 9.260   -6.739  -2.423  1.00 95.58 323 A 1 
ATOM 2677 C CD  . GLU A 1 323 ? 10.275  -5.668  -2.013  1.00 94.60 323 A 1 
ATOM 2678 O OE1 . GLU A 1 323 ? 11.269  -5.482  -2.730  1.00 89.07 323 A 1 
ATOM 2679 O OE2 . GLU A 1 323 ? 10.022  -5.022  -0.968  1.00 90.16 323 A 1 
ATOM 2680 N N   . TYR A 1 324 ? 5.257   -5.696  -4.502  1.00 97.86 324 A 1 
ATOM 2681 C CA  . TYR A 1 324 ? 3.953   -5.070  -4.764  1.00 97.77 324 A 1 
ATOM 2682 C C   . TYR A 1 324 ? 2.814   -6.094  -4.778  1.00 97.54 324 A 1 
ATOM 2683 O O   . TYR A 1 324 ? 1.743   -5.834  -4.231  1.00 97.15 324 A 1 
ATOM 2684 C CB  . TYR A 1 324 ? 3.981   -4.304  -6.091  1.00 97.70 324 A 1 
ATOM 2685 C CG  . TYR A 1 324 ? 4.741   -2.994  -6.058  1.00 97.59 324 A 1 
ATOM 2686 C CD1 . TYR A 1 324 ? 4.330   -1.961  -5.192  1.00 96.92 324 A 1 
ATOM 2687 C CD2 . TYR A 1 324 ? 5.841   -2.797  -6.909  1.00 96.95 324 A 1 
ATOM 2688 C CE1 . TYR A 1 324 ? 5.038   -0.749  -5.154  1.00 96.58 324 A 1 
ATOM 2689 C CE2 . TYR A 1 324 ? 6.553   -1.584  -6.875  1.00 96.38 324 A 1 
ATOM 2690 C CZ  . TYR A 1 324 ? 6.159   -0.561  -5.992  1.00 96.63 324 A 1 
ATOM 2691 O OH  . TYR A 1 324 ? 6.864   0.592   -5.943  1.00 95.68 324 A 1 
ATOM 2692 N N   . GLY A 1 325 ? 3.038   -7.281  -5.355  1.00 97.68 325 A 1 
ATOM 2693 C CA  . GLY A 1 325 ? 2.049   -8.360  -5.369  1.00 97.52 325 A 1 
ATOM 2694 C C   . GLY A 1 325 ? 1.699   -8.878  -3.983  1.00 97.36 325 A 1 
ATOM 2695 O O   . GLY A 1 325 ? 0.534   -9.180  -3.718  1.00 96.94 325 A 1 
ATOM 2696 N N   . SER A 1 326 ? 2.676   -8.943  -3.077  1.00 97.51 326 A 1 
ATOM 2697 C CA  . SER A 1 326 ? 2.430   -9.333  -1.686  1.00 97.21 326 A 1 
ATOM 2698 C C   . SER A 1 326 ? 1.557   -8.306  -0.961  1.00 96.80 326 A 1 
ATOM 2699 O O   . SER A 1 326 ? 0.601   -8.686  -0.288  1.00 95.78 326 A 1 
ATOM 2700 C CB  . SER A 1 326 ? 3.745   -9.612  -0.943  1.00 96.75 326 A 1 
ATOM 2701 O OG  . SER A 1 326 ? 4.441   -8.449  -0.576  1.00 91.08 326 A 1 
ATOM 2702 N N   . MET A 1 327 ? 1.782   -7.012  -1.195  1.00 97.21 327 A 1 
ATOM 2703 C CA  . MET A 1 327 ? 0.986   -5.936  -0.592  1.00 96.89 327 A 1 
ATOM 2704 C C   . MET A 1 327 ? -0.424  -5.838  -1.195  1.00 96.45 327 A 1 
ATOM 2705 O O   . MET A 1 327 ? -1.404  -5.657  -0.465  1.00 95.32 327 A 1 
ATOM 2706 C CB  . MET A 1 327 ? 1.745   -4.618  -0.729  1.00 96.63 327 A 1 
ATOM 2707 C CG  . MET A 1 327 ? 3.081   -4.629  0.025   1.00 94.92 327 A 1 
ATOM 2708 S SD  . MET A 1 327 ? 2.959   -4.944  1.807   1.00 92.66 327 A 1 
ATOM 2709 C CE  . MET A 1 327 ? 2.346   -3.347  2.397   1.00 85.26 327 A 1 
ATOM 2710 N N   . GLU A 1 328 ? -0.569  -6.025  -2.504  1.00 96.65 328 A 1 
ATOM 2711 C CA  . GLU A 1 328 ? -1.879  -6.120  -3.170  1.00 96.31 328 A 1 
ATOM 2712 C C   . GLU A 1 328 ? -2.690  -7.288  -2.598  1.00 95.87 328 A 1 
ATOM 2713 O O   . GLU A 1 328 ? -3.817  -7.101  -2.130  1.00 95.13 328 A 1 
ATOM 2714 C CB  . GLU A 1 328 ? -1.673  -6.257  -4.689  1.00 96.37 328 A 1 
ATOM 2715 C CG  . GLU A 1 328 ? -2.976  -6.223  -5.516  1.00 94.08 328 A 1 
ATOM 2716 C CD  . GLU A 1 328 ? -3.809  -7.519  -5.525  1.00 93.67 328 A 1 
ATOM 2717 O OE1 . GLU A 1 328 ? -5.045  -7.419  -5.682  1.00 86.80 328 A 1 
ATOM 2718 O OE2 . GLU A 1 328 ? -3.278  -8.638  -5.391  1.00 89.80 328 A 1 
ATOM 2719 N N   . SER A 1 329 ? -2.109  -8.480  -2.567  1.00 96.03 329 A 1 
ATOM 2720 C CA  . SER A 1 329 ? -2.793  -9.687  -2.095  1.00 95.47 329 A 1 
ATOM 2721 C C   . SER A 1 329 ? -3.100  -9.676  -0.594  1.00 95.31 329 A 1 
ATOM 2722 O O   . SER A 1 329 ? -4.036  -10.353 -0.163  1.00 94.03 329 A 1 
ATOM 2723 C CB  . SER A 1 329 ? -1.993  -10.933 -2.473  1.00 94.32 329 A 1 
ATOM 2724 O OG  . SER A 1 329 ? -0.781  -11.002 -1.764  1.00 88.33 329 A 1 
ATOM 2725 N N   . MET A 1 330 ? -2.367  -8.879  0.194   1.00 95.00 330 A 1 
ATOM 2726 C CA  . MET A 1 330 ? -2.653  -8.644  1.603   1.00 94.47 330 A 1 
ATOM 2727 C C   . MET A 1 330 ? -3.985  -7.902  1.801   1.00 94.32 330 A 1 
ATOM 2728 O O   . MET A 1 330 ? -4.745  -8.223  2.715   1.00 92.56 330 A 1 
ATOM 2729 C CB  . MET A 1 330 ? -1.482  -7.859  2.211   1.00 92.97 330 A 1 
ATOM 2730 C CG  . MET A 1 330 ? -1.639  -7.676  3.719   1.00 87.96 330 A 1 
ATOM 2731 S SD  . MET A 1 330 ? -0.209  -6.949  4.540   1.00 86.59 330 A 1 
ATOM 2732 C CE  . MET A 1 330 ? -0.297  -5.252  3.927   1.00 79.53 330 A 1 
ATOM 2733 N N   . THR A 1 331 ? -4.287  -6.917  0.946   1.00 94.43 331 A 1 
ATOM 2734 C CA  . THR A 1 331 ? -5.412  -5.984  1.140   1.00 94.06 331 A 1 
ATOM 2735 C C   . THR A 1 331 ? -6.621  -6.250  0.251   1.00 93.96 331 A 1 
ATOM 2736 O O   . THR A 1 331 ? -7.753  -6.014  0.687   1.00 92.66 331 A 1 
ATOM 2737 C CB  . THR A 1 331 ? -4.964  -4.538  0.956   1.00 93.41 331 A 1 
ATOM 2738 O OG1 . THR A 1 331 ? -4.303  -4.366  -0.275  1.00 89.84 331 A 1 
ATOM 2739 C CG2 . THR A 1 331 ? -4.029  -4.116  2.081   1.00 88.21 331 A 1 
ATOM 2740 N N   . ARG A 1 332 ? -6.431  -6.798  -0.945  1.00 94.40 332 A 1 
ATOM 2741 C CA  . ARG A 1 332 ? -7.520  -7.117  -1.879  1.00 93.95 332 A 1 
ATOM 2742 C C   . ARG A 1 332 ? -8.641  -7.951  -1.243  1.00 94.30 332 A 1 
ATOM 2743 O O   . ARG A 1 332 ? -9.806  -7.593  -1.431  1.00 93.65 332 A 1 
ATOM 2744 C CB  . ARG A 1 332 ? -6.934  -7.778  -3.138  1.00 93.06 332 A 1 
ATOM 2745 C CG  . ARG A 1 332 ? -7.999  -8.375  -4.080  1.00 90.26 332 A 1 
ATOM 2746 C CD  . ARG A 1 332 ? -7.397  -8.893  -5.386  1.00 88.67 332 A 1 
ATOM 2747 N NE  . ARG A 1 332 ? -6.270  -9.816  -5.179  1.00 83.21 332 A 1 
ATOM 2748 C CZ  . ARG A 1 332 ? -6.302  -11.089 -4.856  1.00 81.08 332 A 1 
ATOM 2749 N NH1 . ARG A 1 332 ? -7.407  -11.759 -4.754  1.00 71.93 332 A 1 
ATOM 2750 N NH2 . ARG A 1 332 ? -5.182  -11.713 -4.628  1.00 72.88 332 A 1 
ATOM 2751 N N   . PRO A 1 333 ? -8.371  -9.027  -0.483  1.00 94.79 333 A 1 
ATOM 2752 C CA  . PRO A 1 333 ? -9.441  -9.846  0.092   1.00 94.32 333 A 1 
ATOM 2753 C C   . PRO A 1 333 ? -10.303 -9.111  1.121   1.00 93.88 333 A 1 
ATOM 2754 O O   . PRO A 1 333 ? -11.473 -9.446  1.287   1.00 90.97 333 A 1 
ATOM 2755 C CB  . PRO A 1 333 ? -8.740  -11.049 0.720   1.00 93.17 333 A 1 
ATOM 2756 C CG  . PRO A 1 333 ? -7.430  -11.147 -0.044  1.00 91.59 333 A 1 
ATOM 2757 C CD  . PRO A 1 333 ? -7.093  -9.677  -0.251  1.00 94.25 333 A 1 
ATOM 2758 N N   . THR A 1 334 ? -9.740  -8.101  1.796   1.00 93.50 334 A 1 
ATOM 2759 C CA  . THR A 1 334 ? -10.385 -7.316  2.858   1.00 92.82 334 A 1 
ATOM 2760 C C   . THR A 1 334 ? -10.921 -5.970  2.369   1.00 92.47 334 A 1 
ATOM 2761 O O   . THR A 1 334 ? -11.624 -5.290  3.117   1.00 90.14 334 A 1 
ATOM 2762 C CB  . THR A 1 334 ? -9.415  -7.104  4.025   1.00 92.24 334 A 1 
ATOM 2763 O OG1 . THR A 1 334 ? -8.294  -6.377  3.588   1.00 89.21 334 A 1 
ATOM 2764 C CG2 . THR A 1 334 ? -8.912  -8.419  4.615   1.00 87.37 334 A 1 
ATOM 2765 N N   . GLY A 1 335 ? -10.601 -5.561  1.130   1.00 91.54 335 A 1 
ATOM 2766 C CA  . GLY A 1 335 ? -11.020 -4.286  0.547   1.00 91.30 335 A 1 
ATOM 2767 C C   . GLY A 1 335 ? -10.370 -3.053  1.191   1.00 92.60 335 A 1 
ATOM 2768 O O   . GLY A 1 335 ? -10.899 -1.950  1.055   1.00 90.71 335 A 1 
ATOM 2769 N N   . ARG A 1 336 ? -9.253  -3.215  1.912   1.00 92.48 336 A 1 
ATOM 2770 C CA  . ARG A 1 336 ? -8.510  -2.095  2.512   1.00 93.50 336 A 1 
ATOM 2771 C C   . ARG A 1 336 ? -7.834  -1.254  1.431   1.00 94.22 336 A 1 
ATOM 2772 O O   . ARG A 1 336 ? -7.363  -1.791  0.433   1.00 92.89 336 A 1 
ATOM 2773 C CB  . ARG A 1 336 ? -7.471  -2.594  3.527   1.00 92.68 336 A 1 
ATOM 2774 C CG  . ARG A 1 336 ? -8.064  -3.370  4.712   1.00 89.94 336 A 1 
ATOM 2775 C CD  . ARG A 1 336 ? -9.057  -2.540  5.515   1.00 88.24 336 A 1 
ATOM 2776 N NE  . ARG A 1 336 ? -9.563  -3.283  6.677   1.00 87.02 336 A 1 
ATOM 2777 C CZ  . ARG A 1 336 ? -10.520 -2.891  7.488   1.00 85.85 336 A 1 
ATOM 2778 N NH1 . ARG A 1 336 ? -11.158 -1.768  7.327   1.00 77.67 336 A 1 
ATOM 2779 N NH2 . ARG A 1 336 ? -10.861 -3.641  8.492   1.00 80.36 336 A 1 
ATOM 2780 N N   . LYS A 1 337 ? -7.747  0.070   1.650   1.00 93.72 337 A 1 
ATOM 2781 C CA  . LYS A 1 337 ? -7.058  0.985   0.733   1.00 94.91 337 A 1 
ATOM 2782 C C   . LYS A 1 337 ? -5.557  0.670   0.707   1.00 95.32 337 A 1 
ATOM 2783 O O   . LYS A 1 337 ? -4.954  0.449   1.752   1.00 94.22 337 A 1 
ATOM 2784 C CB  . LYS A 1 337 ? -7.365  2.446   1.117   1.00 94.64 337 A 1 
ATOM 2785 C CG  . LYS A 1 337 ? -6.781  3.422   0.082   1.00 94.28 337 A 1 
ATOM 2786 C CD  . LYS A 1 337 ? -7.280  4.870   0.225   1.00 92.18 337 A 1 
ATOM 2787 C CE  . LYS A 1 337 ? -6.687  5.626   -0.967  1.00 90.45 337 A 1 
ATOM 2788 N NZ  . LYS A 1 337 ? -7.195  6.989   -1.215  1.00 86.27 337 A 1 
ATOM 2789 N N   . MET A 1 338 ? -4.961  0.683   -0.489  1.00 95.61 338 A 1 
ATOM 2790 C CA  . MET A 1 338 ? -3.526  0.473   -0.687  1.00 96.23 338 A 1 
ATOM 2791 C C   . MET A 1 338 ? -2.951  1.609   -1.526  1.00 96.66 338 A 1 
ATOM 2792 O O   . MET A 1 338 ? -3.380  1.798   -2.664  1.00 95.61 338 A 1 
ATOM 2793 C CB  . MET A 1 338 ? -3.295  -0.893  -1.354  1.00 95.22 338 A 1 
ATOM 2794 C CG  . MET A 1 338 ? -1.815  -1.161  -1.643  1.00 93.71 338 A 1 
ATOM 2795 S SD  . MET A 1 338 ? -0.728  -1.126  -0.195  1.00 92.66 338 A 1 
ATOM 2796 C CE  . MET A 1 338 ? -1.210  -2.671  0.601   1.00 86.53 338 A 1 
ATOM 2797 N N   . PHE A 1 339 ? -1.976  2.329   -0.973  1.00 96.56 339 A 1 
ATOM 2798 C CA  . PHE A 1 339 ? -1.107  3.216   -1.740  1.00 96.54 339 A 1 
ATOM 2799 C C   . PHE A 1 339 ? 0.162   2.459   -2.125  1.00 96.49 339 A 1 
ATOM 2800 O O   . PHE A 1 339 ? 0.780   1.818   -1.279  1.00 96.08 339 A 1 
ATOM 2801 C CB  . PHE A 1 339 ? -0.759  4.465   -0.931  1.00 96.69 339 A 1 
ATOM 2802 C CG  . PHE A 1 339 ? -1.929  5.358   -0.584  1.00 96.84 339 A 1 
ATOM 2803 C CD1 . PHE A 1 339 ? -2.257  6.436   -1.428  1.00 95.47 339 A 1 
ATOM 2804 C CD2 . PHE A 1 339 ? -2.650  5.155   0.605   1.00 96.12 339 A 1 
ATOM 2805 C CE1 . PHE A 1 339 ? -3.289  7.320   -1.072  1.00 95.42 339 A 1 
ATOM 2806 C CE2 . PHE A 1 339 ? -3.685  6.039   0.956   1.00 95.49 339 A 1 
ATOM 2807 C CZ  . PHE A 1 339 ? -4.000  7.128   0.125   1.00 96.10 339 A 1 
ATOM 2808 N N   . PHE A 1 340 ? 0.572   2.557   -3.384  1.00 95.59 340 A 1 
ATOM 2809 C CA  . PHE A 1 340 ? 1.879   2.075   -3.805  1.00 95.83 340 A 1 
ATOM 2810 C C   . PHE A 1 340 ? 2.888   3.220   -3.803  1.00 94.99 340 A 1 
ATOM 2811 O O   . PHE A 1 340 ? 2.576   4.328   -4.225  1.00 94.19 340 A 1 
ATOM 2812 C CB  . PHE A 1 340 ? 1.768   1.398   -5.168  1.00 95.71 340 A 1 
ATOM 2813 C CG  . PHE A 1 340 ? 1.231   -0.022  -5.189  1.00 96.17 340 A 1 
ATOM 2814 C CD1 . PHE A 1 340 ? 0.905   -0.734  -4.019  1.00 94.93 340 A 1 
ATOM 2815 C CD2 . PHE A 1 340 ? 1.124   -0.669  -6.437  1.00 94.76 340 A 1 
ATOM 2816 C CE1 . PHE A 1 340 ? 0.489   -2.074  -4.093  1.00 94.51 340 A 1 
ATOM 2817 C CE2 . PHE A 1 340 ? 0.713   -2.008  -6.509  1.00 94.19 340 A 1 
ATOM 2818 C CZ  . PHE A 1 340 ? 0.399   -2.713  -5.340  1.00 95.28 340 A 1 
ATOM 2819 N N   . LEU A 1 341 ? 4.115   2.940   -3.351  1.00 95.16 341 A 1 
ATOM 2820 C CA  . LEU A 1 341 ? 5.230   3.873   -3.287  1.00 94.22 341 A 1 
ATOM 2821 C C   . LEU A 1 341 ? 6.456   3.255   -3.953  1.00 92.64 341 A 1 
ATOM 2822 O O   . LEU A 1 341 ? 6.748   2.079   -3.746  1.00 88.62 341 A 1 
ATOM 2823 C CB  . LEU A 1 341 ? 5.469   4.253   -1.813  1.00 91.89 341 A 1 
ATOM 2824 C CG  . LEU A 1 341 ? 6.684   5.158   -1.509  1.00 89.22 341 A 1 
ATOM 2825 C CD1 . LEU A 1 341 ? 6.516   5.776   -0.131  1.00 81.93 341 A 1 
ATOM 2826 C CD2 . LEU A 1 341 ? 8.017   4.412   -1.449  1.00 82.19 341 A 1 
ATOM 2827 N N   . THR A 1 342 ? 7.209   4.076   -4.688  1.00 91.45 342 A 1 
ATOM 2828 C CA  . THR A 1 342 ? 8.567   3.752   -5.138  1.00 89.24 342 A 1 
ATOM 2829 C C   . THR A 1 342 ? 9.509   4.935   -4.896  1.00 87.09 342 A 1 
ATOM 2830 O O   . THR A 1 342 ? 9.137   6.088   -5.114  1.00 81.06 342 A 1 
ATOM 2831 C CB  . THR A 1 342 ? 8.559   3.281   -6.600  1.00 86.43 342 A 1 
ATOM 2832 O OG1 . THR A 1 342 ? 9.837   2.850   -6.990  1.00 77.43 342 A 1 
ATOM 2833 C CG2 . THR A 1 342 ? 8.091   4.330   -7.596  1.00 76.74 342 A 1 
ATOM 2834 N N   . ASP A 1 343 ? 10.731  4.663   -4.415  1.00 89.44 343 A 1 
ATOM 2835 C CA  . ASP A 1 343 ? 11.745  5.693   -4.154  1.00 87.80 343 A 1 
ATOM 2836 C C   . ASP A 1 343 ? 12.665  5.869   -5.372  1.00 87.56 343 A 1 
ATOM 2837 O O   . ASP A 1 343 ? 13.326  4.910   -5.774  1.00 83.97 343 A 1 
ATOM 2838 C CB  . ASP A 1 343 ? 12.548  5.330   -2.892  1.00 83.50 343 A 1 
ATOM 2839 C CG  . ASP A 1 343 ? 13.520  6.435   -2.444  1.00 77.66 343 A 1 
ATOM 2840 O OD1 . ASP A 1 343 ? 13.572  7.505   -3.090  1.00 70.94 343 A 1 
ATOM 2841 O OD2 . ASP A 1 343 ? 14.216  6.262   -1.429  1.00 71.74 343 A 1 
ATOM 2842 N N   . PRO A 1 344 ? 12.754  7.073   -5.982  1.00 87.38 344 A 1 
ATOM 2843 C CA  . PRO A 1 344 ? 13.608  7.321   -7.139  1.00 86.27 344 A 1 
ATOM 2844 C C   . PRO A 1 344 ? 15.109  7.389   -6.824  1.00 85.12 344 A 1 
ATOM 2845 O O   . PRO A 1 344 ? 15.918  7.341   -7.751  1.00 81.09 344 A 1 
ATOM 2846 C CB  . PRO A 1 344 ? 13.104  8.642   -7.714  1.00 84.28 344 A 1 
ATOM 2847 C CG  . PRO A 1 344 ? 12.561  9.383   -6.498  1.00 85.01 344 A 1 
ATOM 2848 C CD  . PRO A 1 344 ? 11.975  8.261   -5.654  1.00 87.92 344 A 1 
ATOM 2849 N N   . ILE A 1 345 ? 15.498  7.564   -5.559  1.00 84.17 345 A 1 
ATOM 2850 C CA  . ILE A 1 345 ? 16.898  7.697   -5.129  1.00 81.86 345 A 1 
ATOM 2851 C C   . ILE A 1 345 ? 17.092  6.948   -3.811  1.00 78.27 345 A 1 
ATOM 2852 O O   . ILE A 1 345 ? 16.380  7.185   -2.843  1.00 72.32 345 A 1 
ATOM 2853 C CB  . ILE A 1 345 ? 17.316  9.179   -4.971  1.00 79.28 345 A 1 
ATOM 2854 C CG1 . ILE A 1 345 ? 17.076  9.973   -6.271  1.00 76.12 345 A 1 
ATOM 2855 C CG2 . ILE A 1 345 ? 18.793  9.276   -4.551  1.00 75.20 345 A 1 
ATOM 2856 C CD1 . ILE A 1 345 ? 17.463  11.452  -6.197  1.00 70.34 345 A 1 
ATOM 2857 N N   . GLU A 1 346 ? 18.099  6.110   -3.747  1.00 77.00 346 A 1 
ATOM 2858 C CA  . GLU A 1 346 ? 18.467  5.375   -2.537  1.00 73.87 346 A 1 
ATOM 2859 C C   . GLU A 1 346 ? 19.730  5.946   -1.868  1.00 73.18 346 A 1 
ATOM 2860 O O   . GLU A 1 346 ? 20.583  6.554   -2.516  1.00 66.82 346 A 1 
ATOM 2861 C CB  . GLU A 1 346 ? 18.613  3.891   -2.872  1.00 67.71 346 A 1 
ATOM 2862 C CG  . GLU A 1 346 ? 19.697  3.639   -3.932  1.00 61.11 346 A 1 
ATOM 2863 C CD  . GLU A 1 346 ? 19.831  2.166   -4.290  1.00 57.68 346 A 1 
ATOM 2864 O OE1 . GLU A 1 346 ? 20.604  1.867   -5.216  1.00 53.92 346 A 1 
ATOM 2865 O OE2 . GLU A 1 346 ? 19.240  1.298   -3.614  1.00 54.22 346 A 1 
ATOM 2866 N N   . ASP A 1 347 ? 19.894  5.697   -0.568  1.00 67.19 347 A 1 
ATOM 2867 C CA  . ASP A 1 347 ? 21.009  6.219   0.236   1.00 65.13 347 A 1 
ATOM 2868 C C   . ASP A 1 347 ? 22.323  5.420   0.078   1.00 66.94 347 A 1 
ATOM 2869 O O   . ASP A 1 347 ? 23.177  5.391   0.969   1.00 62.49 347 A 1 
ATOM 2870 C CB  . ASP A 1 347 ? 20.566  6.351   1.705   1.00 57.97 347 A 1 
ATOM 2871 C CG  . ASP A 1 347 ? 19.422  7.357   1.911   1.00 52.16 347 A 1 
ATOM 2872 O OD1 . ASP A 1 347 ? 19.357  8.358   1.154   1.00 47.87 347 A 1 
ATOM 2873 O OD2 . ASP A 1 347 ? 18.627  7.133   2.842   1.00 48.02 347 A 1 
ATOM 2874 N N   . ARG A 1 348 ? 22.515  4.740   -1.066  1.00 70.43 348 A 1 
ATOM 2875 C CA  . ARG A 1 348 ? 23.744  3.990   -1.367  1.00 69.38 348 A 1 
ATOM 2876 C C   . ARG A 1 348 ? 24.595  4.755   -2.396  1.00 69.47 348 A 1 
ATOM 2877 O O   . ARG A 1 348 ? 24.047  5.357   -3.314  1.00 65.42 348 A 1 
ATOM 2878 C CB  . ARG A 1 348 ? 23.414  2.552   -1.820  1.00 65.39 348 A 1 
ATOM 2879 C CG  . ARG A 1 348 ? 22.654  1.729   -0.759  1.00 60.86 348 A 1 
ATOM 2880 C CD  . ARG A 1 348 ? 22.479  0.268   -1.206  1.00 57.99 348 A 1 
ATOM 2881 N NE  . ARG A 1 348 ? 21.621  -0.521  -0.292  1.00 54.47 348 A 1 
ATOM 2882 C CZ  . ARG A 1 348 ? 21.333  -1.819  -0.391  1.00 49.33 348 A 1 
ATOM 2883 N NH1 . ARG A 1 348 ? 21.843  -2.590  -1.310  1.00 48.22 348 A 1 
ATOM 2884 N NH2 . ARG A 1 348 ? 20.492  -2.389  0.434   1.00 45.81 348 A 1 
ATOM 2885 N N   . PRO A 1 349 ? 25.948  4.741   -2.289  1.00 65.18 349 A 1 
ATOM 2886 C CA  . PRO A 1 349 ? 26.816  5.456   -3.222  1.00 62.60 349 A 1 
ATOM 2887 C C   . PRO A 1 349 ? 26.796  4.782   -4.601  1.00 65.10 349 A 1 
ATOM 2888 O O   . PRO A 1 349 ? 27.500  3.796   -4.838  1.00 61.75 349 A 1 
ATOM 2889 C CB  . PRO A 1 349 ? 28.200  5.457   -2.563  1.00 56.35 349 A 1 
ATOM 2890 C CG  . PRO A 1 349 ? 28.186  4.187   -1.715  1.00 56.02 349 A 1 
ATOM 2891 C CD  . PRO A 1 349 ? 26.731  4.069   -1.271  1.00 60.22 349 A 1 
ATOM 2892 N N   . ARG A 1 350 ? 25.975  5.305   -5.502  1.00 77.42 350 A 1 
ATOM 2893 C CA  . ARG A 1 350 ? 25.795  4.871   -6.895  1.00 77.26 350 A 1 
ATOM 2894 C C   . ARG A 1 350 ? 25.738  6.092   -7.813  1.00 78.50 350 A 1 
ATOM 2895 O O   . ARG A 1 350 ? 25.738  7.222   -7.335  1.00 74.21 350 A 1 
ATOM 2896 C CB  . ARG A 1 350 ? 24.506  4.030   -7.012  1.00 73.56 350 A 1 
ATOM 2897 C CG  . ARG A 1 350 ? 24.525  2.690   -6.266  1.00 69.29 350 A 1 
ATOM 2898 C CD  . ARG A 1 350 ? 25.547  1.706   -6.853  1.00 66.25 350 A 1 
ATOM 2899 N NE  . ARG A 1 350 ? 25.280  0.339   -6.369  1.00 61.84 350 A 1 
ATOM 2900 C CZ  . ARG A 1 350 ? 25.748  -0.783  -6.896  1.00 56.22 350 A 1 
ATOM 2901 N NH1 . ARG A 1 350 ? 26.635  -0.788  -7.846  1.00 53.65 350 A 1 
ATOM 2902 N NH2 . ARG A 1 350 ? 25.305  -1.931  -6.485  1.00 49.05 350 A 1 
ATOM 2903 N N   . ASP A 1 351 ? 25.709  5.866   -9.120  1.00 80.39 351 A 1 
ATOM 2904 C CA  . ASP A 1 351 ? 25.546  6.927   -10.109 1.00 81.70 351 A 1 
ATOM 2905 C C   . ASP A 1 351 ? 24.089  7.077   -10.585 1.00 83.89 351 A 1 
ATOM 2906 O O   . ASP A 1 351 ? 23.190  6.308   -10.230 1.00 83.25 351 A 1 
ATOM 2907 C CB  . ASP A 1 351 ? 26.554  6.742   -11.255 1.00 78.56 351 A 1 
ATOM 2908 C CG  . ASP A 1 351 ? 26.335  5.475   -12.076 1.00 77.79 351 A 1 
ATOM 2909 O OD1 . ASP A 1 351 ? 25.164  5.190   -12.406 1.00 74.52 351 A 1 
ATOM 2910 O OD2 . ASP A 1 351 ? 27.349  4.826   -12.399 1.00 74.70 351 A 1 
ATOM 2911 N N   . TRP A 1 352 ? 23.855  8.127   -11.374 1.00 84.52 352 A 1 
ATOM 2912 C CA  . TRP A 1 352 ? 22.515  8.463   -11.860 1.00 85.46 352 A 1 
ATOM 2913 C C   . TRP A 1 352 ? 21.926  7.437   -12.840 1.00 86.82 352 A 1 
ATOM 2914 O O   . TRP A 1 352 ? 20.698  7.341   -12.930 1.00 86.15 352 A 1 
ATOM 2915 C CB  . TRP A 1 352 ? 22.551  9.852   -12.504 1.00 83.55 352 A 1 
ATOM 2916 C CG  . TRP A 1 352 ? 22.935  10.947  -11.560 1.00 81.46 352 A 1 
ATOM 2917 C CD1 . TRP A 1 352 ? 24.080  11.660  -11.583 1.00 76.09 352 A 1 
ATOM 2918 C CD2 . TRP A 1 352 ? 22.193  11.418  -10.391 1.00 79.53 352 A 1 
ATOM 2919 N NE1 . TRP A 1 352 ? 24.107  12.536  -10.520 1.00 72.87 352 A 1 
ATOM 2920 C CE2 . TRP A 1 352 ? 22.970  12.421  -9.743  1.00 76.00 352 A 1 
ATOM 2921 C CE3 . TRP A 1 352 ? 20.951  11.083  -9.807  1.00 72.46 352 A 1 
ATOM 2922 C CZ2 . TRP A 1 352 ? 22.542  13.056  -8.568  1.00 72.18 352 A 1 
ATOM 2923 C CZ3 . TRP A 1 352 ? 20.512  11.716  -8.629  1.00 70.78 352 A 1 
ATOM 2924 C CH2 . TRP A 1 352 ? 21.307  12.698  -8.009  1.00 70.69 352 A 1 
ATOM 2925 N N   . GLU A 1 353 ? 22.736  6.675   -13.572 1.00 85.36 353 A 1 
ATOM 2926 C CA  . GLU A 1 353 ? 22.237  5.636   -14.482 1.00 86.37 353 A 1 
ATOM 2927 C C   . GLU A 1 353 ? 21.767  4.399   -13.703 1.00 87.83 353 A 1 
ATOM 2928 O O   . GLU A 1 353 ? 20.718  3.846   -14.038 1.00 87.88 353 A 1 
ATOM 2929 C CB  . GLU A 1 353 ? 23.288  5.275   -15.544 1.00 85.15 353 A 1 
ATOM 2930 C CG  . GLU A 1 353 ? 23.503  6.377   -16.595 1.00 77.10 353 A 1 
ATOM 2931 C CD  . GLU A 1 353 ? 22.224  6.734   -17.397 1.00 73.26 353 A 1 
ATOM 2932 O OE1 . GLU A 1 353 ? 21.890  7.935   -17.526 1.00 65.72 353 A 1 
ATOM 2933 O OE2 . GLU A 1 353 ? 21.507  5.822   -17.882 1.00 65.05 353 A 1 
ATOM 2934 N N   . ASP A 1 354 ? 22.448  4.027   -12.623 1.00 87.55 354 A 1 
ATOM 2935 C CA  . ASP A 1 354 ? 22.005  2.969   -11.706 1.00 88.00 354 A 1 
ATOM 2936 C C   . ASP A 1 354 ? 20.674  3.348   -11.024 1.00 89.28 354 A 1 
ATOM 2937 O O   . ASP A 1 354 ? 19.707  2.584   -11.097 1.00 89.14 354 A 1 
ATOM 2938 C CB  . ASP A 1 354 ? 23.115  2.689   -10.689 1.00 86.69 354 A 1 
ATOM 2939 C CG  . ASP A 1 354 ? 22.853  1.461   -9.807  1.00 84.23 354 A 1 
ATOM 2940 O OD1 . ASP A 1 354 ? 22.930  0.323   -10.319 1.00 80.40 354 A 1 
ATOM 2941 O OD2 . ASP A 1 354 ? 22.712  1.629   -8.578  1.00 78.81 354 A 1 
ATOM 2942 N N   . TYR A 1 355 ? 20.561  4.573   -10.473 1.00 88.03 355 A 1 
ATOM 2943 C CA  . TYR A 1 355 ? 19.291  5.059   -9.917  1.00 88.64 355 A 1 
ATOM 2944 C C   . TYR A 1 355 ? 18.161  5.040   -10.946 1.00 90.34 355 A 1 
ATOM 2945 O O   . TYR A 1 355 ? 17.054  4.580   -10.662 1.00 90.29 355 A 1 
ATOM 2946 C CB  . TYR A 1 355 ? 19.437  6.489   -9.389  1.00 86.46 355 A 1 
ATOM 2947 C CG  . TYR A 1 355 ? 20.337  6.673   -8.191  1.00 80.58 355 A 1 
ATOM 2948 C CD1 . TYR A 1 355 ? 20.259  5.786   -7.103  1.00 74.07 355 A 1 
ATOM 2949 C CD2 . TYR A 1 355 ? 21.222  7.768   -8.137  1.00 73.94 355 A 1 
ATOM 2950 C CE1 . TYR A 1 355 ? 21.076  5.979   -5.978  1.00 67.87 355 A 1 
ATOM 2951 C CE2 . TYR A 1 355 ? 22.040  7.964   -7.012  1.00 67.81 355 A 1 
ATOM 2952 C CZ  . TYR A 1 355 ? 21.972  7.069   -5.929  1.00 67.93 355 A 1 
ATOM 2953 O OH  . TYR A 1 355 ? 22.765  7.254   -4.846  1.00 62.22 355 A 1 
ATOM 2954 N N   . LYS A 1 356 ? 18.418  5.504   -12.170 1.00 90.37 356 A 1 
ATOM 2955 C CA  . LYS A 1 356 ? 17.444  5.502   -13.265 1.00 91.28 356 A 1 
ATOM 2956 C C   . LYS A 1 356 ? 16.978  4.088   -13.595 1.00 92.33 356 A 1 
ATOM 2957 O O   . LYS A 1 356 ? 15.771  3.872   -13.687 1.00 92.56 356 A 1 
ATOM 2958 C CB  . LYS A 1 356 ? 18.077  6.197   -14.474 1.00 90.93 356 A 1 
ATOM 2959 C CG  . LYS A 1 356 ? 17.348  5.944   -15.803 1.00 88.61 356 A 1 
ATOM 2960 C CD  . LYS A 1 356 ? 18.194  6.542   -16.927 1.00 85.92 356 A 1 
ATOM 2961 C CE  . LYS A 1 356 ? 17.878  5.927   -18.285 1.00 78.09 356 A 1 
ATOM 2962 N NZ  . LYS A 1 356 ? 19.076  6.043   -19.156 1.00 71.55 356 A 1 
ATOM 2963 N N   . LYS A 1 357 ? 17.903  3.143   -13.783 1.00 92.61 357 A 1 
ATOM 2964 C CA  . LYS A 1 357 ? 17.583  1.751   -14.112 1.00 93.21 357 A 1 
ATOM 2965 C C   . LYS A 1 357 ? 16.686  1.124   -13.045 1.00 94.08 357 A 1 
ATOM 2966 O O   . LYS A 1 357 ? 15.625  0.596   -13.366 1.00 93.96 357 A 1 
ATOM 2967 C CB  . LYS A 1 357 ? 18.895  0.968   -14.299 1.00 92.71 357 A 1 
ATOM 2968 C CG  . LYS A 1 357 ? 18.602  -0.492  -14.673 1.00 87.65 357 A 1 
ATOM 2969 C CD  . LYS A 1 357 ? 19.871  -1.326  -14.860 1.00 84.38 357 A 1 
ATOM 2970 C CE  . LYS A 1 357 ? 19.395  -2.755  -15.148 1.00 74.84 357 A 1 
ATOM 2971 N NZ  . LYS A 1 357 ? 20.499  -3.712  -15.377 1.00 66.85 357 A 1 
ATOM 2972 N N   . ASN A 1 358 ? 17.067  1.254   -11.779 1.00 93.51 358 A 1 
ATOM 2973 C CA  . ASN A 1 358 ? 16.325  0.672   -10.663 1.00 93.74 358 A 1 
ATOM 2974 C C   . ASN A 1 358 ? 14.952  1.331   -10.481 1.00 94.66 358 A 1 
ATOM 2975 O O   . ASN A 1 358 ? 13.961  0.631   -10.275 1.00 94.51 358 A 1 
ATOM 2976 C CB  . ASN A 1 358 ? 17.193  0.775   -9.400  1.00 92.82 358 A 1 
ATOM 2977 C CG  . ASN A 1 358 ? 18.453  -0.066  -9.487  1.00 90.83 358 A 1 
ATOM 2978 O OD1 . ASN A 1 358 ? 18.528  -1.061  -10.191 1.00 85.54 358 A 1 
ATOM 2979 N ND2 . ASN A 1 358 ? 19.481  0.309   -8.764  1.00 84.14 358 A 1 
ATOM 2980 N N   . TYR A 1 359 ? 14.863  2.662   -10.646 1.00 93.43 359 A 1 
ATOM 2981 C CA  . TYR A 1 359 ? 13.580  3.364   -10.577 1.00 94.15 359 A 1 
ATOM 2982 C C   . TYR A 1 359 ? 12.637  2.967   -11.719 1.00 94.93 359 A 1 
ATOM 2983 O O   . TYR A 1 359 ? 11.448  2.770   -11.493 1.00 95.21 359 A 1 
ATOM 2984 C CB  . TYR A 1 359 ? 13.821  4.878   -10.555 1.00 93.94 359 A 1 
ATOM 2985 C CG  . TYR A 1 359 ? 12.567  5.707   -10.326 1.00 92.84 359 A 1 
ATOM 2986 C CD1 . TYR A 1 359 ? 12.267  6.799   -11.167 1.00 89.45 359 A 1 
ATOM 2987 C CD2 . TYR A 1 359 ? 11.702  5.398   -9.260  1.00 89.61 359 A 1 
ATOM 2988 C CE1 . TYR A 1 359 ? 11.119  7.582   -10.932 1.00 87.66 359 A 1 
ATOM 2989 C CE2 . TYR A 1 359 ? 10.547  6.172   -9.030  1.00 87.50 359 A 1 
ATOM 2990 C CZ  . TYR A 1 359 ? 10.255  7.268   -9.861  1.00 88.52 359 A 1 
ATOM 2991 O OH  . TYR A 1 359 ? 9.143   8.018   -9.630  1.00 86.92 359 A 1 
ATOM 2992 N N   . GLN A 1 360 ? 13.136  2.782   -12.943 1.00 95.53 360 A 1 
ATOM 2993 C CA  . GLN A 1 360 ? 12.326  2.280   -14.061 1.00 96.28 360 A 1 
ATOM 2994 C C   . GLN A 1 360 ? 11.806  0.860   -13.795 1.00 96.78 360 A 1 
ATOM 2995 O O   . GLN A 1 360 ? 10.638  0.579   -14.080 1.00 97.06 360 A 1 
ATOM 2996 C CB  . GLN A 1 360 ? 13.144  2.315   -15.359 1.00 96.38 360 A 1 
ATOM 2997 C CG  . GLN A 1 360 ? 13.312  3.745   -15.889 1.00 95.44 360 A 1 
ATOM 2998 C CD  . GLN A 1 360 ? 14.164  3.835   -17.148 1.00 94.83 360 A 1 
ATOM 2999 O OE1 . GLN A 1 360 ? 14.941  2.979   -17.513 1.00 90.98 360 A 1 
ATOM 3000 N NE2 . GLN A 1 360 ? 14.053  4.914   -17.890 1.00 89.58 360 A 1 
ATOM 3001 N N   . ALA A 1 361 ? 12.633  -0.014  -13.216 1.00 96.35 361 A 1 
ATOM 3002 C CA  . ALA A 1 361 ? 12.247  -1.377  -12.868 1.00 96.69 361 A 1 
ATOM 3003 C C   . ALA A 1 361 ? 11.142  -1.410  -11.797 1.00 97.04 361 A 1 
ATOM 3004 O O   . ALA A 1 361 ? 10.092  -2.019  -12.022 1.00 97.07 361 A 1 
ATOM 3005 C CB  . ALA A 1 361 ? 13.504  -2.142  -12.433 1.00 96.58 361 A 1 
ATOM 3006 N N   . THR A 1 362 ? 11.323  -0.704  -10.675 1.00 96.28 362 A 1 
ATOM 3007 C CA  . THR A 1 362 ? 10.338  -0.663  -9.579  1.00 96.33 362 A 1 
ATOM 3008 C C   . THR A 1 362 ? 9.053   0.059   -9.986  1.00 96.68 362 A 1 
ATOM 3009 O O   . THR A 1 362 ? 7.960   -0.434  -9.712  1.00 96.49 362 A 1 
ATOM 3010 C CB  . THR A 1 362 ? 10.923  -0.018  -8.312  1.00 95.54 362 A 1 
ATOM 3011 O OG1 . THR A 1 362 ? 11.435  1.263   -8.591  1.00 87.77 362 A 1 
ATOM 3012 C CG2 . THR A 1 362 ? 12.076  -0.830  -7.725  1.00 86.34 362 A 1 
ATOM 3013 N N   . PHE A 1 363 ? 9.151   1.164   -10.728 1.00 97.13 363 A 1 
ATOM 3014 C CA  . PHE A 1 363 ? 7.990   1.903   -11.231 1.00 97.35 363 A 1 
ATOM 3015 C C   . PHE A 1 363 ? 7.168   1.066   -12.223 1.00 97.68 363 A 1 
ATOM 3016 O O   . PHE A 1 363 ? 5.941   1.042   -12.152 1.00 97.60 363 A 1 
ATOM 3017 C CB  . PHE A 1 363 ? 8.476   3.210   -11.871 1.00 97.23 363 A 1 
ATOM 3018 C CG  . PHE A 1 363 ? 7.375   4.220   -12.132 1.00 97.36 363 A 1 
ATOM 3019 C CD1 . PHE A 1 363 ? 6.652   4.202   -13.336 1.00 96.64 363 A 1 
ATOM 3020 C CD2 . PHE A 1 363 ? 7.093   5.200   -11.163 1.00 96.82 363 A 1 
ATOM 3021 C CE1 . PHE A 1 363 ? 5.652   5.163   -13.572 1.00 96.43 363 A 1 
ATOM 3022 C CE2 . PHE A 1 363 ? 6.097   6.164   -11.401 1.00 96.31 363 A 1 
ATOM 3023 C CZ  . PHE A 1 363 ? 5.379   6.146   -12.605 1.00 96.67 363 A 1 
ATOM 3024 N N   . THR A 1 364 ? 7.823   0.327   -13.122 1.00 97.91 364 A 1 
ATOM 3025 C CA  . THR A 1 364 ? 7.131   -0.595  -14.038 1.00 98.28 364 A 1 
ATOM 3026 C C   . THR A 1 364 ? 6.416   -1.700  -13.267 1.00 98.29 364 A 1 
ATOM 3027 O O   . THR A 1 364 ? 5.240   -1.950  -13.523 1.00 98.21 364 A 1 
ATOM 3028 C CB  . THR A 1 364 ? 8.100   -1.209  -15.056 1.00 98.35 364 A 1 
ATOM 3029 O OG1 . THR A 1 364 ? 8.685   -0.183  -15.820 1.00 96.38 364 A 1 
ATOM 3030 C CG2 . THR A 1 364 ? 7.413   -2.149  -16.042 1.00 96.56 364 A 1 
ATOM 3031 N N   . ALA A 1 365 ? 7.085   -2.320  -12.293 1.00 98.11 365 A 1 
ATOM 3032 C CA  . ALA A 1 365 ? 6.492   -3.364  -11.461 1.00 98.05 365 A 1 
ATOM 3033 C C   . ALA A 1 365 ? 5.228   -2.873  -10.733 1.00 97.95 365 A 1 
ATOM 3034 O O   . ALA A 1 365 ? 4.201   -3.549  -10.763 1.00 97.70 365 A 1 
ATOM 3035 C CB  . ALA A 1 365 ? 7.557   -3.864  -10.480 1.00 98.00 365 A 1 
ATOM 3036 N N   . GLN A 1 366 ? 5.261   -1.658  -10.168 1.00 97.74 366 A 1 
ATOM 3037 C CA  . GLN A 1 366 ? 4.112   -0.996  -9.540  1.00 97.37 366 A 1 
ATOM 3038 C C   . GLN A 1 366 ? 2.909   -0.885  -10.492 1.00 97.85 366 A 1 
ATOM 3039 O O   . GLN A 1 366 ? 1.772   -1.200  -10.125 1.00 97.28 366 A 1 
ATOM 3040 C CB  . GLN A 1 366 ? 4.580   0.395   -9.083  1.00 95.21 366 A 1 
ATOM 3041 C CG  . GLN A 1 366 ? 3.501   1.219   -8.380  1.00 89.63 366 A 1 
ATOM 3042 C CD  . GLN A 1 366 ? 3.973   2.639   -8.071  1.00 89.22 366 A 1 
ATOM 3043 O OE1 . GLN A 1 366 ? 4.834   3.205   -8.712  1.00 82.37 366 A 1 
ATOM 3044 N NE2 . GLN A 1 366 ? 3.431   3.293   -7.080  1.00 79.59 366 A 1 
ATOM 3045 N N   . LEU A 1 367 ? 3.152   -0.443  -11.726 1.00 97.97 367 A 1 
ATOM 3046 C CA  . LEU A 1 367 ? 2.085   -0.197  -12.699 1.00 98.22 367 A 1 
ATOM 3047 C C   . LEU A 1 367 ? 1.454   -1.474  -13.272 1.00 98.33 367 A 1 
ATOM 3048 O O   . LEU A 1 367 ? 0.349   -1.400  -13.818 1.00 98.06 367 A 1 
ATOM 3049 C CB  . LEU A 1 367 ? 2.615   0.703   -13.823 1.00 98.18 367 A 1 
ATOM 3050 C CG  . LEU A 1 367 ? 2.964   2.145   -13.404 1.00 97.64 367 A 1 
ATOM 3051 C CD1 . LEU A 1 367 ? 3.362   2.912   -14.666 1.00 96.42 367 A 1 
ATOM 3052 C CD2 . LEU A 1 367 ? 1.797   2.877   -12.737 1.00 96.19 367 A 1 
ATOM 3053 N N   . LEU A 1 368 ? 2.096   -2.633  -13.119 1.00 98.43 368 A 1 
ATOM 3054 C CA  . LEU A 1 368 ? 1.556   -3.932  -13.541 1.00 98.47 368 A 1 
ATOM 3055 C C   . LEU A 1 368 ? 0.422   -4.446  -12.633 1.00 98.32 368 A 1 
ATOM 3056 O O   . LEU A 1 368 ? -0.185  -5.468  -12.951 1.00 97.87 368 A 1 
ATOM 3057 C CB  . LEU A 1 368 ? 2.701   -4.955  -13.684 1.00 98.53 368 A 1 
ATOM 3058 C CG  . LEU A 1 368 ? 3.660   -4.687  -14.865 1.00 98.34 368 A 1 
ATOM 3059 C CD1 . LEU A 1 368 ? 4.820   -5.680  -14.824 1.00 97.79 368 A 1 
ATOM 3060 C CD2 . LEU A 1 368 ? 2.981   -4.820  -16.226 1.00 97.70 368 A 1 
ATOM 3061 N N   . TYR A 1 369 ? 0.063   -3.718  -11.569 1.00 98.40 369 A 1 
ATOM 3062 C CA  . TYR A 1 369 ? -1.103  -3.993  -10.718 1.00 98.25 369 A 1 
ATOM 3063 C C   . TYR A 1 369 ? -2.267  -3.040  -11.054 1.00 97.96 369 A 1 
ATOM 3064 O O   . TYR A 1 369 ? -2.422  -1.990  -10.431 1.00 96.78 369 A 1 
ATOM 3065 C CB  . TYR A 1 369 ? -0.683  -3.953  -9.243  1.00 98.14 369 A 1 
ATOM 3066 C CG  . TYR A 1 369 ? 0.255   -5.087  -8.891  1.00 98.23 369 A 1 
ATOM 3067 C CD1 . TYR A 1 369 ? -0.263  -6.350  -8.551  1.00 97.68 369 A 1 
ATOM 3068 C CD2 . TYR A 1 369 ? 1.645   -4.907  -9.000  1.00 97.81 369 A 1 
ATOM 3069 C CE1 . TYR A 1 369 ? 0.600   -7.436  -8.346  1.00 97.53 369 A 1 
ATOM 3070 C CE2 . TYR A 1 369 ? 2.513   -5.995  -8.806  1.00 97.51 369 A 1 
ATOM 3071 C CZ  . TYR A 1 369 ? 1.990   -7.265  -8.493  1.00 97.76 369 A 1 
ATOM 3072 O OH  . TYR A 1 369 ? 2.820   -8.325  -8.363  1.00 97.03 369 A 1 
ATOM 3073 N N   . PRO A 1 370 ? -3.112  -3.360  -12.066 1.00 97.90 370 A 1 
ATOM 3074 C CA  . PRO A 1 370 ? -4.136  -2.447  -12.582 1.00 97.59 370 A 1 
ATOM 3075 C C   . PRO A 1 370 ? -5.309  -2.206  -11.625 1.00 97.26 370 A 1 
ATOM 3076 O O   . PRO A 1 370 ? -6.082  -1.270  -11.841 1.00 95.71 370 A 1 
ATOM 3077 C CB  . PRO A 1 370 ? -4.604  -3.096  -13.886 1.00 97.41 370 A 1 
ATOM 3078 C CG  . PRO A 1 370 ? -4.408  -4.587  -13.631 1.00 97.25 370 A 1 
ATOM 3079 C CD  . PRO A 1 370 ? -3.131  -4.612  -12.801 1.00 98.01 370 A 1 
ATOM 3080 N N   . MET A 1 371 ? -5.447  -3.007  -10.577 1.00 97.26 371 A 1 
ATOM 3081 C CA  . MET A 1 371 ? -6.436  -2.848  -9.510  1.00 96.76 371 A 1 
ATOM 3082 C C   . MET A 1 371 ? -6.029  -1.824  -8.438  1.00 96.70 371 A 1 
ATOM 3083 O O   . MET A 1 371 ? -6.849  -1.488  -7.588  1.00 95.74 371 A 1 
ATOM 3084 C CB  . MET A 1 371 ? -6.753  -4.225  -8.886  1.00 96.31 371 A 1 
ATOM 3085 C CG  . MET A 1 371 ? -5.607  -4.835  -8.057  1.00 94.47 371 A 1 
ATOM 3086 S SD  . MET A 1 371 ? -4.139  -5.339  -8.997  1.00 93.22 371 A 1 
ATOM 3087 C CE  . MET A 1 371 ? -4.762  -6.827  -9.817  1.00 85.60 371 A 1 
ATOM 3088 N N   . ILE A 1 372 ? -4.798  -1.300  -8.469  1.00 96.45 372 A 1 
ATOM 3089 C CA  . ILE A 1 372 ? -4.316  -0.235  -7.583  1.00 96.50 372 A 1 
ATOM 3090 C C   . ILE A 1 372 ? -4.137  1.048   -8.396  1.00 95.92 372 A 1 
ATOM 3091 O O   . ILE A 1 372 ? -3.505  1.049   -9.454  1.00 95.13 372 A 1 
ATOM 3092 C CB  . ILE A 1 372 ? -3.020  -0.646  -6.849  1.00 96.54 372 A 1 
ATOM 3093 C CG1 . ILE A 1 372 ? -3.160  -1.971  -6.063  1.00 95.44 372 A 1 
ATOM 3094 C CG2 . ILE A 1 372 ? -2.535  0.486   -5.927  1.00 95.80 372 A 1 
ATOM 3095 C CD1 . ILE A 1 372 ? -4.225  -1.990  -4.965  1.00 91.01 372 A 1 
ATOM 3096 N N   . ALA A 1 373 ? -4.713  2.146   -7.897  1.00 95.58 373 A 1 
ATOM 3097 C CA  . ALA A 1 373 ? -4.608  3.465   -8.522  1.00 95.40 373 A 1 
ATOM 3098 C C   . ALA A 1 373 ? -4.391  4.609   -7.517  1.00 95.59 373 A 1 
ATOM 3099 O O   . ALA A 1 373 ? -4.505  5.774   -7.901  1.00 93.54 373 A 1 
ATOM 3100 C CB  . ALA A 1 373 ? -5.833  3.692   -9.418  1.00 94.00 373 A 1 
ATOM 3101 N N   . ASP A 1 374 ? -4.065  4.292   -6.263  1.00 96.44 374 A 1 
ATOM 3102 C CA  . ASP A 1 374 ? -3.637  5.246   -5.244  1.00 96.94 374 A 1 
ATOM 3103 C C   . ASP A 1 374 ? -2.122  5.105   -5.027  1.00 97.07 374 A 1 
ATOM 3104 O O   . ASP A 1 374 ? -1.604  3.988   -4.977  1.00 96.52 374 A 1 
ATOM 3105 C CB  . ASP A 1 374 ? -4.404  5.011   -3.945  1.00 96.72 374 A 1 
ATOM 3106 C CG  . ASP A 1 374 ? -5.916  5.208   -4.062  1.00 95.75 374 A 1 
ATOM 3107 O OD1 . ASP A 1 374 ? -6.361  6.368   -4.171  1.00 91.32 374 A 1 
ATOM 3108 O OD2 . ASP A 1 374 ? -6.658  4.213   -3.893  1.00 91.36 374 A 1 
ATOM 3109 N N   . TYR A 1 375 ? -1.401  6.234   -4.902  1.00 97.28 375 A 1 
ATOM 3110 C CA  . TYR A 1 375 ? 0.062   6.235   -4.917  1.00 97.43 375 A 1 
ATOM 3111 C C   . TYR A 1 375 ? 0.658   7.210   -3.904  1.00 97.38 375 A 1 
ATOM 3112 O O   . TYR A 1 375 ? 0.221   8.356   -3.807  1.00 96.53 375 A 1 
ATOM 3113 C CB  . TYR A 1 375 ? 0.563   6.576   -6.324  1.00 97.39 375 A 1 
ATOM 3114 C CG  . TYR A 1 375 ? 0.067   5.641   -7.410  1.00 97.55 375 A 1 
ATOM 3115 C CD1 . TYR A 1 375 ? 0.694   4.399   -7.612  1.00 96.71 375 A 1 
ATOM 3116 C CD2 . TYR A 1 375 ? -1.048  5.998   -8.196  1.00 97.03 375 A 1 
ATOM 3117 C CE1 . TYR A 1 375 ? 0.221   3.515   -8.600  1.00 96.48 375 A 1 
ATOM 3118 C CE2 . TYR A 1 375 ? -1.526  5.114   -9.186  1.00 96.39 375 A 1 
ATOM 3119 C CZ  . TYR A 1 375 ? -0.891  3.872   -9.389  1.00 96.79 375 A 1 
ATOM 3120 O OH  . TYR A 1 375 ? -1.346  3.020   -10.345 1.00 95.72 375 A 1 
ATOM 3121 N N   . GLU A 1 376 ? 1.734   6.810   -3.227  1.00 95.90 376 A 1 
ATOM 3122 C CA  . GLU A 1 376 ? 2.686   7.773   -2.691  1.00 95.71 376 A 1 
ATOM 3123 C C   . GLU A 1 376 ? 3.697   8.096   -3.794  1.00 94.98 376 A 1 
ATOM 3124 O O   . GLU A 1 376 ? 4.523   7.273   -4.178  1.00 93.88 376 A 1 
ATOM 3125 C CB  . GLU A 1 376 ? 3.327   7.290   -1.387  1.00 95.79 376 A 1 
ATOM 3126 C CG  . GLU A 1 376 ? 4.238   8.393   -0.825  1.00 94.00 376 A 1 
ATOM 3127 C CD  . GLU A 1 376 ? 4.752   8.134   0.594   1.00 92.65 376 A 1 
ATOM 3128 O OE1 . GLU A 1 376 ? 5.766   8.772   0.953   1.00 84.66 376 A 1 
ATOM 3129 O OE2 . GLU A 1 376 ? 4.121   7.362   1.336   1.00 86.26 376 A 1 
ATOM 3130 N N   . VAL A 1 377 ? 3.580   9.308   -4.376  1.00 95.77 377 A 1 
ATOM 3131 C CA  . VAL A 1 377 ? 4.301   9.668   -5.609  1.00 94.40 377 A 1 
ATOM 3132 C C   . VAL A 1 377 ? 5.779   9.958   -5.381  1.00 92.62 377 A 1 
ATOM 3133 O O   . VAL A 1 377 ? 6.564   9.888   -6.320  1.00 88.24 377 A 1 
ATOM 3134 C CB  . VAL A 1 377 ? 3.641   10.856  -6.327  1.00 93.68 377 A 1 
ATOM 3135 C CG1 . VAL A 1 377 ? 2.215   10.508  -6.763  1.00 91.62 377 A 1 
ATOM 3136 C CG2 . VAL A 1 377 ? 3.603   12.142  -5.495  1.00 91.86 377 A 1 
ATOM 3137 N N   . MET A 1 378 ? 6.150   10.331  -4.156  1.00 92.46 378 A 1 
ATOM 3138 C CA  . MET A 1 378 ? 7.518   10.695  -3.802  1.00 91.10 378 A 1 
ATOM 3139 C C   . MET A 1 378 ? 7.711   10.666  -2.282  1.00 89.86 378 A 1 
ATOM 3140 O O   . MET A 1 378 ? 7.117   11.494  -1.585  1.00 84.77 378 A 1 
ATOM 3141 C CB  . MET A 1 378 ? 7.805   12.100  -4.359  1.00 88.45 378 A 1 
ATOM 3142 C CG  . MET A 1 378 ? 9.277   12.495  -4.208  1.00 84.62 378 A 1 
ATOM 3143 S SD  . MET A 1 378 ? 9.719   14.040  -5.046  1.00 84.20 378 A 1 
ATOM 3144 C CE  . MET A 1 378 ? 9.566   13.523  -6.776  1.00 77.14 378 A 1 
ATOM 3145 N N   . PRO A 1 379 ? 8.568   9.783   -1.742  1.00 88.99 379 A 1 
ATOM 3146 C CA  . PRO A 1 379 ? 8.979   9.859   -0.352  1.00 85.88 379 A 1 
ATOM 3147 C C   . PRO A 1 379 ? 10.011  10.984  -0.178  1.00 84.90 379 A 1 
ATOM 3148 O O   . PRO A 1 379 ? 10.986  11.070  -0.923  1.00 77.87 379 A 1 
ATOM 3149 C CB  . PRO A 1 379 ? 9.556   8.478   -0.038  1.00 81.87 379 A 1 
ATOM 3150 C CG  . PRO A 1 379 ? 10.149  8.041   -1.381  1.00 81.09 379 A 1 
ATOM 3151 C CD  . PRO A 1 379 ? 9.212   8.660   -2.412  1.00 84.67 379 A 1 
ATOM 3152 N N   . TRP A 1 380 ? 9.810   11.850  0.807   1.00 89.82 380 A 1 
ATOM 3153 C CA  . TRP A 1 380 ? 10.783  12.876  1.203   1.00 90.03 380 A 1 
ATOM 3154 C C   . TRP A 1 380 ? 11.316  13.767  0.061   1.00 90.61 380 A 1 
ATOM 3155 O O   . TRP A 1 380 ? 12.518  13.756  -0.230  1.00 86.49 380 A 1 
ATOM 3156 C CB  . TRP A 1 380 ? 11.908  12.204  1.993   1.00 86.88 380 A 1 
ATOM 3157 C CG  . TRP A 1 380 ? 11.449  11.419  3.180   1.00 84.17 380 A 1 
ATOM 3158 C CD1 . TRP A 1 380 ? 11.412  10.076  3.286   1.00 76.71 380 A 1 
ATOM 3159 C CD2 . TRP A 1 380 ? 10.921  11.938  4.438   1.00 81.21 380 A 1 
ATOM 3160 N NE1 . TRP A 1 380 ? 10.908  9.719   4.523   1.00 71.76 380 A 1 
ATOM 3161 C CE2 . TRP A 1 380 ? 10.590  10.828  5.272   1.00 76.02 380 A 1 
ATOM 3162 C CE3 . TRP A 1 380 ? 10.693  13.233  4.955   1.00 71.38 380 A 1 
ATOM 3163 C CZ2 . TRP A 1 380 ? 10.063  10.995  6.559   1.00 72.57 380 A 1 
ATOM 3164 C CZ3 . TRP A 1 380 ? 10.162  13.410  6.243   1.00 69.56 380 A 1 
ATOM 3165 C CH2 . TRP A 1 380 ? 9.848   12.294  7.042   1.00 68.83 380 A 1 
ATOM 3166 N N   . PRO A 1 381 ? 10.471  14.611  -0.586  1.00 90.60 381 A 1 
ATOM 3167 C CA  . PRO A 1 381 ? 10.931  15.511  -1.652  1.00 91.26 381 A 1 
ATOM 3168 C C   . PRO A 1 381 ? 12.055  16.461  -1.208  1.00 91.94 381 A 1 
ATOM 3169 O O   . PRO A 1 381 ? 12.895  16.829  -2.026  1.00 91.24 381 A 1 
ATOM 3170 C CB  . PRO A 1 381 ? 9.685   16.279  -2.107  1.00 90.09 381 A 1 
ATOM 3171 C CG  . PRO A 1 381 ? 8.744   16.200  -0.909  1.00 89.80 381 A 1 
ATOM 3172 C CD  . PRO A 1 381 ? 9.056   14.825  -0.326  1.00 92.79 381 A 1 
ATOM 3173 N N   . ASP A 1 382 ? 12.141  16.820  0.087   1.00 91.81 382 A 1 
ATOM 3174 C CA  . ASP A 1 382 ? 13.260  17.579  0.657   1.00 90.96 382 A 1 
ATOM 3175 C C   . ASP A 1 382 ? 14.606  16.874  0.417   1.00 90.93 382 A 1 
ATOM 3176 O O   . ASP A 1 382 ? 15.552  17.487  -0.074  1.00 89.34 382 A 1 
ATOM 3177 C CB  . ASP A 1 382 ? 13.054  17.758  2.167   1.00 89.84 382 A 1 
ATOM 3178 C CG  . ASP A 1 382 ? 11.797  18.554  2.516   1.00 86.02 382 A 1 
ATOM 3179 O OD1 . ASP A 1 382 ? 11.891  19.793  2.607   1.00 79.55 382 A 1 
ATOM 3180 O OD2 . ASP A 1 382 ? 10.734  17.937  2.753   1.00 79.27 382 A 1 
ATOM 3181 N N   . ARG A 1 383 ? 14.681  15.569  0.703   1.00 90.80 383 A 1 
ATOM 3182 C CA  . ARG A 1 383 ? 15.870  14.749  0.449   1.00 89.78 383 A 1 
ATOM 3183 C C   . ARG A 1 383 ? 16.179  14.717  -1.047  1.00 90.26 383 A 1 
ATOM 3184 O O   . ARG A 1 383 ? 17.307  14.967  -1.435  1.00 89.26 383 A 1 
ATOM 3185 C CB  . ARG A 1 383 ? 15.652  13.336  1.027   1.00 87.88 383 A 1 
ATOM 3186 C CG  . ARG A 1 383 ? 16.846  12.393  0.801   1.00 82.60 383 A 1 
ATOM 3187 C CD  . ARG A 1 383 ? 16.581  10.973  1.321   1.00 79.86 383 A 1 
ATOM 3188 N NE  . ARG A 1 383 ? 15.480  10.309  0.597   1.00 74.21 383 A 1 
ATOM 3189 C CZ  . ARG A 1 383 ? 15.549  9.407   -0.373  1.00 69.36 383 A 1 
ATOM 3190 N NH1 . ARG A 1 383 ? 16.656  8.982   -0.898  1.00 61.16 383 A 1 
ATOM 3191 N NH2 . ARG A 1 383 ? 14.461  8.887   -0.840  1.00 60.75 383 A 1 
ATOM 3192 N N   . ILE A 1 384 ? 15.177  14.489  -1.885  1.00 89.66 384 A 1 
ATOM 3193 C CA  . ILE A 1 384 ? 15.346  14.287  -3.333  1.00 89.62 384 A 1 
ATOM 3194 C C   . ILE A 1 384 ? 15.820  15.565  -4.042  1.00 90.04 384 A 1 
ATOM 3195 O O   . ILE A 1 384 ? 16.762  15.517  -4.830  1.00 89.86 384 A 1 
ATOM 3196 C CB  . ILE A 1 384 ? 14.039  13.717  -3.928  1.00 88.94 384 A 1 
ATOM 3197 C CG1 . ILE A 1 384 ? 13.849  12.273  -3.399  1.00 87.03 384 A 1 
ATOM 3198 C CG2 . ILE A 1 384 ? 14.053  13.739  -5.464  1.00 86.69 384 A 1 
ATOM 3199 C CD1 . ILE A 1 384 ? 12.465  11.689  -3.665  1.00 78.35 384 A 1 
ATOM 3200 N N   . TYR A 1 385 ? 15.198  16.720  -3.764  1.00 91.81 385 A 1 
ATOM 3201 C CA  . TYR A 1 385 ? 15.497  17.967  -4.477  1.00 92.50 385 A 1 
ATOM 3202 C C   . TYR A 1 385 ? 16.609  18.810  -3.844  1.00 92.06 385 A 1 
ATOM 3203 O O   . TYR A 1 385 ? 17.293  19.556  -4.552  1.00 90.16 385 A 1 
ATOM 3204 C CB  . TYR A 1 385 ? 14.207  18.781  -4.621  1.00 92.66 385 A 1 
ATOM 3205 C CG  . TYR A 1 385 ? 13.215  18.179  -5.592  1.00 93.35 385 A 1 
ATOM 3206 C CD1 . TYR A 1 385 ? 13.569  18.062  -6.949  1.00 91.04 385 A 1 
ATOM 3207 C CD2 . TYR A 1 385 ? 11.953  17.733  -5.153  1.00 91.46 385 A 1 
ATOM 3208 C CE1 . TYR A 1 385 ? 12.679  17.479  -7.864  1.00 90.41 385 A 1 
ATOM 3209 C CE2 . TYR A 1 385 ? 11.058  17.146  -6.068  1.00 90.46 385 A 1 
ATOM 3210 C CZ  . TYR A 1 385 ? 11.428  17.013  -7.426  1.00 91.60 385 A 1 
ATOM 3211 O OH  . TYR A 1 385 ? 10.601  16.425  -8.316  1.00 89.74 385 A 1 
ATOM 3212 N N   . GLU A 1 386 ? 16.806  18.712  -2.531  1.00 91.66 386 A 1 
ATOM 3213 C CA  . GLU A 1 386 ? 17.797  19.532  -1.820  1.00 91.58 386 A 1 
ATOM 3214 C C   . GLU A 1 386 ? 19.030  18.745  -1.363  1.00 91.08 386 A 1 
ATOM 3215 O O   . GLU A 1 386 ? 20.071  19.359  -1.087  1.00 89.11 386 A 1 
ATOM 3216 C CB  . GLU A 1 386 ? 17.145  20.275  -0.645  1.00 91.62 386 A 1 
ATOM 3217 C CG  . GLU A 1 386 ? 15.920  21.097  -1.074  1.00 90.66 386 A 1 
ATOM 3218 C CD  . GLU A 1 386 ? 15.439  22.014  0.045   1.00 89.20 386 A 1 
ATOM 3219 O OE1 . GLU A 1 386 ? 15.748  23.227  -0.011  1.00 81.30 386 A 1 
ATOM 3220 O OE2 . GLU A 1 386 ? 14.746  21.539  0.970   1.00 82.98 386 A 1 
ATOM 3221 N N   . GLY A 1 387 ? 18.948  17.407  -1.335  1.00 89.34 387 A 1 
ATOM 3222 C CA  . GLY A 1 387 ? 20.035  16.508  -0.972  1.00 88.41 387 A 1 
ATOM 3223 C C   . GLY A 1 387 ? 21.230  16.574  -1.932  1.00 88.98 387 A 1 
ATOM 3224 O O   . GLY A 1 387 ? 21.126  16.973  -3.092  1.00 88.27 387 A 1 
ATOM 3225 N N   . LEU A 1 388 ? 22.395  16.172  -1.413  1.00 87.61 388 A 1 
ATOM 3226 C CA  . LEU A 1 388 ? 23.647  16.080  -2.159  1.00 87.09 388 A 1 
ATOM 3227 C C   . LEU A 1 388 ? 24.068  14.613  -2.281  1.00 85.61 388 A 1 
ATOM 3228 O O   . LEU A 1 388 ? 24.364  13.960  -1.273  1.00 83.52 388 A 1 
ATOM 3229 C CB  . LEU A 1 388 ? 24.740  16.910  -1.467  1.00 87.46 388 A 1 
ATOM 3230 C CG  . LEU A 1 388 ? 24.530  18.433  -1.471  1.00 86.75 388 A 1 
ATOM 3231 C CD1 . LEU A 1 388 ? 25.669  19.088  -0.685  1.00 84.29 388 A 1 
ATOM 3232 C CD2 . LEU A 1 388 ? 24.533  19.022  -2.880  1.00 85.21 388 A 1 
ATOM 3233 N N   . TYR A 1 389 ? 24.171  14.134  -3.521  1.00 86.97 389 A 1 
ATOM 3234 C CA  . TYR A 1 389 ? 24.484  12.756  -3.881  1.00 86.01 389 A 1 
ATOM 3235 C C   . TYR A 1 389 ? 25.834  12.672  -4.574  1.00 85.56 389 A 1 
ATOM 3236 O O   . TYR A 1 389 ? 26.227  13.605  -5.275  1.00 83.80 389 A 1 
ATOM 3237 C CB  . TYR A 1 389 ? 23.371  12.216  -4.776  1.00 85.16 389 A 1 
ATOM 3238 C CG  . TYR A 1 389 ? 22.020  12.258  -4.100  1.00 84.82 389 A 1 
ATOM 3239 C CD1 . TYR A 1 389 ? 21.637  11.211  -3.246  1.00 81.86 389 A 1 
ATOM 3240 C CD2 . TYR A 1 389 ? 21.182  13.382  -4.262  1.00 82.64 389 A 1 
ATOM 3241 C CE1 . TYR A 1 389 ? 20.425  11.279  -2.547  1.00 80.70 389 A 1 
ATOM 3242 C CE2 . TYR A 1 389 ? 19.967  13.456  -3.558  1.00 80.45 389 A 1 
ATOM 3243 C CZ  . TYR A 1 389 ? 19.592  12.403  -2.697  1.00 81.18 389 A 1 
ATOM 3244 O OH  . TYR A 1 389 ? 18.440  12.473  -2.001  1.00 78.61 389 A 1 
ATOM 3245 N N   . ASN A 1 390 ? 26.531  11.563  -4.408  1.00 82.39 390 A 1 
ATOM 3246 C CA  . ASN A 1 390 ? 27.768  11.323  -5.149  1.00 80.78 390 A 1 
ATOM 3247 C C   . ASN A 1 390 ? 27.459  11.287  -6.654  1.00 80.37 390 A 1 
ATOM 3248 O O   . ASN A 1 390 ? 26.516  10.618  -7.072  1.00 78.88 390 A 1 
ATOM 3249 C CB  . ASN A 1 390 ? 28.409  10.008  -4.685  1.00 79.11 390 A 1 
ATOM 3250 C CG  . ASN A 1 390 ? 28.952  10.023  -3.268  1.00 74.49 390 A 1 
ATOM 3251 O OD1 . ASN A 1 390 ? 29.044  11.027  -2.574  1.00 70.42 390 A 1 
ATOM 3252 N ND2 . ASN A 1 390 ? 29.343  8.876   -2.771  1.00 68.57 390 A 1 
ATOM 3253 N N   . ILE A 1 391 ? 28.261  11.982  -7.460  1.00 82.01 391 A 1 
ATOM 3254 C CA  . ILE A 1 391 ? 28.057  12.001  -8.920  1.00 81.15 391 A 1 
ATOM 3255 C C   . ILE A 1 391 ? 28.377  10.652  -9.587  1.00 80.22 391 A 1 
ATOM 3256 O O   . ILE A 1 391 ? 27.877  10.368  -10.668 1.00 76.80 391 A 1 
ATOM 3257 C CB  . ILE A 1 391 ? 28.851  13.150  -9.581  1.00 80.40 391 A 1 
ATOM 3258 C CG1 . ILE A 1 391 ? 30.377  12.989  -9.395  1.00 77.00 391 A 1 
ATOM 3259 C CG2 . ILE A 1 391 ? 28.342  14.506  -9.054  1.00 76.28 391 A 1 
ATOM 3260 C CD1 . ILE A 1 391 ? 31.206  13.972  -10.218 1.00 72.95 391 A 1 
ATOM 3261 N N   . SER A 1 392 ? 29.190  9.816   -8.935  1.00 80.95 392 A 1 
ATOM 3262 C CA  . SER A 1 392 ? 29.462  8.426   -9.308  1.00 80.78 392 A 1 
ATOM 3263 C C   . SER A 1 392 ? 29.895  7.604   -8.092  1.00 81.96 392 A 1 
ATOM 3264 O O   . SER A 1 392 ? 30.313  8.159   -7.074  1.00 80.77 392 A 1 
ATOM 3265 C CB  . SER A 1 392 ? 30.534  8.362   -10.401 1.00 78.48 392 A 1 
ATOM 3266 O OG  . SER A 1 392 ? 31.812  8.697   -9.884  1.00 74.86 392 A 1 
ATOM 3267 N N   . ALA A 1 393 ? 29.854  6.273   -8.201  1.00 79.05 393 A 1 
ATOM 3268 C CA  . ALA A 1 393 ? 30.220  5.348   -7.126  1.00 78.23 393 A 1 
ATOM 3269 C C   . ALA A 1 393 ? 31.666  5.520   -6.614  1.00 79.61 393 A 1 
ATOM 3270 O O   . ALA A 1 393 ? 31.945  5.231   -5.451  1.00 77.56 393 A 1 
ATOM 3271 C CB  . ALA A 1 393 ? 29.988  3.924   -7.639  1.00 75.58 393 A 1 
ATOM 3272 N N   . ASN A 1 394 ? 32.575  6.023   -7.462  1.00 81.13 394 A 1 
ATOM 3273 C CA  . ASN A 1 394 ? 34.001  6.211   -7.155  1.00 81.83 394 A 1 
ATOM 3274 C C   . ASN A 1 394 ? 34.393  7.684   -6.943  1.00 83.52 394 A 1 
ATOM 3275 O O   . ASN A 1 394 ? 35.579  8.001   -6.901  1.00 81.25 394 A 1 
ATOM 3276 C CB  . ASN A 1 394 ? 34.826  5.550   -8.271  1.00 80.25 394 A 1 
ATOM 3277 C CG  . ASN A 1 394 ? 34.595  4.055   -8.376  1.00 76.54 394 A 1 
ATOM 3278 O OD1 . ASN A 1 394 ? 34.404  3.346   -7.407  1.00 71.69 394 A 1 
ATOM 3279 N ND2 . ASN A 1 394 ? 34.604  3.515   -9.572  1.00 71.13 394 A 1 
ATOM 3280 N N   . SER A 1 395 ? 33.416  8.597   -6.850  1.00 82.86 395 A 1 
ATOM 3281 C CA  . SER A 1 395 ? 33.654  10.028  -6.668  1.00 83.88 395 A 1 
ATOM 3282 C C   . SER A 1 395 ? 33.260  10.481  -5.264  1.00 85.29 395 A 1 
ATOM 3283 O O   . SER A 1 395 ? 32.209  10.109  -4.747  1.00 84.33 395 A 1 
ATOM 3284 C CB  . SER A 1 395 ? 32.895  10.837  -7.715  1.00 81.80 395 A 1 
ATOM 3285 O OG  . SER A 1 395 ? 33.249  12.203  -7.596  1.00 75.80 395 A 1 
ATOM 3286 N N   . ASN A 1 396 ? 34.080  11.353  -4.674  1.00 84.09 396 A 1 
ATOM 3287 C CA  . ASN A 1 396 ? 33.729  12.097  -3.461  1.00 84.63 396 A 1 
ATOM 3288 C C   . ASN A 1 396 ? 32.996  13.414  -3.769  1.00 86.28 396 A 1 
ATOM 3289 O O   . ASN A 1 396 ? 32.539  14.094  -2.846  1.00 84.56 396 A 1 
ATOM 3290 C CB  . ASN A 1 396 ? 35.006  12.349  -2.648  1.00 82.98 396 A 1 
ATOM 3291 C CG  . ASN A 1 396 ? 35.598  11.078  -2.066  1.00 79.52 396 A 1 
ATOM 3292 O OD1 . ASN A 1 396 ? 34.914  10.146  -1.692  1.00 74.33 396 A 1 
ATOM 3293 N ND2 . ASN A 1 396 ? 36.901  11.009  -1.938  1.00 73.30 396 A 1 
ATOM 3294 N N   . GLU A 1 397 ? 32.902  13.798  -5.044  1.00 86.46 397 A 1 
ATOM 3295 C CA  . GLU A 1 397 ? 32.145  14.969  -5.476  1.00 87.25 397 A 1 
ATOM 3296 C C   . GLU A 1 397 ? 30.649  14.697  -5.340  1.00 87.25 397 A 1 
ATOM 3297 O O   . GLU A 1 397 ? 30.146  13.638  -5.735  1.00 85.64 397 A 1 
ATOM 3298 C CB  . GLU A 1 397 ? 32.529  15.357  -6.906  1.00 86.94 397 A 1 
ATOM 3299 C CG  . GLU A 1 397 ? 31.931  16.711  -7.320  1.00 80.04 397 A 1 
ATOM 3300 C CD  . GLU A 1 397 ? 32.288  17.113  -8.759  1.00 79.03 397 A 1 
ATOM 3301 O OE1 . GLU A 1 397 ? 31.677  18.092  -9.240  1.00 72.30 397 A 1 
ATOM 3302 O OE2 . GLU A 1 397 ? 33.158  16.445  -9.365  1.00 74.52 397 A 1 
ATOM 3303 N N   . LYS A 1 398 ? 29.934  15.676  -4.772  1.00 86.50 398 A 1 
ATOM 3304 C CA  . LYS A 1 398 ? 28.493  15.608  -4.551  1.00 87.40 398 A 1 
ATOM 3305 C C   . LYS A 1 398 ? 27.777  16.726  -5.292  1.00 89.22 398 A 1 
ATOM 3306 O O   . LYS A 1 398 ? 28.217  17.874  -5.270  1.00 88.28 398 A 1 
ATOM 3307 C CB  . LYS A 1 398 ? 28.168  15.650  -3.053  1.00 85.56 398 A 1 
ATOM 3308 C CG  . LYS A 1 398 ? 28.697  14.423  -2.304  1.00 83.59 398 A 1 
ATOM 3309 C CD  . LYS A 1 398 ? 28.142  14.392  -0.880  1.00 79.97 398 A 1 
ATOM 3310 C CE  . LYS A 1 398 ? 28.609  13.118  -0.177  1.00 75.94 398 A 1 
ATOM 3311 N NZ  . LYS A 1 398 ? 27.844  12.878  1.070   1.00 70.18 398 A 1 
ATOM 3312 N N   . ALA A 1 399 ? 26.629  16.405  -5.878  1.00 89.07 399 A 1 
ATOM 3313 C CA  . ALA A 1 399 ? 25.769  17.353  -6.570  1.00 89.53 399 A 1 
ATOM 3314 C C   . ALA A 1 399 ? 24.304  17.140  -6.184  1.00 90.17 399 A 1 
ATOM 3315 O O   . ALA A 1 399 ? 23.907  16.063  -5.731  1.00 89.27 399 A 1 
ATOM 3316 C CB  . ALA A 1 399 ? 25.997  17.219  -8.078  1.00 88.78 399 A 1 
ATOM 3317 N N   . LYS A 1 400 ? 23.482  18.177  -6.385  1.00 89.62 400 A 1 
ATOM 3318 C CA  . LYS A 1 400 ? 22.023  18.044  -6.362  1.00 90.58 400 A 1 
ATOM 3319 C C   . LYS A 1 400 ? 21.558  17.203  -7.549  1.00 90.67 400 A 1 
ATOM 3320 O O   . LYS A 1 400 ? 22.294  17.030  -8.523  1.00 89.32 400 A 1 
ATOM 3321 C CB  . LYS A 1 400 ? 21.337  19.418  -6.369  1.00 90.87 400 A 1 
ATOM 3322 C CG  . LYS A 1 400 ? 21.578  20.184  -5.067  1.00 89.00 400 A 1 
ATOM 3323 C CD  . LYS A 1 400 ? 20.709  21.444  -5.018  1.00 85.72 400 A 1 
ATOM 3324 C CE  . LYS A 1 400 ? 20.900  22.146  -3.675  1.00 80.11 400 A 1 
ATOM 3325 N NZ  . LYS A 1 400 ? 19.873  23.192  -3.462  1.00 72.81 400 A 1 
ATOM 3326 N N   . ILE A 1 401 ? 20.318  16.732  -7.478  1.00 89.67 401 A 1 
ATOM 3327 C CA  . ILE A 1 401 ? 19.695  15.981  -8.567  1.00 89.86 401 A 1 
ATOM 3328 C C   . ILE A 1 401 ? 19.837  16.714  -9.922  1.00 90.43 401 A 1 
ATOM 3329 O O   . ILE A 1 401 ? 19.508  17.909  -10.018 1.00 90.25 401 A 1 
ATOM 3330 C CB  . ILE A 1 401 ? 18.233  15.661  -8.206  1.00 88.12 401 A 1 
ATOM 3331 C CG1 . ILE A 1 401 ? 17.651  14.717  -9.271  1.00 80.17 401 A 1 
ATOM 3332 C CG2 . ILE A 1 401 ? 17.347  16.916  -8.025  1.00 80.43 401 A 1 
ATOM 3333 C CD1 . ILE A 1 401 ? 16.332  14.095  -8.849  1.00 77.92 401 A 1 
ATOM 3334 N N   . PRO A 1 402 ? 20.307  16.042  -10.994 1.00 90.93 402 A 1 
ATOM 3335 C CA  . PRO A 1 402 ? 20.406  16.643  -12.322 1.00 90.75 402 A 1 
ATOM 3336 C C   . PRO A 1 402 ? 19.036  17.024  -12.890 1.00 91.94 402 A 1 
ATOM 3337 O O   . PRO A 1 402 ? 18.057  16.295  -12.731 1.00 91.52 402 A 1 
ATOM 3338 C CB  . PRO A 1 402 ? 21.098  15.603  -13.206 1.00 88.62 402 A 1 
ATOM 3339 C CG  . PRO A 1 402 ? 21.874  14.741  -12.216 1.00 86.65 402 A 1 
ATOM 3340 C CD  . PRO A 1 402 ? 20.973  14.749  -10.988 1.00 89.26 402 A 1 
ATOM 3341 N N   . ARG A 1 403 ? 18.978  18.130  -13.647 1.00 92.12 403 A 1 
ATOM 3342 C CA  . ARG A 1 403 ? 17.733  18.643  -14.264 1.00 92.69 403 A 1 
ATOM 3343 C C   . ARG A 1 403 ? 17.032  17.614  -15.162 1.00 93.54 403 A 1 
ATOM 3344 O O   . ARG A 1 403 ? 15.814  17.506  -15.109 1.00 92.02 403 A 1 
ATOM 3345 C CB  . ARG A 1 403 ? 18.030  19.920  -15.070 1.00 91.14 403 A 1 
ATOM 3346 C CG  . ARG A 1 403 ? 18.416  21.148  -14.224 1.00 88.10 403 A 1 
ATOM 3347 C CD  . ARG A 1 403 ? 17.232  21.642  -13.384 1.00 85.40 403 A 1 
ATOM 3348 N NE  . ARG A 1 403 ? 17.490  22.946  -12.752 1.00 84.79 403 A 1 
ATOM 3349 C CZ  . ARG A 1 403 ? 16.662  23.975  -12.779 1.00 83.53 403 A 1 
ATOM 3350 N NH1 . ARG A 1 403 ? 15.528  23.940  -13.396 1.00 74.79 403 A 1 
ATOM 3351 N NH2 . ARG A 1 403 ? 16.944  25.091  -12.191 1.00 77.24 403 A 1 
ATOM 3352 N N   . PHE A 1 404 ? 17.778  16.830  -15.936 1.00 91.81 404 A 1 
ATOM 3353 C CA  . PHE A 1 404 ? 17.187  15.785  -16.784 1.00 91.79 404 A 1 
ATOM 3354 C C   . PHE A 1 404 ? 16.504  14.683  -15.958 1.00 92.98 404 A 1 
ATOM 3355 O O   . PHE A 1 404 ? 15.468  14.164  -16.366 1.00 92.35 404 A 1 
ATOM 3356 C CB  . PHE A 1 404 ? 18.255  15.194  -17.718 1.00 90.23 404 A 1 
ATOM 3357 C CG  . PHE A 1 404 ? 19.247  14.258  -17.048 1.00 88.30 404 A 1 
ATOM 3358 C CD1 . PHE A 1 404 ? 20.491  14.729  -16.590 1.00 84.80 404 A 1 
ATOM 3359 C CD2 . PHE A 1 404 ? 18.915  12.898  -16.871 1.00 85.53 404 A 1 
ATOM 3360 C CE1 . PHE A 1 404 ? 21.386  13.857  -15.944 1.00 80.54 404 A 1 
ATOM 3361 C CE2 . PHE A 1 404 ? 19.809  12.026  -16.216 1.00 81.71 404 A 1 
ATOM 3362 C CZ  . PHE A 1 404 ? 21.045  12.506  -15.752 1.00 82.70 404 A 1 
ATOM 3363 N N   . TYR A 1 405 ? 17.064  14.333  -14.786 1.00 91.11 405 A 1 
ATOM 3364 C CA  . TYR A 1 405 ? 16.501  13.286  -13.941 1.00 91.46 405 A 1 
ATOM 3365 C C   . TYR A 1 405 ? 15.297  13.798  -13.152 1.00 92.21 405 A 1 
ATOM 3366 O O   . TYR A 1 405 ? 14.274  13.125  -13.125 1.00 92.02 405 A 1 
ATOM 3367 C CB  . TYR A 1 405 ? 17.589  12.676  -13.047 1.00 90.03 405 A 1 
ATOM 3368 C CG  . TYR A 1 405 ? 17.173  11.383  -12.353 1.00 86.31 405 A 1 
ATOM 3369 C CD1 . TYR A 1 405 ? 17.429  11.198  -10.983 1.00 79.53 405 A 1 
ATOM 3370 C CD2 . TYR A 1 405 ? 16.543  10.352  -13.078 1.00 79.63 405 A 1 
ATOM 3371 C CE1 . TYR A 1 405 ? 17.056  10.001  -10.340 1.00 75.30 405 A 1 
ATOM 3372 C CE2 . TYR A 1 405 ? 16.154  9.159   -12.439 1.00 75.10 405 A 1 
ATOM 3373 C CZ  . TYR A 1 405 ? 16.409  8.983   -11.069 1.00 75.83 405 A 1 
ATOM 3374 O OH  . TYR A 1 405 ? 16.024  7.839   -10.444 1.00 73.44 405 A 1 
ATOM 3375 N N   . SER A 1 406 ? 15.338  15.031  -12.633 1.00 93.19 406 A 1 
ATOM 3376 C CA  . SER A 1 406 ? 14.162  15.651  -12.008 1.00 93.71 406 A 1 
ATOM 3377 C C   . SER A 1 406 ? 12.999  15.813  -12.991 1.00 94.38 406 A 1 
ATOM 3378 O O   . SER A 1 406 ? 11.861  15.525  -12.631 1.00 94.38 406 A 1 
ATOM 3379 C CB  . SER A 1 406 ? 14.507  16.990  -11.351 1.00 93.10 406 A 1 
ATOM 3380 O OG  . SER A 1 406 ? 14.921  17.969  -12.279 1.00 88.11 406 A 1 
ATOM 3381 N N   . THR A 1 407 ? 13.266  16.184  -14.249 1.00 94.46 407 A 1 
ATOM 3382 C CA  . THR A 1 407 ? 12.248  16.247  -15.312 1.00 95.19 407 A 1 
ATOM 3383 C C   . THR A 1 407 ? 11.632  14.874  -15.573 1.00 95.51 407 A 1 
ATOM 3384 O O   . THR A 1 407 ? 10.408  14.751  -15.575 1.00 95.40 407 A 1 
ATOM 3385 C CB  . THR A 1 407 ? 12.837  16.804  -16.614 1.00 95.44 407 A 1 
ATOM 3386 O OG1 . THR A 1 407 ? 13.334  18.100  -16.402 1.00 93.08 407 A 1 
ATOM 3387 C CG2 . THR A 1 407 ? 11.813  16.903  -17.739 1.00 92.55 407 A 1 
ATOM 3388 N N   . ARG A 1 408 ? 12.450  13.831  -15.728 1.00 95.49 408 A 1 
ATOM 3389 C CA  . ARG A 1 408 ? 11.974  12.449  -15.917 1.00 95.25 408 A 1 
ATOM 3390 C C   . ARG A 1 408 ? 11.090  11.989  -14.759 1.00 95.53 408 A 1 
ATOM 3391 O O   . ARG A 1 408 ? 9.986   11.516  -15.005 1.00 95.09 408 A 1 
ATOM 3392 C CB  . ARG A 1 408 ? 13.170  11.512  -16.107 1.00 94.41 408 A 1 
ATOM 3393 C CG  . ARG A 1 408 ? 12.729  10.050  -16.276 1.00 89.80 408 A 1 
ATOM 3394 C CD  . ARG A 1 408 ? 13.929  9.106   -16.365 1.00 86.44 408 A 1 
ATOM 3395 N NE  . ARG A 1 408 ? 14.696  9.293   -17.605 1.00 77.94 408 A 1 
ATOM 3396 C CZ  . ARG A 1 408 ? 15.997  9.156   -17.737 1.00 72.19 408 A 1 
ATOM 3397 N NH1 . ARG A 1 408 ? 16.765  8.862   -16.724 1.00 67.08 408 A 1 
ATOM 3398 N NH2 . ARG A 1 408 ? 16.564  9.304   -18.899 1.00 62.67 408 A 1 
ATOM 3399 N N   . MET A 1 409 ? 11.544  12.159  -13.524 1.00 95.38 409 A 1 
ATOM 3400 C CA  . MET A 1 409 ? 10.752  11.783  -12.348 1.00 95.10 409 A 1 
ATOM 3401 C C   . MET A 1 409 ? 9.403   12.502  -12.336 1.00 95.68 409 A 1 
ATOM 3402 O O   . MET A 1 409 ? 8.381   11.866  -12.125 1.00 95.29 409 A 1 
ATOM 3403 C CB  . MET A 1 409 ? 11.489  12.123  -11.057 1.00 93.50 409 A 1 
ATOM 3404 C CG  . MET A 1 409 ? 12.760  11.308  -10.836 1.00 84.98 409 A 1 
ATOM 3405 S SD  . MET A 1 409 ? 13.508  11.554  -9.202  1.00 81.66 409 A 1 
ATOM 3406 C CE  . MET A 1 409 ? 13.334  13.338  -8.959  1.00 70.28 409 A 1 
ATOM 3407 N N   . GLN A 1 410 ? 9.384   13.818  -12.617 1.00 96.37 410 A 1 
ATOM 3408 C CA  . GLN A 1 410 ? 8.146   14.596  -12.653 1.00 96.41 410 A 1 
ATOM 3409 C C   . GLN A 1 410 ? 7.200   14.132  -13.764 1.00 96.73 410 A 1 
ATOM 3410 O O   . GLN A 1 410 ? 6.000   14.054  -13.526 1.00 96.42 410 A 1 
ATOM 3411 C CB  . GLN A 1 410 ? 8.462   16.097  -12.777 1.00 95.83 410 A 1 
ATOM 3412 C CG  . GLN A 1 410 ? 8.932   16.699  -11.440 1.00 88.85 410 A 1 
ATOM 3413 C CD  . GLN A 1 410 ? 7.833   16.704  -10.377 1.00 85.73 410 A 1 
ATOM 3414 O OE1 . GLN A 1 410 ? 6.651   16.722  -10.655 1.00 76.38 410 A 1 
ATOM 3415 N NE2 . GLN A 1 410 ? 8.162   16.678  -9.110  1.00 72.48 410 A 1 
ATOM 3416 N N   . VAL A 1 411 ? 7.698   13.755  -14.950 1.00 96.93 411 A 1 
ATOM 3417 C CA  . VAL A 1 411 ? 6.868   13.122  -15.995 1.00 97.25 411 A 1 
ATOM 3418 C C   . VAL A 1 411 ? 6.225   11.848  -15.458 1.00 97.31 411 A 1 
ATOM 3419 O O   . VAL A 1 411 ? 5.006   11.702  -15.546 1.00 97.12 411 A 1 
ATOM 3420 C CB  . VAL A 1 411 ? 7.681   12.821  -17.270 1.00 97.45 411 A 1 
ATOM 3421 C CG1 . VAL A 1 411 ? 6.909   11.942  -18.267 1.00 96.55 411 A 1 
ATOM 3422 C CG2 . VAL A 1 411 ? 8.061   14.110  -18.001 1.00 96.31 411 A 1 
ATOM 3423 N N   . MET A 1 412 ? 7.016   10.954  -14.873 1.00 97.03 412 A 1 
ATOM 3424 C CA  . MET A 1 412 ? 6.550   9.667   -14.355 1.00 96.95 412 A 1 
ATOM 3425 C C   . MET A 1 412 ? 5.493   9.852   -13.260 1.00 96.97 412 A 1 
ATOM 3426 O O   . MET A 1 412 ? 4.379   9.352   -13.401 1.00 96.67 412 A 1 
ATOM 3427 C CB  . MET A 1 412 ? 7.745   8.844   -13.849 1.00 96.76 412 A 1 
ATOM 3428 C CG  . MET A 1 412 ? 8.673   8.405   -14.990 1.00 95.71 412 A 1 
ATOM 3429 S SD  . MET A 1 412 ? 10.278  7.734   -14.471 1.00 94.53 412 A 1 
ATOM 3430 C CE  . MET A 1 412 ? 9.748   6.237   -13.606 1.00 88.70 412 A 1 
ATOM 3431 N N   . ILE A 1 413 ? 5.777   10.635  -12.214 1.00 96.54 413 A 1 
ATOM 3432 C CA  . ILE A 1 413 ? 4.853   10.796  -11.082 1.00 96.01 413 A 1 
ATOM 3433 C C   . ILE A 1 413 ? 3.580   11.566  -11.448 1.00 96.44 413 A 1 
ATOM 3434 O O   . ILE A 1 413 ? 2.529   11.279  -10.895 1.00 95.79 413 A 1 
ATOM 3435 C CB  . ILE A 1 413 ? 5.535   11.404  -9.836  1.00 94.39 413 A 1 
ATOM 3436 C CG1 . ILE A 1 413 ? 5.890   12.891  -10.034 1.00 90.21 413 A 1 
ATOM 3437 C CG2 . ILE A 1 413 ? 6.732   10.532  -9.404  1.00 87.55 413 A 1 
ATOM 3438 C CD1 . ILE A 1 413 ? 6.510   13.548  -8.799  1.00 87.06 413 A 1 
ATOM 3439 N N   . ASN A 1 414 ? 3.624   12.507  -12.407 1.00 97.08 414 A 1 
ATOM 3440 C CA  . ASN A 1 414 ? 2.416   13.212  -12.844 1.00 96.92 414 A 1 
ATOM 3441 C C   . ASN A 1 414 ? 1.412   12.273  -13.516 1.00 96.98 414 A 1 
ATOM 3442 O O   . ASN A 1 414 ? 0.211   12.468  -13.358 1.00 96.02 414 A 1 
ATOM 3443 C CB  . ASN A 1 414 ? 2.776   14.383  -13.766 1.00 96.39 414 A 1 
ATOM 3444 C CG  . ASN A 1 414 ? 3.198   15.615  -12.996 1.00 90.23 414 A 1 
ATOM 3445 O OD1 . ASN A 1 414 ? 2.594   16.015  -12.016 1.00 81.62 414 A 1 
ATOM 3446 N ND2 . ASN A 1 414 ? 4.229   16.283  -13.442 1.00 79.87 414 A 1 
ATOM 3447 N N   . THR A 1 415 ? 1.871   11.218  -14.189 1.00 97.47 415 A 1 
ATOM 3448 C CA  . THR A 1 415 ? 0.960   10.209  -14.754 1.00 97.54 415 A 1 
ATOM 3449 C C   . THR A 1 415 ? 0.182   9.447   -13.675 1.00 97.49 415 A 1 
ATOM 3450 O O   . THR A 1 415 ? -0.919  8.966   -13.947 1.00 96.87 415 A 1 
ATOM 3451 C CB  . THR A 1 415 ? 1.682   9.200   -15.653 1.00 97.47 415 A 1 
ATOM 3452 O OG1 . THR A 1 415 ? 2.520   8.341   -14.913 1.00 95.11 415 A 1 
ATOM 3453 C CG2 . THR A 1 415 ? 2.504   9.852   -16.763 1.00 94.85 415 A 1 
ATOM 3454 N N   . LEU A 1 416 ? 0.697   9.372   -12.446 1.00 97.56 416 A 1 
ATOM 3455 C CA  . LEU A 1 416 ? 0.029   8.700   -11.328 1.00 97.41 416 A 1 
ATOM 3456 C C   . LEU A 1 416 ? -1.206  9.469   -10.841 1.00 97.03 416 A 1 
ATOM 3457 O O   . LEU A 1 416 ? -2.160  8.842   -10.377 1.00 96.05 416 A 1 
ATOM 3458 C CB  . LEU A 1 416 ? 1.019   8.469   -10.176 1.00 97.46 416 A 1 
ATOM 3459 C CG  . LEU A 1 416 ? 2.277   7.655   -10.531 1.00 97.15 416 A 1 
ATOM 3460 C CD1 . LEU A 1 416 ? 3.149   7.493   -9.285  1.00 96.49 416 A 1 
ATOM 3461 C CD2 . LEU A 1 416 ? 1.928   6.268   -11.068 1.00 96.27 416 A 1 
ATOM 3462 N N   . ASN A 1 417 ? -1.241  10.800  -11.017 1.00 96.88 417 A 1 
ATOM 3463 C CA  . ASN A 1 417 ? -2.406  11.620  -10.668 1.00 96.29 417 A 1 
ATOM 3464 C C   . ASN A 1 417 ? -3.662  11.168  -11.431 1.00 96.05 417 A 1 
ATOM 3465 O O   . ASN A 1 417 ? -4.747  11.117  -10.856 1.00 94.48 417 A 1 
ATOM 3466 C CB  . ASN A 1 417 ? -2.106  13.108  -10.940 1.00 95.77 417 A 1 
ATOM 3467 C CG  . ASN A 1 417 ? -1.059  13.693  -10.007 1.00 94.43 417 A 1 
ATOM 3468 O OD1 . ASN A 1 417 ? -1.115  13.550  -8.799  1.00 89.86 417 A 1 
ATOM 3469 N ND2 . ASN A 1 417 ? -0.089  14.404  -10.530 1.00 89.36 417 A 1 
ATOM 3470 N N   . ASP A 1 418 ? -3.496  10.752  -12.691 1.00 95.51 418 A 1 
ATOM 3471 C CA  . ASP A 1 418 ? -4.610  10.377  -13.573 1.00 94.78 418 A 1 
ATOM 3472 C C   . ASP A 1 418 ? -4.592  8.892   -13.973 1.00 95.91 418 A 1 
ATOM 3473 O O   . ASP A 1 418 ? -5.406  8.450   -14.784 1.00 94.21 418 A 1 
ATOM 3474 C CB  . ASP A 1 418 ? -4.621  11.316  -14.791 1.00 92.10 418 A 1 
ATOM 3475 C CG  . ASP A 1 418 ? -4.773  12.784  -14.380 1.00 85.04 418 A 1 
ATOM 3476 O OD1 . ASP A 1 418 ? -5.708  13.078  -13.597 1.00 76.81 418 A 1 
ATOM 3477 O OD2 . ASP A 1 418 ? -3.935  13.597  -14.834 1.00 76.97 418 A 1 
ATOM 3478 N N   . MET A 1 419 ? -3.685  8.081   -13.390 1.00 96.52 419 A 1 
ATOM 3479 C CA  . MET A 1 419 ? -3.568  6.647   -13.700 1.00 97.02 419 A 1 
ATOM 3480 C C   . MET A 1 419 ? -4.908  5.924   -13.468 1.00 96.87 419 A 1 
ATOM 3481 O O   . MET A 1 419 ? -5.384  5.887   -12.331 1.00 95.74 419 A 1 
ATOM 3482 C CB  . MET A 1 419 ? -2.450  6.023   -12.852 1.00 96.89 419 A 1 
ATOM 3483 C CG  . MET A 1 419 ? -2.232  4.537   -13.167 1.00 95.84 419 A 1 
ATOM 3484 S SD  . MET A 1 419 ? -1.817  4.138   -14.887 1.00 96.21 419 A 1 
ATOM 3485 C CE  . MET A 1 419 ? -0.262  5.036   -15.077 1.00 92.78 419 A 1 
ATOM 3486 N N   . PRO A 1 420 ? -5.545  5.321   -14.487 1.00 97.05 420 A 1 
ATOM 3487 C CA  . PRO A 1 420 ? -6.830  4.657   -14.292 1.00 97.13 420 A 1 
ATOM 3488 C C   . PRO A 1 420 ? -6.669  3.281   -13.639 1.00 97.42 420 A 1 
ATOM 3489 O O   . PRO A 1 420 ? -5.662  2.595   -13.829 1.00 97.10 420 A 1 
ATOM 3490 C CB  . PRO A 1 420 ? -7.452  4.580   -15.688 1.00 96.88 420 A 1 
ATOM 3491 C CG  . PRO A 1 420 ? -6.230  4.463   -16.601 1.00 96.59 420 A 1 
ATOM 3492 C CD  . PRO A 1 420 ? -5.172  5.312   -15.896 1.00 97.46 420 A 1 
ATOM 3493 N N   . LEU A 1 421 ? -7.705  2.847   -12.912 1.00 97.08 421 A 1 
ATOM 3494 C CA  . LEU A 1 421 ? -7.952  1.421   -12.694 1.00 97.10 421 A 1 
ATOM 3495 C C   . LEU A 1 421 ? -8.223  0.750   -14.052 1.00 97.02 421 A 1 
ATOM 3496 O O   . LEU A 1 421 ? -8.706  1.399   -14.985 1.00 96.00 421 A 1 
ATOM 3497 C CB  . LEU A 1 421 ? -9.151  1.227   -11.747 1.00 96.74 421 A 1 
ATOM 3498 C CG  . LEU A 1 421 ? -8.922  1.708   -10.305 1.00 95.79 421 A 1 
ATOM 3499 C CD1 . LEU A 1 421 ? -10.232 1.653   -9.523  1.00 94.01 421 A 1 
ATOM 3500 C CD2 . LEU A 1 421 ? -7.899  0.838   -9.578  1.00 94.02 421 A 1 
ATOM 3501 N N   . SER A 1 422 ? -7.919  -0.541  -14.164 1.00 96.84 422 A 1 
ATOM 3502 C CA  . SER A 1 422 ? -8.171  -1.293  -15.395 1.00 96.83 422 A 1 
ATOM 3503 C C   . SER A 1 422 ? -8.524  -2.739  -15.077 1.00 96.81 422 A 1 
ATOM 3504 O O   . SER A 1 422 ? -7.903  -3.354  -14.214 1.00 96.28 422 A 1 
ATOM 3505 C CB  . SER A 1 422 ? -6.938  -1.231  -16.301 1.00 96.37 422 A 1 
ATOM 3506 O OG  . SER A 1 422 ? -7.196  -1.855  -17.543 1.00 93.05 422 A 1 
ATOM 3507 N N   . ASP A 1 423 ? -9.479  -3.288  -15.828 1.00 97.14 423 A 1 
ATOM 3508 C CA  . ASP A 1 423 ? -9.818  -4.715  -15.788 1.00 96.99 423 A 1 
ATOM 3509 C C   . ASP A 1 423 ? -8.886  -5.568  -16.669 1.00 97.11 423 A 1 
ATOM 3510 O O   . ASP A 1 423 ? -8.967  -6.801  -16.665 1.00 95.79 423 A 1 
ATOM 3511 C CB  . ASP A 1 423 ? -11.282 -4.908  -16.220 1.00 96.30 423 A 1 
ATOM 3512 C CG  . ASP A 1 423 ? -12.294 -4.261  -15.272 1.00 93.92 423 A 1 
ATOM 3513 O OD1 . ASP A 1 423 ? -12.082 -4.335  -14.043 1.00 89.96 423 A 1 
ATOM 3514 O OD2 . ASP A 1 423 ? -13.298 -3.727  -15.791 1.00 89.37 423 A 1 
ATOM 3515 N N   . ASN A 1 424 ? -7.989  -4.933  -17.436 1.00 96.84 424 A 1 
ATOM 3516 C CA  . ASN A 1 424 ? -6.977  -5.645  -18.207 1.00 97.00 424 A 1 
ATOM 3517 C C   . ASN A 1 424 ? -6.034  -6.397  -17.266 1.00 97.19 424 A 1 
ATOM 3518 O O   . ASN A 1 424 ? -5.660  -5.909  -16.203 1.00 96.60 424 A 1 
ATOM 3519 C CB  . ASN A 1 424 ? -6.177  -4.684  -19.104 1.00 96.94 424 A 1 
ATOM 3520 C CG  . ASN A 1 424 ? -6.969  -4.105  -20.257 1.00 95.91 424 A 1 
ATOM 3521 O OD1 . ASN A 1 424 ? -8.026  -4.575  -20.643 1.00 92.14 424 A 1 
ATOM 3522 N ND2 . ASN A 1 424 ? -6.448  -3.074  -20.879 1.00 91.97 424 A 1 
ATOM 3523 N N   . LYS A 1 425 ? -5.597  -7.575  -17.703 1.00 97.69 425 A 1 
ATOM 3524 C CA  . LYS A 1 425 ? -4.645  -8.404  -16.963 1.00 97.55 425 A 1 
ATOM 3525 C C   . LYS A 1 425 ? -3.272  -8.322  -17.610 1.00 98.05 425 A 1 
ATOM 3526 O O   . LYS A 1 425 ? -3.169  -8.186  -18.831 1.00 97.40 425 A 1 
ATOM 3527 C CB  . LYS A 1 425 ? -5.166  -9.847  -16.872 1.00 96.32 425 A 1 
ATOM 3528 C CG  . LYS A 1 425 ? -6.499  -9.891  -16.112 1.00 93.13 425 A 1 
ATOM 3529 C CD  . LYS A 1 425 ? -6.978  -11.320 -15.846 1.00 86.29 425 A 1 
ATOM 3530 C CE  . LYS A 1 425 ? -8.283  -11.226 -15.044 1.00 80.05 425 A 1 
ATOM 3531 N NZ  . LYS A 1 425 ? -8.740  -12.534 -14.535 1.00 68.59 425 A 1 
ATOM 3532 N N   . VAL A 1 426 ? -2.223  -8.452  -16.797 1.00 98.19 426 A 1 
ATOM 3533 C CA  . VAL A 1 426 ? -0.865  -8.676  -17.301 1.00 98.30 426 A 1 
ATOM 3534 C C   . VAL A 1 426 ? -0.890  -9.905  -18.209 1.00 98.02 426 A 1 
ATOM 3535 O O   . VAL A 1 426 ? -1.548  -10.899 -17.894 1.00 97.07 426 A 1 
ATOM 3536 C CB  . VAL A 1 426 ? 0.137   -8.859  -16.149 1.00 98.12 426 A 1 
ATOM 3537 C CG1 . VAL A 1 426 ? 1.565   -9.069  -16.664 1.00 96.47 426 A 1 
ATOM 3538 C CG2 . VAL A 1 426 ? 0.153   -7.628  -15.238 1.00 96.54 426 A 1 
ATOM 3539 N N   . ASN A 1 427 ? -0.208  -9.854  -19.342 1.00 97.91 427 A 1 
ATOM 3540 C CA  . ASN A 1 427 ? -0.168  -10.983 -20.266 1.00 97.51 427 A 1 
ATOM 3541 C C   . ASN A 1 427 ? 0.416   -12.255 -19.614 1.00 97.43 427 A 1 
ATOM 3542 O O   . ASN A 1 427 ? 1.242   -12.193 -18.713 1.00 96.57 427 A 1 
ATOM 3543 C CB  . ASN A 1 427 ? 0.571   -10.565 -21.559 1.00 97.10 427 A 1 
ATOM 3544 C CG  . ASN A 1 427 ? 2.080   -10.410 -21.399 1.00 97.38 427 A 1 
ATOM 3545 O OD1 . ASN A 1 427 ? 2.620   -10.269 -20.321 1.00 95.20 427 A 1 
ATOM 3546 N ND2 . ASN A 1 427 ? 2.822   -10.450 -22.481 1.00 94.31 427 A 1 
ATOM 3547 N N   . GLY A 1 428 ? 0.009   -13.432 -20.101 1.00 96.32 428 A 1 
ATOM 3548 C CA  . GLY A 1 428 ? 0.456   -14.722 -19.564 1.00 95.97 428 A 1 
ATOM 3549 C C   . GLY A 1 428 ? -0.616  -15.479 -18.786 1.00 96.36 428 A 1 
ATOM 3550 O O   . GLY A 1 428 ? -1.737  -15.003 -18.594 1.00 94.77 428 A 1 
ATOM 3551 N N   . SER A 1 429 ? -0.267  -16.683 -18.347 1.00 96.92 429 A 1 
ATOM 3552 C CA  . SER A 1 429 ? -1.164  -17.594 -17.633 1.00 97.11 429 A 1 
ATOM 3553 C C   . SER A 1 429 ? -1.449  -17.104 -16.210 1.00 97.05 429 A 1 
ATOM 3554 O O   . SER A 1 429 ? -0.547  -17.025 -15.384 1.00 96.13 429 A 1 
ATOM 3555 C CB  . SER A 1 429 ? -0.554  -18.990 -17.603 1.00 96.86 429 A 1 
ATOM 3556 O OG  . SER A 1 429 ? -0.430  -19.485 -18.922 1.00 94.77 429 A 1 
ATOM 3557 N N   . GLN A 1 430 ? -2.716  -16.794 -15.916 1.00 96.86 430 A 1 
ATOM 3558 C CA  . GLN A 1 430 ? -3.180  -16.250 -14.635 1.00 96.45 430 A 1 
ATOM 3559 C C   . GLN A 1 430 ? -3.684  -17.347 -13.687 1.00 96.85 430 A 1 
ATOM 3560 O O   . GLN A 1 430 ? -4.213  -18.371 -14.128 1.00 95.29 430 A 1 
ATOM 3561 C CB  . GLN A 1 430 ? -4.315  -15.242 -14.889 1.00 94.72 430 A 1 
ATOM 3562 C CG  . GLN A 1 430 ? -3.917  -14.066 -15.795 1.00 92.81 430 A 1 
ATOM 3563 C CD  . GLN A 1 430 ? -2.922  -13.121 -15.150 1.00 92.71 430 A 1 
ATOM 3564 O OE1 . GLN A 1 430 ? -2.933  -12.899 -13.949 1.00 85.42 430 A 1 
ATOM 3565 N NE2 . GLN A 1 430 ? -2.056  -12.508 -15.917 1.00 84.35 430 A 1 
ATOM 3566 N N   . GLY A 1 431 ? -3.622  -17.081 -12.375 1.00 97.21 431 A 1 
ATOM 3567 C CA  . GLY A 1 431 ? -4.258  -17.935 -11.362 1.00 97.58 431 A 1 
ATOM 3568 C C   . GLY A 1 431 ? -3.320  -18.934 -10.683 1.00 98.08 431 A 1 
ATOM 3569 O O   . GLY A 1 431 ? -3.803  -19.901 -10.095 1.00 97.65 431 A 1 
ATOM 3570 N N   . ILE A 1 432 ? -2.000  -18.709 -10.745 1.00 98.23 432 A 1 
ATOM 3571 C CA  . ILE A 1 432 ? -1.010  -19.437 -9.945  1.00 98.45 432 A 1 
ATOM 3572 C C   . ILE A 1 432 ? -0.579  -18.529 -8.792  1.00 98.41 432 A 1 
ATOM 3573 O O   . ILE A 1 432 ? -0.068  -17.432 -9.027  1.00 98.19 432 A 1 
ATOM 3574 C CB  . ILE A 1 432 ? 0.186   -19.913 -10.798 1.00 98.51 432 A 1 
ATOM 3575 C CG1 . ILE A 1 432 ? -0.300  -20.768 -11.997 1.00 98.04 432 A 1 
ATOM 3576 C CG2 . ILE A 1 432 ? 1.163   -20.712 -9.916  1.00 98.08 432 A 1 
ATOM 3577 C CD1 . ILE A 1 432 ? 0.804   -21.135 -12.992 1.00 95.91 432 A 1 
ATOM 3578 N N   . GLY A 1 433 ? -0.809  -18.963 -7.555  1.00 98.62 433 A 1 
ATOM 3579 C CA  . GLY A 1 433 ? -0.451  -18.239 -6.339  1.00 98.69 433 A 1 
ATOM 3580 C C   . GLY A 1 433 ? 0.533   -19.011 -5.470  1.00 98.81 433 A 1 
ATOM 3581 O O   . GLY A 1 433 ? 0.426   -20.229 -5.345  1.00 98.71 433 A 1 
ATOM 3582 N N   . VAL A 1 434 ? 1.479   -18.298 -4.837  1.00 98.75 434 A 1 
ATOM 3583 C CA  . VAL A 1 434 ? 2.399   -18.842 -3.829  1.00 98.79 434 A 1 
ATOM 3584 C C   . VAL A 1 434 ? 1.949   -18.389 -2.441  1.00 98.72 434 A 1 
ATOM 3585 O O   . VAL A 1 434 ? 1.734   -17.201 -2.206  1.00 98.47 434 A 1 
ATOM 3586 C CB  . VAL A 1 434 ? 3.857   -18.453 -4.128  1.00 98.74 434 A 1 
ATOM 3587 C CG1 . VAL A 1 434 ? 4.814   -18.928 -3.027  1.00 98.19 434 A 1 
ATOM 3588 C CG2 . VAL A 1 434 ? 4.310   -19.092 -5.447  1.00 98.17 434 A 1 
ATOM 3589 N N   . LEU A 1 435 ? 1.785   -19.343 -1.522  1.00 98.70 435 A 1 
ATOM 3590 C CA  . LEU A 1 435 ? 1.339   -19.081 -0.156  1.00 98.68 435 A 1 
ATOM 3591 C C   . LEU A 1 435 ? 2.441   -18.400 0.661   1.00 98.56 435 A 1 
ATOM 3592 O O   . LEU A 1 435 ? 3.603   -18.794 0.615   1.00 98.25 435 A 1 
ATOM 3593 C CB  . LEU A 1 435 ? 0.883   -20.396 0.501   1.00 98.63 435 A 1 
ATOM 3594 C CG  . LEU A 1 435 ? 0.062   -20.204 1.793   1.00 98.26 435 A 1 
ATOM 3595 C CD1 . LEU A 1 435 ? -1.353  -19.707 1.493   1.00 97.26 435 A 1 
ATOM 3596 C CD2 . LEU A 1 435 ? -0.069  -21.531 2.534   1.00 97.32 435 A 1 
ATOM 3597 N N   . MET A 1 436 ? 2.039   -17.418 1.455   1.00 98.24 436 A 1 
ATOM 3598 C CA  . MET A 1 436 ? 2.862   -16.719 2.436   1.00 97.81 436 A 1 
ATOM 3599 C C   . MET A 1 436 ? 2.174   -16.743 3.802   1.00 97.85 436 A 1 
ATOM 3600 O O   . MET A 1 436 ? 0.957   -16.875 3.892   1.00 97.07 436 A 1 
ATOM 3601 C CB  . MET A 1 436 ? 3.093   -15.270 1.987   1.00 96.35 436 A 1 
ATOM 3602 C CG  . MET A 1 436 ? 3.797   -15.164 0.630   1.00 92.65 436 A 1 
ATOM 3603 S SD  . MET A 1 436 ? 4.090   -13.465 0.089   1.00 90.85 436 A 1 
ATOM 3604 C CE  . MET A 1 436 ? 5.383   -12.966 1.247   1.00 82.78 436 A 1 
ATOM 3605 N N   . SER A 1 437 ? 2.954   -16.588 4.866   1.00 97.50 437 A 1 
ATOM 3606 C CA  . SER A 1 437 ? 2.452   -16.353 6.224   1.00 97.38 437 A 1 
ATOM 3607 C C   . SER A 1 437 ? 3.357   -15.358 6.931   1.00 97.19 437 A 1 
ATOM 3608 O O   . SER A 1 437 ? 4.566   -15.368 6.718   1.00 96.43 437 A 1 
ATOM 3609 C CB  . SER A 1 437 ? 2.411   -17.660 7.018   1.00 97.04 437 A 1 
ATOM 3610 O OG  . SER A 1 437 ? 1.963   -17.429 8.343   1.00 93.45 437 A 1 
ATOM 3611 N N   . ASN A 1 438 ? 2.801   -14.565 7.849   1.00 96.42 438 A 1 
ATOM 3612 C CA  . ASN A 1 438 ? 3.584   -13.696 8.732   1.00 96.20 438 A 1 
ATOM 3613 C C   . ASN A 1 438 ? 4.683   -14.466 9.491   1.00 96.26 438 A 1 
ATOM 3614 O O   . ASN A 1 438 ? 5.736   -13.915 9.791   1.00 95.17 438 A 1 
ATOM 3615 C CB  . ASN A 1 438 ? 2.618   -13.005 9.702   1.00 95.25 438 A 1 
ATOM 3616 C CG  . ASN A 1 438 ? 1.749   -11.955 9.035   1.00 91.26 438 A 1 
ATOM 3617 O OD1 . ASN A 1 438 ? 2.006   -11.473 7.955   1.00 83.00 438 A 1 
ATOM 3618 N ND2 . ASN A 1 438 ? 0.680   -11.555 9.671   1.00 82.25 438 A 1 
ATOM 3619 N N   . SER A 1 439 ? 4.493   -15.758 9.740   1.00 96.70 439 A 1 
ATOM 3620 C CA  . SER A 1 439 ? 5.496   -16.623 10.376  1.00 96.80 439 A 1 
ATOM 3621 C C   . SER A 1 439 ? 6.756   -16.885 9.537   1.00 96.52 439 A 1 
ATOM 3622 O O   . SER A 1 439 ? 7.714   -17.433 10.079  1.00 95.78 439 A 1 
ATOM 3623 C CB  . SER A 1 439 ? 4.859   -17.942 10.803  1.00 96.73 439 A 1 
ATOM 3624 O OG  . SER A 1 439 ? 4.532   -18.707 9.670   1.00 95.28 439 A 1 
ATOM 3625 N N   . LEU A 1 440 ? 6.815   -16.436 8.264   1.00 96.54 440 A 1 
ATOM 3626 C CA  . LEU A 1 440 ? 8.067   -16.374 7.491   1.00 95.99 440 A 1 
ATOM 3627 C C   . LEU A 1 440 ? 9.163   -15.627 8.266   1.00 95.17 440 A 1 
ATOM 3628 O O   . LEU A 1 440 ? 10.336  -15.986 8.205   1.00 93.69 440 A 1 
ATOM 3629 C CB  . LEU A 1 440 ? 7.806   -15.662 6.148   1.00 96.16 440 A 1 
ATOM 3630 C CG  . LEU A 1 440 ? 7.081   -16.517 5.096   1.00 95.51 440 A 1 
ATOM 3631 C CD1 . LEU A 1 440 ? 6.585   -15.644 3.945   1.00 93.48 440 A 1 
ATOM 3632 C CD2 . LEU A 1 440 ? 8.011   -17.576 4.510   1.00 93.97 440 A 1 
ATOM 3633 N N   . MET A 1 441 ? 8.770   -14.641 9.068   1.00 95.84 441 A 1 
ATOM 3634 C CA  . MET A 1 441 ? 9.679   -13.858 9.911   1.00 95.56 441 A 1 
ATOM 3635 C C   . MET A 1 441 ? 10.120  -14.590 11.192  1.00 95.11 441 A 1 
ATOM 3636 O O   . MET A 1 441 ? 11.027  -14.130 11.868  1.00 94.13 441 A 1 
ATOM 3637 C CB  . MET A 1 441 ? 8.993   -12.535 10.269  1.00 95.78 441 A 1 
ATOM 3638 C CG  . MET A 1 441 ? 8.638   -11.681 9.044   1.00 95.87 441 A 1 
ATOM 3639 S SD  . MET A 1 441 ? 7.729   -10.167 9.452   1.00 94.73 441 A 1 
ATOM 3640 C CE  . MET A 1 441 ? 6.101   -10.844 9.834   1.00 90.87 441 A 1 
ATOM 3641 N N   . PHE A 1 442 ? 9.498   -15.714 11.581  1.00 96.38 442 A 1 
ATOM 3642 C CA  . PHE A 1 442 ? 9.693   -16.256 12.935  1.00 96.32 442 A 1 
ATOM 3643 C C   . PHE A 1 442 ? 10.910  -17.170 13.069  1.00 95.41 442 A 1 
ATOM 3644 O O   . PHE A 1 442 ? 11.425  -17.335 14.171  1.00 92.01 442 A 1 
ATOM 3645 C CB  . PHE A 1 442 ? 8.427   -16.978 13.416  1.00 96.23 442 A 1 
ATOM 3646 C CG  . PHE A 1 442 ? 7.189   -16.126 13.640  1.00 96.72 442 A 1 
ATOM 3647 C CD1 . PHE A 1 442 ? 7.159   -14.741 13.390  1.00 94.80 442 A 1 
ATOM 3648 C CD2 . PHE A 1 442 ? 6.021   -16.761 14.118  1.00 95.03 442 A 1 
ATOM 3649 C CE1 . PHE A 1 442 ? 5.978   -14.003 13.580  1.00 94.49 442 A 1 
ATOM 3650 C CE2 . PHE A 1 442 ? 4.844   -16.022 14.309  1.00 94.26 442 A 1 
ATOM 3651 C CZ  . PHE A 1 442 ? 4.819   -14.645 14.031  1.00 95.39 442 A 1 
ATOM 3652 N N   . GLN A 1 443 ? 11.392  -17.738 11.975  1.00 94.85 443 A 1 
ATOM 3653 C CA  . GLN A 1 443 ? 12.491  -18.707 11.963  1.00 93.88 443 A 1 
ATOM 3654 C C   . GLN A 1 443 ? 13.724  -18.243 11.171  1.00 93.05 443 A 1 
ATOM 3655 O O   . GLN A 1 443 ? 14.618  -19.032 10.887  1.00 89.15 443 A 1 
ATOM 3656 C CB  . GLN A 1 443 ? 11.944  -20.081 11.531  1.00 91.27 443 A 1 
ATOM 3657 C CG  . GLN A 1 443 ? 11.294  -20.116 10.147  1.00 88.43 443 A 1 
ATOM 3658 C CD  . GLN A 1 443 ? 10.670  -21.487 9.863   1.00 89.20 443 A 1 
ATOM 3659 O OE1 . GLN A 1 443 ? 9.801   -21.968 10.574  1.00 83.50 443 A 1 
ATOM 3660 N NE2 . GLN A 1 443 ? 11.086  -22.170 8.833   1.00 81.29 443 A 1 
ATOM 3661 N N   . ARG A 1 444 ? 13.781  -16.955 10.835  1.00 93.57 444 A 1 
ATOM 3662 C CA  . ARG A 1 444 ? 14.824  -16.389 9.964   1.00 92.60 444 A 1 
ATOM 3663 C C   . ARG A 1 444 ? 16.133  -16.081 10.692  1.00 92.93 444 A 1 
ATOM 3664 O O   . ARG A 1 444 ? 17.202  -16.164 10.092  1.00 89.19 444 A 1 
ATOM 3665 C CB  . ARG A 1 444 ? 14.229  -15.134 9.300   1.00 90.74 444 A 1 
ATOM 3666 C CG  . ARG A 1 444 ? 15.117  -14.517 8.217   1.00 85.56 444 A 1 
ATOM 3667 C CD  . ARG A 1 444 ? 15.208  -15.438 7.003   1.00 84.91 444 A 1 
ATOM 3668 N NE  . ARG A 1 444 ? 16.148  -14.891 6.008   1.00 84.66 444 A 1 
ATOM 3669 C CZ  . ARG A 1 444 ? 16.715  -15.606 5.060   1.00 82.27 444 A 1 
ATOM 3670 N NH1 . ARG A 1 444 ? 16.431  -16.860 4.889   1.00 74.02 444 A 1 
ATOM 3671 N NH2 . ARG A 1 444 ? 17.603  -15.074 4.281   1.00 74.40 444 A 1 
ATOM 3672 N N   . PHE A 1 445 ? 16.047  -15.685 11.973  1.00 93.44 445 A 1 
ATOM 3673 C CA  . PHE A 1 445 ? 17.217  -15.338 12.793  1.00 93.96 445 A 1 
ATOM 3674 C C   . PHE A 1 445 ? 16.940  -15.532 14.292  1.00 93.25 445 A 1 
ATOM 3675 O O   . PHE A 1 445 ? 15.862  -15.145 14.757  1.00 90.33 445 A 1 
ATOM 3676 C CB  . PHE A 1 445 ? 17.618  -13.880 12.522  1.00 93.77 445 A 1 
ATOM 3677 C CG  . PHE A 1 445 ? 18.827  -13.424 13.313  1.00 93.89 445 A 1 
ATOM 3678 C CD1 . PHE A 1 445 ? 18.670  -12.933 14.622  1.00 91.61 445 A 1 
ATOM 3679 C CD2 . PHE A 1 445 ? 20.121  -13.541 12.770  1.00 91.55 445 A 1 
ATOM 3680 C CE1 . PHE A 1 445 ? 19.795  -12.572 15.384  1.00 89.52 445 A 1 
ATOM 3681 C CE2 . PHE A 1 445 ? 21.247  -13.176 13.531  1.00 89.75 445 A 1 
ATOM 3682 C CZ  . PHE A 1 445 ? 21.086  -12.693 14.841  1.00 90.77 445 A 1 
ATOM 3683 N N   . PRO A 1 446 ? 17.936  -16.022 15.076  1.00 94.21 446 A 1 
ATOM 3684 C CA  . PRO A 1 446 ? 19.220  -16.580 14.628  1.00 93.79 446 A 1 
ATOM 3685 C C   . PRO A 1 446 ? 19.054  -17.907 13.872  1.00 93.60 446 A 1 
ATOM 3686 O O   . PRO A 1 446 ? 18.031  -18.578 13.996  1.00 91.14 446 A 1 
ATOM 3687 C CB  . PRO A 1 446 ? 20.045  -16.759 15.905  1.00 92.16 446 A 1 
ATOM 3688 C CG  . PRO A 1 446 ? 18.979  -16.997 16.976  1.00 91.37 446 A 1 
ATOM 3689 C CD  . PRO A 1 446 ? 17.835  -16.102 16.523  1.00 93.62 446 A 1 
ATOM 3690 N N   . ILE A 1 447 ? 20.081  -18.282 13.082  1.00 93.48 447 A 1 
ATOM 3691 C CA  . ILE A 1 447 ? 20.116  -19.575 12.378  1.00 92.92 447 A 1 
ATOM 3692 C C   . ILE A 1 447 ? 20.565  -20.664 13.358  1.00 93.91 447 A 1 
ATOM 3693 O O   . ILE A 1 447 ? 21.565  -20.503 14.058  1.00 92.46 447 A 1 
ATOM 3694 C CB  . ILE A 1 447 ? 21.017  -19.509 11.120  1.00 90.15 447 A 1 
ATOM 3695 C CG1 . ILE A 1 447 ? 20.488  -18.448 10.129  1.00 83.56 447 A 1 
ATOM 3696 C CG2 . ILE A 1 447 ? 21.098  -20.889 10.434  1.00 80.37 447 A 1 
ATOM 3697 C CD1 . ILE A 1 447 ? 21.369  -18.235 8.894   1.00 73.04 447 A 1 
ATOM 3698 N N   . HIS A 1 448 ? 19.838  -21.780 13.389  1.00 95.15 448 A 1 
ATOM 3699 C CA  . HIS A 1 448 ? 20.142  -22.950 14.215  1.00 95.40 448 A 1 
ATOM 3700 C C   . HIS A 1 448 ? 20.629  -24.127 13.362  1.00 94.93 448 A 1 
ATOM 3701 O O   . HIS A 1 448 ? 20.371  -24.199 12.163  1.00 92.72 448 A 1 
ATOM 3702 C CB  . HIS A 1 448 ? 18.906  -23.331 15.038  1.00 95.08 448 A 1 
ATOM 3703 C CG  . HIS A 1 448 ? 18.550  -22.299 16.073  1.00 96.15 448 A 1 
ATOM 3704 N ND1 . HIS A 1 448 ? 19.125  -22.178 17.334  1.00 92.17 448 A 1 
ATOM 3705 C CD2 . HIS A 1 448 ? 17.621  -21.308 15.925  1.00 92.83 448 A 1 
ATOM 3706 C CE1 . HIS A 1 448 ? 18.540  -21.128 17.925  1.00 93.17 448 A 1 
ATOM 3707 N NE2 . HIS A 1 448 ? 17.626  -20.578 17.103  1.00 93.61 448 A 1 
ATOM 3708 N N   . ALA A 1 449 ? 21.314  -25.086 13.997  1.00 94.21 449 A 1 
ATOM 3709 C CA  . ALA A 1 449 ? 21.707  -26.324 13.329  1.00 93.95 449 A 1 
ATOM 3710 C C   . ALA A 1 449 ? 20.478  -27.043 12.735  1.00 93.82 449 A 1 
ATOM 3711 O O   . ALA A 1 449 ? 19.438  -27.154 13.383  1.00 91.61 449 A 1 
ATOM 3712 C CB  . ALA A 1 449 ? 22.461  -27.214 14.326  1.00 93.32 449 A 1 
ATOM 3713 N N   . GLY A 1 450 ? 20.612  -27.533 11.498  1.00 92.91 450 A 1 
ATOM 3714 C CA  . GLY A 1 450 ? 19.523  -28.192 10.768  1.00 92.30 450 A 1 
ATOM 3715 C C   . GLY A 1 450 ? 18.533  -27.241 10.083  1.00 93.29 450 A 1 
ATOM 3716 O O   . GLY A 1 450 ? 17.575  -27.720 9.488   1.00 90.79 450 A 1 
ATOM 3717 N N   . TYR A 1 451 ? 18.763  -25.917 10.131  1.00 93.94 451 A 1 
ATOM 3718 C CA  . TYR A 1 451 ? 17.987  -24.936 9.376   1.00 93.90 451 A 1 
ATOM 3719 C C   . TYR A 1 451 ? 18.897  -24.030 8.548   1.00 93.09 451 A 1 
ATOM 3720 O O   . TYR A 1 451 ? 19.837  -23.441 9.076   1.00 90.09 451 A 1 
ATOM 3721 C CB  . TYR A 1 451 ? 17.113  -24.110 10.322  1.00 93.35 451 A 1 
ATOM 3722 C CG  . TYR A 1 451 ? 16.226  -23.124 9.584   1.00 93.21 451 A 1 
ATOM 3723 C CD1 . TYR A 1 451 ? 16.579  -21.761 9.510   1.00 89.78 451 A 1 
ATOM 3724 C CD2 . TYR A 1 451 ? 15.070  -23.585 8.925   1.00 90.52 451 A 1 
ATOM 3725 C CE1 . TYR A 1 451 ? 15.769  -20.861 8.796   1.00 88.22 451 A 1 
ATOM 3726 C CE2 . TYR A 1 451 ? 14.260  -22.689 8.209   1.00 88.43 451 A 1 
ATOM 3727 C CZ  . TYR A 1 451 ? 14.605  -21.323 8.146   1.00 89.34 451 A 1 
ATOM 3728 O OH  . TYR A 1 451 ? 13.815  -20.462 7.463   1.00 87.54 451 A 1 
ATOM 3729 N N   . ASP A 1 452 ? 18.593  -23.899 7.265   1.00 93.30 452 A 1 
ATOM 3730 C CA  . ASP A 1 452 ? 19.288  -22.987 6.358   1.00 92.80 452 A 1 
ATOM 3731 C C   . ASP A 1 452 ? 18.348  -22.528 5.235   1.00 94.51 452 A 1 
ATOM 3732 O O   . ASP A 1 452 ? 17.694  -23.351 4.585   1.00 92.97 452 A 1 
ATOM 3733 C CB  . ASP A 1 452 ? 20.543  -23.668 5.799   1.00 88.44 452 A 1 
ATOM 3734 C CG  . ASP A 1 452 ? 21.311  -22.756 4.850   1.00 84.82 452 A 1 
ATOM 3735 O OD1 . ASP A 1 452 ? 21.349  -21.532 5.109   1.00 77.68 452 A 1 
ATOM 3736 O OD2 . ASP A 1 452 ? 21.806  -23.290 3.832   1.00 79.02 452 A 1 
ATOM 3737 N N   . ASP A 1 453 ? 18.283  -21.217 5.003   1.00 95.44 453 A 1 
ATOM 3738 C CA  . ASP A 1 453 ? 17.484  -20.589 3.946   1.00 95.97 453 A 1 
ATOM 3739 C C   . ASP A 1 453 ? 18.237  -19.389 3.338   1.00 95.81 453 A 1 
ATOM 3740 O O   . ASP A 1 453 ? 17.858  -18.234 3.541   1.00 94.32 453 A 1 
ATOM 3741 C CB  . ASP A 1 453 ? 16.098  -20.209 4.497   1.00 95.81 453 A 1 
ATOM 3742 C CG  . ASP A 1 453 ? 15.147  -19.688 3.411   1.00 95.84 453 A 1 
ATOM 3743 O OD1 . ASP A 1 453 ? 15.372  -19.981 2.217   1.00 94.26 453 A 1 
ATOM 3744 O OD2 . ASP A 1 453 ? 14.162  -19.011 3.775   1.00 94.05 453 A 1 
ATOM 3745 N N   . PRO A 1 454 ? 19.363  -19.608 2.616   1.00 96.15 454 A 1 
ATOM 3746 C CA  . PRO A 1 454 ? 20.210  -18.529 2.127   1.00 96.32 454 A 1 
ATOM 3747 C C   . PRO A 1 454 ? 19.435  -17.599 1.188   1.00 96.78 454 A 1 
ATOM 3748 O O   . PRO A 1 454 ? 18.828  -18.048 0.214   1.00 95.63 454 A 1 
ATOM 3749 C CB  . PRO A 1 454 ? 21.392  -19.212 1.436   1.00 95.24 454 A 1 
ATOM 3750 C CG  . PRO A 1 454 ? 20.833  -20.572 1.033   1.00 93.18 454 A 1 
ATOM 3751 C CD  . PRO A 1 454 ? 19.851  -20.892 2.154   1.00 95.91 454 A 1 
ATOM 3752 N N   . GLN A 1 455 ? 19.486  -16.288 1.469   1.00 96.09 455 A 1 
ATOM 3753 C CA  . GLN A 1 455 ? 18.786  -15.251 0.692   1.00 96.33 455 A 1 
ATOM 3754 C C   . GLN A 1 455 ? 17.294  -15.570 0.461   1.00 96.75 455 A 1 
ATOM 3755 O O   . GLN A 1 455 ? 16.769  -15.329 -0.618  1.00 95.43 455 A 1 
ATOM 3756 C CB  . GLN A 1 455 ? 19.539  -14.945 -0.619  1.00 95.53 455 A 1 
ATOM 3757 C CG  . GLN A 1 455 ? 20.994  -14.508 -0.427  1.00 91.36 455 A 1 
ATOM 3758 C CD  . GLN A 1 455 ? 21.115  -13.161 0.293   1.00 89.76 455 A 1 
ATOM 3759 O OE1 . GLN A 1 455 ? 21.008  -12.120 -0.306  1.00 82.07 455 A 1 
ATOM 3760 N NE2 . GLN A 1 455 ? 21.383  -13.124 1.584   1.00 79.77 455 A 1 
ATOM 3761 N N   . PHE A 1 456 ? 16.629  -16.147 1.471   1.00 95.98 456 A 1 
ATOM 3762 C CA  . PHE A 1 456 ? 15.196  -16.448 1.424   1.00 96.57 456 A 1 
ATOM 3763 C C   . PHE A 1 456 ? 14.791  -17.395 0.263   1.00 97.19 456 A 1 
ATOM 3764 O O   . PHE A 1 456 ? 13.701  -17.318 -0.296  1.00 96.47 456 A 1 
ATOM 3765 C CB  . PHE A 1 456 ? 14.431  -15.114 1.484   1.00 95.80 456 A 1 
ATOM 3766 C CG  . PHE A 1 456 ? 12.964  -15.169 1.828   1.00 95.46 456 A 1 
ATOM 3767 C CD1 . PHE A 1 456 ? 12.101  -14.206 1.262   1.00 92.69 456 A 1 
ATOM 3768 C CD2 . PHE A 1 456 ? 12.456  -16.114 2.736   1.00 93.29 456 A 1 
ATOM 3769 C CE1 . PHE A 1 456 ? 10.745  -14.201 1.600   1.00 91.40 456 A 1 
ATOM 3770 C CE2 . PHE A 1 456 ? 11.095  -16.113 3.063   1.00 91.27 456 A 1 
ATOM 3771 C CZ  . PHE A 1 456 ? 10.239  -15.155 2.495   1.00 91.87 456 A 1 
ATOM 3772 N N   . SER A 1 457 ? 15.704  -18.308 -0.117  1.00 97.68 457 A 1 
ATOM 3773 C CA  . SER A 1 457 ? 15.570  -19.158 -1.308  1.00 98.05 457 A 1 
ATOM 3774 C C   . SER A 1 457 ? 14.404  -20.147 -1.248  1.00 98.21 457 A 1 
ATOM 3775 O O   . SER A 1 457 ? 13.916  -20.545 -2.301  1.00 98.08 457 A 1 
ATOM 3776 C CB  . SER A 1 457 ? 16.866  -19.921 -1.570  1.00 97.90 457 A 1 
ATOM 3777 O OG  . SER A 1 457 ? 17.890  -19.019 -1.935  1.00 95.43 457 A 1 
ATOM 3778 N N   . ASN A 1 458 ? 13.891  -20.512 -0.069  1.00 98.04 458 A 1 
ATOM 3779 C CA  . ASN A 1 458 ? 12.679  -21.338 0.033   1.00 98.01 458 A 1 
ATOM 3780 C C   . ASN A 1 458 ? 11.421  -20.624 -0.505  1.00 98.19 458 A 1 
ATOM 3781 O O   . ASN A 1 458 ? 10.533  -21.275 -1.050  1.00 97.98 458 A 1 
ATOM 3782 C CB  . ASN A 1 458 ? 12.477  -21.779 1.492   1.00 97.74 458 A 1 
ATOM 3783 C CG  . ASN A 1 458 ? 13.346  -22.964 1.871   1.00 96.90 458 A 1 
ATOM 3784 O OD1 . ASN A 1 458 ? 13.406  -23.967 1.181   1.00 92.54 458 A 1 
ATOM 3785 N ND2 . ASN A 1 458 ? 14.046  -22.894 2.977   1.00 91.85 458 A 1 
ATOM 3786 N N   . PHE A 1 459 ? 11.354  -19.295 -0.400  1.00 98.11 459 A 1 
ATOM 3787 C CA  . PHE A 1 459 ? 10.294  -18.506 -1.031  1.00 98.23 459 A 1 
ATOM 3788 C C   . PHE A 1 459 ? 10.581  -18.291 -2.525  1.00 98.41 459 A 1 
ATOM 3789 O O   . PHE A 1 459 ? 9.745   -18.609 -3.372  1.00 98.31 459 A 1 
ATOM 3790 C CB  . PHE A 1 459 ? 10.132  -17.175 -0.286  1.00 98.09 459 A 1 
ATOM 3791 C CG  . PHE A 1 459 ? 9.193   -16.211 -0.984  1.00 98.01 459 A 1 
ATOM 3792 C CD1 . PHE A 1 459 ? 9.712   -15.125 -1.717  1.00 97.21 459 A 1 
ATOM 3793 C CD2 . PHE A 1 459 ? 7.803   -16.425 -0.936  1.00 97.43 459 A 1 
ATOM 3794 C CE1 . PHE A 1 459 ? 8.840   -14.252 -2.392  1.00 96.86 459 A 1 
ATOM 3795 C CE2 . PHE A 1 459 ? 6.933   -15.549 -1.614  1.00 96.72 459 A 1 
ATOM 3796 C CZ  . PHE A 1 459 ? 7.452   -14.463 -2.340  1.00 96.95 459 A 1 
ATOM 3797 N N   . TYR A 1 460 ? 11.790  -17.817 -2.859  1.00 98.57 460 A 1 
ATOM 3798 C CA  . TYR A 1 460 ? 12.151  -17.538 -4.254  1.00 98.62 460 A 1 
ATOM 3799 C C   . TYR A 1 460 ? 12.185  -18.791 -5.140  1.00 98.68 460 A 1 
ATOM 3800 O O   . TYR A 1 460 ? 11.877  -18.700 -6.328  1.00 98.51 460 A 1 
ATOM 3801 C CB  . TYR A 1 460 ? 13.478  -16.784 -4.293  1.00 98.47 460 A 1 
ATOM 3802 C CG  . TYR A 1 460 ? 13.368  -15.342 -3.826  1.00 98.26 460 A 1 
ATOM 3803 C CD1 . TYR A 1 460 ? 12.602  -14.425 -4.573  1.00 97.67 460 A 1 
ATOM 3804 C CD2 . TYR A 1 460 ? 14.031  -14.913 -2.661  1.00 97.56 460 A 1 
ATOM 3805 C CE1 . TYR A 1 460 ? 12.502  -13.079 -4.164  1.00 97.04 460 A 1 
ATOM 3806 C CE2 . TYR A 1 460 ? 13.937  -13.566 -2.246  1.00 96.84 460 A 1 
ATOM 3807 C CZ  . TYR A 1 460 ? 13.175  -12.647 -3.001  1.00 96.96 460 A 1 
ATOM 3808 O OH  . TYR A 1 460 ? 13.098  -11.348 -2.613  1.00 95.74 460 A 1 
ATOM 3809 N N   . GLY A 1 461 ? 12.455  -19.967 -4.579  1.00 98.53 461 A 1 
ATOM 3810 C CA  . GLY A 1 461 ? 12.360  -21.250 -5.276  1.00 98.58 461 A 1 
ATOM 3811 C C   . GLY A 1 461 ? 10.951  -21.584 -5.767  1.00 98.67 461 A 1 
ATOM 3812 O O   . GLY A 1 461 ? 10.797  -22.297 -6.758  1.00 98.44 461 A 1 
ATOM 3813 N N   . GLN A 1 462 ? 9.926   -21.036 -5.129  1.00 98.66 462 A 1 
ATOM 3814 C CA  . GLN A 1 462 ? 8.529   -21.204 -5.551  1.00 98.67 462 A 1 
ATOM 3815 C C   . GLN A 1 462 ? 8.081   -20.139 -6.569  1.00 98.70 462 A 1 
ATOM 3816 O O   . GLN A 1 462 ? 7.161   -20.391 -7.344  1.00 98.44 462 A 1 
ATOM 3817 C CB  . GLN A 1 462 ? 7.629   -21.194 -4.308  1.00 98.53 462 A 1 
ATOM 3818 C CG  . GLN A 1 462 ? 7.885   -22.399 -3.385  1.00 97.81 462 A 1 
ATOM 3819 C CD  . GLN A 1 462 ? 7.151   -22.251 -2.063  1.00 97.10 462 A 1 
ATOM 3820 O OE1 . GLN A 1 462 ? 6.025   -22.687 -1.895  1.00 89.56 462 A 1 
ATOM 3821 N NE2 . GLN A 1 462 ? 7.764   -21.625 -1.085  1.00 87.74 462 A 1 
ATOM 3822 N N   . THR A 1 463 ? 8.729   -18.960 -6.590  1.00 98.68 463 A 1 
ATOM 3823 C CA  . THR A 1 463 ? 8.286   -17.795 -7.384  1.00 98.69 463 A 1 
ATOM 3824 C C   . THR A 1 463 ? 9.147   -17.528 -8.622  1.00 98.66 463 A 1 
ATOM 3825 O O   . THR A 1 463 ? 8.609   -17.397 -9.726  1.00 98.44 463 A 1 
ATOM 3826 C CB  . THR A 1 463 ? 8.221   -16.530 -6.512  1.00 98.56 463 A 1 
ATOM 3827 O OG1 . THR A 1 463 ? 9.464   -16.294 -5.891  1.00 97.27 463 A 1 
ATOM 3828 C CG2 . THR A 1 463 ? 7.184   -16.642 -5.396  1.00 96.76 463 A 1 
ATOM 3829 N N   . LEU A 1 464 ? 10.480  -17.470 -8.486  1.00 98.76 464 A 1 
ATOM 3830 C CA  . LEU A 1 464 ? 11.383  -17.107 -9.587  1.00 98.73 464 A 1 
ATOM 3831 C C   . LEU A 1 464 ? 11.334  -18.087 -10.770 1.00 98.68 464 A 1 
ATOM 3832 O O   . LEU A 1 464 ? 11.296  -17.603 -11.901 1.00 98.47 464 A 1 
ATOM 3833 C CB  . LEU A 1 464 ? 12.834  -16.913 -9.103  1.00 98.64 464 A 1 
ATOM 3834 C CG  . LEU A 1 464 ? 13.066  -15.680 -8.212  1.00 98.25 464 A 1 
ATOM 3835 C CD1 . LEU A 1 464 ? 14.540  -15.626 -7.811  1.00 97.47 464 A 1 
ATOM 3836 C CD2 . LEU A 1 464 ? 12.729  -14.364 -8.921  1.00 97.52 464 A 1 
ATOM 3837 N N   . PRO A 1 465 ? 11.241  -19.426 -10.593 1.00 98.78 465 A 1 
ATOM 3838 C CA  . PRO A 1 465 ? 11.076  -20.344 -11.726 1.00 98.73 465 A 1 
ATOM 3839 C C   . PRO A 1 465 ? 9.850   -20.036 -12.602 1.00 98.68 465 A 1 
ATOM 3840 O O   . PRO A 1 465 ? 9.859   -20.334 -13.800 1.00 98.39 465 A 1 
ATOM 3841 C CB  . PRO A 1 465 ? 10.969  -21.738 -11.100 1.00 98.62 465 A 1 
ATOM 3842 C CG  . PRO A 1 465 ? 11.778  -21.610 -9.812  1.00 98.25 465 A 1 
ATOM 3843 C CD  . PRO A 1 465 ? 11.423  -20.193 -9.365  1.00 98.69 465 A 1 
ATOM 3844 N N   . LEU A 1 466 ? 8.806   -19.424 -12.034 1.00 98.72 466 A 1 
ATOM 3845 C CA  . LEU A 1 466 ? 7.590   -19.027 -12.744 1.00 98.71 466 A 1 
ATOM 3846 C C   . LEU A 1 466 ? 7.757   -17.650 -13.405 1.00 98.68 466 A 1 
ATOM 3847 O O   . LEU A 1 466 ? 7.526   -17.522 -14.611 1.00 98.37 466 A 1 
ATOM 3848 C CB  . LEU A 1 466 ? 6.390   -19.069 -11.774 1.00 98.63 466 A 1 
ATOM 3849 C CG  . LEU A 1 466 ? 6.177   -20.412 -11.048 1.00 98.31 466 A 1 
ATOM 3850 C CD1 . LEU A 1 466 ? 4.979   -20.316 -10.109 1.00 97.64 466 A 1 
ATOM 3851 C CD2 . LEU A 1 466 ? 5.929   -21.567 -12.022 1.00 97.36 466 A 1 
ATOM 3852 N N   . LEU A 1 467 ? 8.239   -16.641 -12.662 1.00 98.53 467 A 1 
ATOM 3853 C CA  . LEU A 1 467 ? 8.475   -15.290 -13.197 1.00 98.38 467 A 1 
ATOM 3854 C C   . LEU A 1 467 ? 9.466   -15.290 -14.365 1.00 98.40 467 A 1 
ATOM 3855 O O   . LEU A 1 467 ? 9.211   -14.652 -15.391 1.00 97.77 467 A 1 
ATOM 3856 C CB  . LEU A 1 467 ? 8.997   -14.363 -12.085 1.00 97.53 467 A 1 
ATOM 3857 C CG  . LEU A 1 467 ? 7.955   -13.946 -11.035 1.00 92.54 467 A 1 
ATOM 3858 C CD1 . LEU A 1 467 ? 8.641   -13.041 -10.011 1.00 89.55 467 A 1 
ATOM 3859 C CD2 . LEU A 1 467 ? 6.794   -13.160 -11.641 1.00 89.62 467 A 1 
ATOM 3860 N N   . LYS A 1 468 ? 10.551  -16.057 -14.270 1.00 98.49 468 A 1 
ATOM 3861 C CA  . LYS A 1 468 ? 11.556  -16.207 -15.339 1.00 98.43 468 A 1 
ATOM 3862 C C   . LYS A 1 468 ? 11.017  -16.916 -16.588 1.00 98.35 468 A 1 
ATOM 3863 O O   . LYS A 1 468 ? 11.672  -16.926 -17.623 1.00 97.67 468 A 1 
ATOM 3864 C CB  . LYS A 1 468 ? 12.807  -16.902 -14.776 1.00 98.25 468 A 1 
ATOM 3865 C CG  . LYS A 1 468 ? 13.594  -16.061 -13.753 1.00 97.56 468 A 1 
ATOM 3866 C CD  . LYS A 1 468 ? 14.160  -14.767 -14.368 1.00 96.65 468 A 1 
ATOM 3867 C CE  . LYS A 1 468 ? 15.126  -14.050 -13.429 1.00 95.33 468 A 1 
ATOM 3868 N NZ  . LYS A 1 468 ? 15.732  -12.877 -14.096 1.00 94.22 468 A 1 
ATOM 3869 N N   . ARG A 1 469 ? 9.798   -17.449 -16.524 1.00 98.53 469 A 1 
ATOM 3870 C CA  . ARG A 1 469 ? 9.043   -17.983 -17.667 1.00 98.55 469 A 1 
ATOM 3871 C C   . ARG A 1 469 ? 7.864   -17.088 -18.077 1.00 98.48 469 A 1 
ATOM 3872 O O   . ARG A 1 469 ? 6.977   -17.542 -18.804 1.00 97.77 469 A 1 
ATOM 3873 C CB  . ARG A 1 469 ? 8.638   -19.435 -17.365 1.00 98.44 469 A 1 
ATOM 3874 C CG  . ARG A 1 469 ? 9.868   -20.360 -17.294 1.00 97.90 469 A 1 
ATOM 3875 C CD  . ARG A 1 469 ? 9.453   -21.761 -16.853 1.00 97.74 469 A 1 
ATOM 3876 N NE  . ARG A 1 469 ? 10.573  -22.713 -16.841 1.00 96.71 469 A 1 
ATOM 3877 C CZ  . ARG A 1 469 ? 11.506  -22.843 -15.907 1.00 96.94 469 A 1 
ATOM 3878 N NH1 . ARG A 1 469 ? 11.584  -22.056 -14.881 1.00 93.29 469 A 1 
ATOM 3879 N NH2 . ARG A 1 469 ? 12.396  -23.785 -15.975 1.00 92.95 469 A 1 
ATOM 3880 N N   . GLY A 1 470 ? 7.851   -15.831 -17.619 1.00 98.28 470 A 1 
ATOM 3881 C CA  . GLY A 1 470 ? 6.825   -14.838 -17.950 1.00 98.15 470 A 1 
ATOM 3882 C C   . GLY A 1 470 ? 5.441   -15.145 -17.378 1.00 98.21 470 A 1 
ATOM 3883 O O   . GLY A 1 470 ? 4.437   -14.671 -17.910 1.00 97.22 470 A 1 
ATOM 3884 N N   . ILE A 1 471 ? 5.370   -15.958 -16.328 1.00 98.45 471 A 1 
ATOM 3885 C CA  . ILE A 1 471 ? 4.126   -16.256 -15.611 1.00 98.53 471 A 1 
ATOM 3886 C C   . ILE A 1 471 ? 3.954   -15.195 -14.516 1.00 98.51 471 A 1 
ATOM 3887 O O   . ILE A 1 471 ? 4.806   -15.114 -13.627 1.00 98.26 471 A 1 
ATOM 3888 C CB  . ILE A 1 471 ? 4.151   -17.691 -15.041 1.00 98.48 471 A 1 
ATOM 3889 C CG1 . ILE A 1 471 ? 4.272   -18.730 -16.185 1.00 97.75 471 A 1 
ATOM 3890 C CG2 . ILE A 1 471 ? 2.890   -17.962 -14.205 1.00 98.10 471 A 1 
ATOM 3891 C CD1 . ILE A 1 471 ? 4.697   -20.117 -15.702 1.00 94.60 471 A 1 
ATOM 3892 N N   . PRO A 1 472 ? 2.878   -14.391 -14.539 1.00 98.33 472 A 1 
ATOM 3893 C CA  . PRO A 1 472 ? 2.602   -13.383 -13.517 1.00 98.04 472 A 1 
ATOM 3894 C C   . PRO A 1 472 ? 2.089   -14.058 -12.237 1.00 97.70 472 A 1 
ATOM 3895 O O   . PRO A 1 472 ? 0.894   -14.052 -11.937 1.00 96.02 472 A 1 
ATOM 3896 C CB  . PRO A 1 472 ? 1.601   -12.421 -14.177 1.00 97.42 472 A 1 
ATOM 3897 C CG  . PRO A 1 472 ? 0.807   -13.338 -15.100 1.00 96.39 472 A 1 
ATOM 3898 C CD  . PRO A 1 472 ? 1.851   -14.345 -15.577 1.00 97.98 472 A 1 
ATOM 3899 N N   . VAL A 1 473 ? 2.999   -14.695 -11.511 1.00 97.87 473 A 1 
ATOM 3900 C CA  . VAL A 1 473 ? 2.689   -15.390 -10.256 1.00 97.71 473 A 1 
ATOM 3901 C C   . VAL A 1 473 ? 2.151   -14.401 -9.221  1.00 97.82 473 A 1 
ATOM 3902 O O   . VAL A 1 473 ? 2.707   -13.321 -9.028  1.00 96.94 473 A 1 
ATOM 3903 C CB  . VAL A 1 473 ? 3.902   -16.193 -9.748  1.00 95.93 473 A 1 
ATOM 3904 C CG1 . VAL A 1 473 ? 5.076   -15.329 -9.277  1.00 89.10 473 A 1 
ATOM 3905 C CG2 . VAL A 1 473 ? 3.511   -17.132 -8.606  1.00 88.78 473 A 1 
ATOM 3906 N N   . SER A 1 474 ? 1.053   -14.766 -8.566  1.00 98.16 474 A 1 
ATOM 3907 C CA  . SER A 1 474 ? 0.494   -14.007 -7.449  1.00 97.96 474 A 1 
ATOM 3908 C C   . SER A 1 474 ? 0.983   -14.561 -6.111  1.00 98.27 474 A 1 
ATOM 3909 O O   . SER A 1 474 ? 1.500   -15.675 -6.027  1.00 97.89 474 A 1 
ATOM 3910 C CB  . SER A 1 474 ? -1.037  -13.964 -7.536  1.00 96.82 474 A 1 
ATOM 3911 O OG  . SER A 1 474 ? -1.621  -15.249 -7.429  1.00 88.79 474 A 1 
ATOM 3912 N N   . THR A 1 475 ? 0.795   -13.797 -5.040  1.00 97.87 475 A 1 
ATOM 3913 C CA  . THR A 1 475 ? 0.976   -14.285 -3.672  1.00 97.71 475 A 1 
ATOM 3914 C C   . THR A 1 475 ? -0.372  -14.448 -2.979  1.00 97.56 475 A 1 
ATOM 3915 O O   . THR A 1 475 ? -1.384  -13.877 -3.392  1.00 96.62 475 A 1 
ATOM 3916 C CB  . THR A 1 475 ? 1.947   -13.402 -2.878  1.00 97.04 475 A 1 
ATOM 3917 O OG1 . THR A 1 475 ? 1.534   -12.059 -2.967  1.00 94.01 475 A 1 
ATOM 3918 C CG2 . THR A 1 475 ? 3.370   -13.484 -3.428  1.00 92.82 475 A 1 
ATOM 3919 N N   . VAL A 1 476 ? -0.429  -15.288 -1.951  1.00 98.11 476 A 1 
ATOM 3920 C CA  . VAL A 1 476 ? -1.625  -15.547 -1.143  1.00 98.26 476 A 1 
ATOM 3921 C C   . VAL A 1 476 ? -1.218  -15.543 0.324   1.00 98.28 476 A 1 
ATOM 3922 O O   . VAL A 1 476 ? -0.401  -16.358 0.735   1.00 97.95 476 A 1 
ATOM 3923 C CB  . VAL A 1 476 ? -2.274  -16.897 -1.521  1.00 98.16 476 A 1 
ATOM 3924 C CG1 . VAL A 1 476 ? -3.522  -17.181 -0.671  1.00 97.39 476 A 1 
ATOM 3925 C CG2 . VAL A 1 476 ? -2.704  -16.944 -2.994  1.00 97.41 476 A 1 
ATOM 3926 N N   . HIS A 1 477 ? -1.801  -14.654 1.135   1.00 97.68 477 A 1 
ATOM 3927 C CA  . HIS A 1 477 ? -1.556  -14.647 2.576   1.00 97.53 477 A 1 
ATOM 3928 C C   . HIS A 1 477 ? -2.432  -15.686 3.276   1.00 97.42 477 A 1 
ATOM 3929 O O   . HIS A 1 477 ? -3.656  -15.676 3.127   1.00 96.82 477 A 1 
ATOM 3930 C CB  . HIS A 1 477 ? -1.775  -13.248 3.146   1.00 96.94 477 A 1 
ATOM 3931 C CG  . HIS A 1 477 ? -0.664  -12.309 2.767   1.00 94.81 477 A 1 
ATOM 3932 N ND1 . HIS A 1 477 ? 0.496   -12.106 3.491   1.00 83.20 477 A 1 
ATOM 3933 C CD2 . HIS A 1 477 ? -0.605  -11.533 1.646   1.00 84.69 477 A 1 
ATOM 3934 C CE1 . HIS A 1 477 ? 1.234   -11.212 2.816   1.00 85.27 477 A 1 
ATOM 3935 N NE2 . HIS A 1 477 ? 0.604   -10.849 1.688   1.00 86.42 477 A 1 
ATOM 3936 N N   . ILE A 1 478 ? -1.820  -16.574 4.054   1.00 97.65 478 A 1 
ATOM 3937 C CA  . ILE A 1 478 ? -2.548  -17.625 4.776   1.00 97.69 478 A 1 
ATOM 3938 C C   . ILE A 1 478 ? -3.559  -17.036 5.770   1.00 97.41 478 A 1 
ATOM 3939 O O   . ILE A 1 478 ? -4.654  -17.575 5.927   1.00 96.86 478 A 1 
ATOM 3940 C CB  . ILE A 1 478 ? -1.553  -18.603 5.444   1.00 97.71 478 A 1 
ATOM 3941 C CG1 . ILE A 1 478 ? -2.248  -19.945 5.755   1.00 96.99 478 A 1 
ATOM 3942 C CG2 . ILE A 1 478 ? -0.896  -18.009 6.693   1.00 96.63 478 A 1 
ATOM 3943 C CD1 . ILE A 1 478 ? -1.287  -21.041 6.249   1.00 96.27 478 A 1 
ATOM 3944 N N   . GLU A 1 479 ? -3.236  -15.885 6.354   1.00 97.17 479 A 1 
ATOM 3945 C CA  . GLU A 1 479 ? -4.092  -15.113 7.260   1.00 96.55 479 A 1 
ATOM 3946 C C   . GLU A 1 479 ? -5.410  -14.675 6.590   1.00 96.17 479 A 1 
ATOM 3947 O O   . GLU A 1 479 ? -6.435  -14.537 7.255   1.00 95.13 479 A 1 
ATOM 3948 C CB  . GLU A 1 479 ? -3.322  -13.877 7.767   1.00 96.29 479 A 1 
ATOM 3949 C CG  . GLU A 1 479 ? -2.099  -14.183 8.663   1.00 95.28 479 A 1 
ATOM 3950 C CD  . GLU A 1 479 ? -0.839  -14.703 7.938   1.00 95.96 479 A 1 
ATOM 3951 O OE1 . GLU A 1 479 ? 0.063   -15.231 8.633   1.00 91.82 479 A 1 
ATOM 3952 O OE2 . GLU A 1 479 ? -0.760  -14.623 6.694   1.00 93.35 479 A 1 
ATOM 3953 N N   . ASN A 1 480 ? -5.407  -14.531 5.264   1.00 96.83 480 A 1 
ATOM 3954 C CA  . ASN A 1 480 ? -6.560  -14.095 4.477   1.00 96.62 480 A 1 
ATOM 3955 C C   . ASN A 1 480 ? -7.399  -15.252 3.903   1.00 96.79 480 A 1 
ATOM 3956 O O   . ASN A 1 480 ? -8.399  -15.003 3.227   1.00 96.28 480 A 1 
ATOM 3957 C CB  . ASN A 1 480 ? -6.071  -13.123 3.394   1.00 96.16 480 A 1 
ATOM 3958 C CG  . ASN A 1 480 ? -5.729  -11.745 3.936   1.00 94.75 480 A 1 
ATOM 3959 O OD1 . ASN A 1 480 ? -6.136  -11.346 5.014   1.00 90.91 480 A 1 
ATOM 3960 N ND2 . ASN A 1 480 ? -5.020  -10.949 3.171   1.00 90.14 480 A 1 
ATOM 3961 N N   . THR A 1 481 ? -7.050  -16.513 4.172   1.00 97.26 481 A 1 
ATOM 3962 C CA  . THR A 1 481 ? -7.763  -17.682 3.616   1.00 97.57 481 A 1 
ATOM 3963 C C   . THR A 1 481 ? -9.231  -17.789 4.050   1.00 97.53 481 A 1 
ATOM 3964 O O   . THR A 1 481 ? -10.013 -18.460 3.376   1.00 97.27 481 A 1 
ATOM 3965 C CB  . THR A 1 481 ? -7.056  -19.001 3.960   1.00 97.73 481 A 1 
ATOM 3966 O OG1 . THR A 1 481 ? -6.872  -19.128 5.350   1.00 96.90 481 A 1 
ATOM 3967 C CG2 . THR A 1 481 ? -5.698  -19.133 3.266   1.00 95.98 481 A 1 
ATOM 3968 N N   . GLY A 1 482 ? -9.632  -17.102 5.115   1.00 97.14 482 A 1 
ATOM 3969 C CA  . GLY A 1 482 ? -11.033 -17.002 5.542   1.00 96.82 482 A 1 
ATOM 3970 C C   . GLY A 1 482 ? -11.901 -16.096 4.658   1.00 96.81 482 A 1 
ATOM 3971 O O   . GLY A 1 482 ? -13.128 -16.200 4.698   1.00 96.01 482 A 1 
ATOM 3972 N N   . TYR A 1 483 ? -11.297 -15.218 3.837   1.00 97.14 483 A 1 
ATOM 3973 C CA  . TYR A 1 483 ? -12.035 -14.311 2.961   1.00 96.93 483 A 1 
ATOM 3974 C C   . TYR A 1 483 ? -12.322 -14.958 1.596   1.00 97.14 483 A 1 
ATOM 3975 O O   . TYR A 1 483 ? -11.390 -15.400 0.924   1.00 96.87 483 A 1 
ATOM 3976 C CB  . TYR A 1 483 ? -11.276 -12.991 2.784   1.00 96.55 483 A 1 
ATOM 3977 C CG  . TYR A 1 483 ? -11.096 -12.206 4.069   1.00 96.10 483 A 1 
ATOM 3978 C CD1 . TYR A 1 483 ? -12.148 -11.417 4.571   1.00 94.18 483 A 1 
ATOM 3979 C CD2 . TYR A 1 483 ? -9.876  -12.276 4.766   1.00 94.38 483 A 1 
ATOM 3980 C CE1 . TYR A 1 483 ? -11.982 -10.699 5.771   1.00 93.17 483 A 1 
ATOM 3981 C CE2 . TYR A 1 483 ? -9.708  -11.562 5.969   1.00 93.32 483 A 1 
ATOM 3982 C CZ  . TYR A 1 483 ? -10.761 -10.773 6.473   1.00 93.54 483 A 1 
ATOM 3983 O OH  . TYR A 1 483 ? -10.597 -10.085 7.635   1.00 91.70 483 A 1 
ATOM 3984 N N   . PRO A 1 484 ? -13.569 -14.939 1.093   1.00 96.76 484 A 1 
ATOM 3985 C CA  . PRO A 1 484 ? -13.901 -15.517 -0.218  1.00 96.60 484 A 1 
ATOM 3986 C C   . PRO A 1 484 ? -13.084 -14.938 -1.384  1.00 96.74 484 A 1 
ATOM 3987 O O   . PRO A 1 484 ? -12.714 -15.654 -2.313  1.00 95.88 484 A 1 
ATOM 3988 C CB  . PRO A 1 484 ? -15.396 -15.244 -0.407  1.00 95.85 484 A 1 
ATOM 3989 C CG  . PRO A 1 484 ? -15.931 -15.175 1.025   1.00 93.62 484 A 1 
ATOM 3990 C CD  . PRO A 1 484 ? -14.782 -14.535 1.795   1.00 96.18 484 A 1 
ATOM 3991 N N   . ASN A 1 485 ? -12.760 -13.632 -1.327  1.00 96.27 485 A 1 
ATOM 3992 C CA  . ASN A 1 485 ? -11.984 -12.960 -2.373  1.00 95.78 485 A 1 
ATOM 3993 C C   . ASN A 1 485 ? -10.515 -13.419 -2.458  1.00 96.21 485 A 1 
ATOM 3994 O O   . ASN A 1 485 ? -9.876  -13.150 -3.472  1.00 95.50 485 A 1 
ATOM 3995 C CB  . ASN A 1 485 ? -12.082 -11.439 -2.179  1.00 94.83 485 A 1 
ATOM 3996 C CG  . ASN A 1 485 ? -13.433 -10.853 -2.541  1.00 90.98 485 A 1 
ATOM 3997 O OD1 . ASN A 1 485 ? -14.241 -11.430 -3.255  1.00 84.28 485 A 1 
ATOM 3998 N ND2 . ASN A 1 485 ? -13.713 -9.654  -2.080  1.00 81.70 485 A 1 
ATOM 3999 N N   . THR A 1 486 ? -9.987  -14.121 -1.459  1.00 96.81 486 A 1 
ATOM 4000 C CA  . THR A 1 486 ? -8.657  -14.758 -1.525  1.00 97.33 486 A 1 
ATOM 4001 C C   . THR A 1 486 ? -8.603  -15.821 -2.623  1.00 97.42 486 A 1 
ATOM 4002 O O   . THR A 1 486 ? -7.610  -15.933 -3.334  1.00 97.06 486 A 1 
ATOM 4003 C CB  . THR A 1 486 ? -8.302  -15.410 -0.183  1.00 97.40 486 A 1 
ATOM 4004 O OG1 . THR A 1 486 ? -8.259  -14.406 0.802   1.00 95.30 486 A 1 
ATOM 4005 C CG2 . THR A 1 486 ? -6.937  -16.100 -0.166  1.00 95.28 486 A 1 
ATOM 4006 N N   . TRP A 1 487 ? -9.688  -16.561 -2.799  1.00 97.58 487 A 1 
ATOM 4007 C CA  . TRP A 1 487 ? -9.774  -17.702 -3.711  1.00 97.80 487 A 1 
ATOM 4008 C C   . TRP A 1 487 ? -10.243 -17.328 -5.114  1.00 97.53 487 A 1 
ATOM 4009 O O   . TRP A 1 487 ? -10.186 -18.147 -6.033  1.00 96.64 487 A 1 
ATOM 4010 C CB  . TRP A 1 487 ? -10.708 -18.732 -3.074  1.00 97.93 487 A 1 
ATOM 4011 C CG  . TRP A 1 487 ? -10.337 -19.085 -1.669  1.00 98.22 487 A 1 
ATOM 4012 C CD1 . TRP A 1 487 ? -10.999 -18.709 -0.555  1.00 97.61 487 A 1 
ATOM 4013 C CD2 . TRP A 1 487 ? -9.178  -19.841 -1.206  1.00 98.27 487 A 1 
ATOM 4014 N NE1 . TRP A 1 487 ? -10.347 -19.185 0.563   1.00 97.67 487 A 1 
ATOM 4015 C CE2 . TRP A 1 487 ? -9.217  -19.891 0.217   1.00 98.07 487 A 1 
ATOM 4016 C CE3 . TRP A 1 487 ? -8.106  -20.491 -1.852  1.00 98.07 487 A 1 
ATOM 4017 C CZ2 . TRP A 1 487 ? -8.241  -20.564 0.965   1.00 97.86 487 A 1 
ATOM 4018 C CZ3 . TRP A 1 487 ? -7.116  -21.166 -1.108  1.00 97.69 487 A 1 
ATOM 4019 C CH2 . TRP A 1 487 ? -7.184  -21.206 0.295   1.00 97.52 487 A 1 
ATOM 4020 N N   . LYS A 1 488 ? -10.711 -16.084 -5.295  1.00 96.12 488 A 1 
ATOM 4021 C CA  . LYS A 1 488 ? -11.226 -15.605 -6.575  1.00 94.28 488 A 1 
ATOM 4022 C C   . LYS A 1 488 ? -10.134 -15.694 -7.644  1.00 93.37 488 A 1 
ATOM 4023 O O   . LYS A 1 488 ? -9.058  -15.138 -7.483  1.00 89.39 488 A 1 
ATOM 4024 C CB  . LYS A 1 488 ? -11.767 -14.179 -6.410  1.00 91.94 488 A 1 
ATOM 4025 C CG  . LYS A 1 488 ? -12.501 -13.712 -7.674  1.00 82.82 488 A 1 
ATOM 4026 C CD  . LYS A 1 488 ? -12.995 -12.269 -7.524  1.00 78.03 488 A 1 
ATOM 4027 C CE  . LYS A 1 488 ? -13.652 -11.824 -8.831  1.00 68.68 488 A 1 
ATOM 4028 N NZ  . LYS A 1 488 ? -13.992 -10.379 -8.812  1.00 59.21 488 A 1 
ATOM 4029 N N   . GLU A 1 489 ? -10.449 -16.370 -8.749  1.00 94.83 489 A 1 
ATOM 4030 C CA  . GLU A 1 489 ? -9.561  -16.607 -9.907  1.00 94.83 489 A 1 
ATOM 4031 C C   . GLU A 1 489 ? -8.322  -17.485 -9.641  1.00 95.98 489 A 1 
ATOM 4032 O O   . GLU A 1 489 ? -7.637  -17.849 -10.603 1.00 94.78 489 A 1 
ATOM 4033 C CB  . GLU A 1 489 ? -9.172  -15.291 -10.605 1.00 93.28 489 A 1 
ATOM 4034 C CG  . GLU A 1 489 ? -10.389 -14.394 -10.918 1.00 90.13 489 A 1 
ATOM 4035 C CD  . GLU A 1 489 ? -10.010 -13.219 -11.823 1.00 84.34 489 A 1 
ATOM 4036 O OE1 . GLU A 1 489 ? -10.867 -12.801 -12.633 1.00 74.73 489 A 1 
ATOM 4037 O OE2 . GLU A 1 489 ? -8.836  -12.801 -11.859 1.00 73.59 489 A 1 
ATOM 4038 N N   . LEU A 1 490 ? -8.056  -17.881 -8.394  1.00 97.28 490 A 1 
ATOM 4039 C CA  . LEU A 1 490 ? -6.960  -18.789 -8.070  1.00 97.84 490 A 1 
ATOM 4040 C C   . LEU A 1 490 ? -7.262  -20.199 -8.610  1.00 97.92 490 A 1 
ATOM 4041 O O   . LEU A 1 490 ? -8.344  -20.749 -8.392  1.00 97.57 490 A 1 
ATOM 4042 C CB  . LEU A 1 490 ? -6.718  -18.775 -6.550  1.00 97.97 490 A 1 
ATOM 4043 C CG  . LEU A 1 490 ? -5.439  -19.505 -6.111  1.00 97.50 490 A 1 
ATOM 4044 C CD1 . LEU A 1 490 ? -4.174  -18.756 -6.543  1.00 96.66 490 A 1 
ATOM 4045 C CD2 . LEU A 1 490 ? -5.412  -19.620 -4.587  1.00 96.54 490 A 1 
ATOM 4046 N N   . LYS A 1 491 ? -6.292  -20.784 -9.318  1.00 98.16 491 A 1 
ATOM 4047 C CA  . LYS A 1 491 ? -6.380  -22.131 -9.904  1.00 98.04 491 A 1 
ATOM 4048 C C   . LYS A 1 491 ? -5.424  -23.098 -9.231  1.00 98.31 491 A 1 
ATOM 4049 O O   . LYS A 1 491 ? -5.816  -24.218 -8.897  1.00 98.04 491 A 1 
ATOM 4050 C CB  . LYS A 1 491 ? -6.098  -22.073 -11.417 1.00 97.47 491 A 1 
ATOM 4051 C CG  . LYS A 1 491 ? -6.968  -21.086 -12.208 1.00 95.20 491 A 1 
ATOM 4052 C CD  . LYS A 1 491 ? -8.462  -21.352 -12.016 1.00 89.40 491 A 1 
ATOM 4053 C CE  . LYS A 1 491 ? -9.278  -20.370 -12.848 1.00 84.55 491 A 1 
ATOM 4054 N NZ  . LYS A 1 491 ? -10.729 -20.601 -12.631 1.00 72.43 491 A 1 
ATOM 4055 N N   . VAL A 1 492 ? -4.185  -22.651 -9.031  1.00 98.37 492 A 1 
ATOM 4056 C CA  . VAL A 1 492 ? -3.120  -23.426 -8.393  1.00 98.60 492 A 1 
ATOM 4057 C C   . VAL A 1 492 ? -2.588  -22.647 -7.199  1.00 98.68 492 A 1 
ATOM 4058 O O   . VAL A 1 492 ? -2.203  -21.490 -7.343  1.00 98.58 492 A 1 
ATOM 4059 C CB  . VAL A 1 492 ? -1.987  -23.750 -9.383  1.00 98.56 492 A 1 
ATOM 4060 C CG1 . VAL A 1 492 ? -0.898  -24.613 -8.729  1.00 98.13 492 A 1 
ATOM 4061 C CG2 . VAL A 1 492 ? -2.509  -24.501 -10.614 1.00 98.10 492 A 1 
ATOM 4062 N N   . LEU A 1 493 ? -2.539  -23.283 -6.035  1.00 98.75 493 A 1 
ATOM 4063 C CA  . LEU A 1 493 ? -1.861  -22.774 -4.849  1.00 98.81 493 A 1 
ATOM 4064 C C   . LEU A 1 493 ? -0.593  -23.595 -4.620  1.00 98.84 493 A 1 
ATOM 4065 O O   . LEU A 1 493 ? -0.671  -24.802 -4.389  1.00 98.77 493 A 1 
ATOM 4066 C CB  . LEU A 1 493 ? -2.821  -22.834 -3.646  1.00 98.79 493 A 1 
ATOM 4067 C CG  . LEU A 1 493 ? -2.219  -22.280 -2.340  1.00 98.60 493 A 1 
ATOM 4068 C CD1 . LEU A 1 493 ? -1.911  -20.787 -2.445  1.00 98.17 493 A 1 
ATOM 4069 C CD2 . LEU A 1 493 ? -3.200  -22.490 -1.190  1.00 98.16 493 A 1 
ATOM 4070 N N   . VAL A 1 494 ? 0.570   -22.943 -4.669  1.00 98.85 494 A 1 
ATOM 4071 C CA  . VAL A 1 494 ? 1.860   -23.531 -4.295  1.00 98.86 494 A 1 
ATOM 4072 C C   . VAL A 1 494 ? 2.160   -23.156 -2.854  1.00 98.84 494 A 1 
ATOM 4073 O O   . VAL A 1 494 ? 2.016   -21.993 -2.483  1.00 98.67 494 A 1 
ATOM 4074 C CB  . VAL A 1 494 ? 2.987   -23.073 -5.230  1.00 98.79 494 A 1 
ATOM 4075 C CG1 . VAL A 1 494 ? 4.291   -23.806 -4.903  1.00 98.27 494 A 1 
ATOM 4076 C CG2 . VAL A 1 494 ? 2.654   -23.327 -6.706  1.00 98.26 494 A 1 
ATOM 4077 N N   . MET A 1 495 ? 2.588   -24.110 -2.027  1.00 98.68 495 A 1 
ATOM 4078 C CA  . MET A 1 495 ? 2.938   -23.845 -0.631  1.00 98.54 495 A 1 
ATOM 4079 C C   . MET A 1 495 ? 4.072   -24.724 -0.116  1.00 98.58 495 A 1 
ATOM 4080 O O   . MET A 1 495 ? 4.296   -25.831 -0.600  1.00 98.02 495 A 1 
ATOM 4081 C CB  . MET A 1 495 ? 1.697   -23.961 0.265   1.00 97.24 495 A 1 
ATOM 4082 C CG  . MET A 1 495 ? 1.143   -25.388 0.381   1.00 94.40 495 A 1 
ATOM 4083 S SD  . MET A 1 495 ? -0.269  -25.550 1.509   1.00 94.63 495 A 1 
ATOM 4084 C CE  . MET A 1 495 ? 0.549   -25.261 3.099   1.00 89.19 495 A 1 
ATOM 4085 N N   . SER A 1 496 ? 4.751   -24.229 0.925   1.00 98.63 496 A 1 
ATOM 4086 C CA  . SER A 1 496 ? 5.777   -24.955 1.673   1.00 98.54 496 A 1 
ATOM 4087 C C   . SER A 1 496 ? 5.761   -24.537 3.137   1.00 98.44 496 A 1 
ATOM 4088 O O   . SER A 1 496 ? 5.576   -23.361 3.434   1.00 97.79 496 A 1 
ATOM 4089 C CB  . SER A 1 496 ? 7.150   -24.649 1.086   1.00 98.24 496 A 1 
ATOM 4090 O OG  . SER A 1 496 ? 8.124   -25.411 1.768   1.00 96.49 496 A 1 
ATOM 4091 N N   . TYR A 1 497 ? 6.015   -25.470 4.055   1.00 98.31 497 A 1 
ATOM 4092 C CA  . TYR A 1 497 ? 6.281   -25.159 5.460   1.00 98.20 497 A 1 
ATOM 4093 C C   . TYR A 1 497 ? 7.775   -25.182 5.815   1.00 97.63 497 A 1 
ATOM 4094 O O   . TYR A 1 497 ? 8.114   -25.085 6.988   1.00 95.82 497 A 1 
ATOM 4095 C CB  . TYR A 1 497 ? 5.401   -26.019 6.380   1.00 98.15 497 A 1 
ATOM 4096 C CG  . TYR A 1 497 ? 3.923   -25.651 6.379   1.00 98.29 497 A 1 
ATOM 4097 C CD1 . TYR A 1 497 ? 3.520   -24.306 6.267   1.00 97.71 497 A 1 
ATOM 4098 C CD2 . TYR A 1 497 ? 2.944   -26.654 6.531   1.00 97.78 497 A 1 
ATOM 4099 C CE1 . TYR A 1 497 ? 2.158   -23.961 6.272   1.00 97.46 497 A 1 
ATOM 4100 C CE2 . TYR A 1 497 ? 1.578   -26.312 6.542   1.00 97.42 497 A 1 
ATOM 4101 C CZ  . TYR A 1 497 ? 1.182   -24.964 6.400   1.00 97.70 497 A 1 
ATOM 4102 O OH  . TYR A 1 497 ? -0.128  -24.619 6.378   1.00 96.90 497 A 1 
ATOM 4103 N N   . SER A 1 498 ? 8.660   -25.220 4.831   1.00 97.51 498 A 1 
ATOM 4104 C CA  . SER A 1 498 ? 10.115  -25.203 5.037   1.00 96.87 498 A 1 
ATOM 4105 C C   . SER A 1 498 ? 10.622  -23.921 5.713   1.00 96.10 498 A 1 
ATOM 4106 O O   . SER A 1 498 ? 11.614  -23.961 6.431   1.00 93.49 498 A 1 
ATOM 4107 C CB  . SER A 1 498 ? 10.834  -25.350 3.696   1.00 96.42 498 A 1 
ATOM 4108 O OG  . SER A 1 498 ? 10.378  -26.500 3.017   1.00 90.27 498 A 1 
ATOM 4109 N N   . ASN A 1 499 ? 9.948   -22.778 5.512   1.00 95.45 499 A 1 
ATOM 4110 C CA  . ASN A 1 499 ? 10.360  -21.485 6.063   1.00 94.92 499 A 1 
ATOM 4111 C C   . ASN A 1 499 ? 9.237   -20.683 6.742   1.00 95.48 499 A 1 
ATOM 4112 O O   . ASN A 1 499 ? 9.456   -19.538 7.123   1.00 93.75 499 A 1 
ATOM 4113 C CB  . ASN A 1 499 ? 11.070  -20.683 4.969   1.00 92.94 499 A 1 
ATOM 4114 C CG  . ASN A 1 499 ? 10.161  -20.224 3.847   1.00 92.97 499 A 1 
ATOM 4115 O OD1 . ASN A 1 499 ? 9.036   -20.673 3.671   1.00 87.21 499 A 1 
ATOM 4116 N ND2 . ASN A 1 499 ? 10.660  -19.330 3.025   1.00 88.86 499 A 1 
ATOM 4117 N N   . MET A 1 500 ? 8.056   -21.257 6.927   1.00 96.42 500 A 1 
ATOM 4118 C CA  . MET A 1 500 ? 6.940   -20.678 7.682   1.00 97.11 500 A 1 
ATOM 4119 C C   . MET A 1 500 ? 6.123   -21.769 8.373   1.00 97.24 500 A 1 
ATOM 4120 O O   . MET A 1 500 ? 6.243   -22.948 8.044   1.00 96.54 500 A 1 
ATOM 4121 C CB  . MET A 1 500 ? 6.056   -19.821 6.764   1.00 96.77 500 A 1 
ATOM 4122 C CG  . MET A 1 500 ? 5.372   -20.619 5.647   1.00 96.68 500 A 1 
ATOM 4123 S SD  . MET A 1 500 ? 4.286   -19.606 4.619   1.00 95.91 500 A 1 
ATOM 4124 C CE  . MET A 1 500 ? 3.670   -20.869 3.488   1.00 93.37 500 A 1 
ATOM 4125 N N   . LYS A 1 501 ? 5.277   -21.388 9.335   1.00 97.38 501 A 1 
ATOM 4126 C CA  . LYS A 1 501 ? 4.367   -22.305 10.043  1.00 97.40 501 A 1 
ATOM 4127 C C   . LYS A 1 501 ? 2.980   -21.670 10.174  1.00 97.53 501 A 1 
ATOM 4128 O O   . LYS A 1 501 ? 2.889   -20.461 10.362  1.00 96.73 501 A 1 
ATOM 4129 C CB  . LYS A 1 501 ? 4.948   -22.676 11.425  1.00 96.81 501 A 1 
ATOM 4130 C CG  . LYS A 1 501 ? 6.356   -23.311 11.396  1.00 96.25 501 A 1 
ATOM 4131 C CD  . LYS A 1 501 ? 6.388   -24.697 10.739  1.00 95.14 501 A 1 
ATOM 4132 C CE  . LYS A 1 501 ? 7.809   -25.271 10.667  1.00 94.80 501 A 1 
ATOM 4133 N NZ  . LYS A 1 501 ? 8.630   -24.712 9.583   1.00 92.80 501 A 1 
ATOM 4134 N N   . PRO A 1 502 ? 1.871   -22.441 10.094  1.00 98.01 502 A 1 
ATOM 4135 C CA  . PRO A 1 502 ? 0.524   -21.893 10.220  1.00 97.99 502 A 1 
ATOM 4136 C C   . PRO A 1 502 ? 0.218   -21.553 11.685  1.00 97.67 502 A 1 
ATOM 4137 O O   . PRO A 1 502 ? 0.281   -22.424 12.552  1.00 96.86 502 A 1 
ATOM 4138 C CB  . PRO A 1 502 ? -0.398  -22.988 9.675   1.00 97.96 502 A 1 
ATOM 4139 C CG  . PRO A 1 502 ? 0.355   -24.278 10.011  1.00 97.65 502 A 1 
ATOM 4140 C CD  . PRO A 1 502 ? 1.820   -23.883 9.867   1.00 98.15 502 A 1 
ATOM 4141 N N   . MET A 1 503 ? -0.164  -20.301 11.975  1.00 97.36 503 A 1 
ATOM 4142 C CA  . MET A 1 503 ? -0.480  -19.877 13.353  1.00 96.86 503 A 1 
ATOM 4143 C C   . MET A 1 503 ? -1.904  -20.240 13.814  1.00 96.97 503 A 1 
ATOM 4144 O O   . MET A 1 503 ? -2.237  -20.049 14.979  1.00 96.08 503 A 1 
ATOM 4145 C CB  . MET A 1 503 ? -0.248  -18.370 13.499  1.00 96.04 503 A 1 
ATOM 4146 C CG  . MET A 1 503 ? 1.225   -17.980 13.333  1.00 93.85 503 A 1 
ATOM 4147 S SD  . MET A 1 503 ? 1.544   -16.243 13.725  1.00 89.75 503 A 1 
ATOM 4148 C CE  . MET A 1 503 ? 0.766   -15.437 12.300  1.00 79.67 503 A 1 
ATOM 4149 N N   . ASN A 1 504 ? -2.756  -20.742 12.917  1.00 97.40 504 A 1 
ATOM 4150 C CA  . ASN A 1 504 ? -4.146  -21.083 13.230  1.00 97.50 504 A 1 
ATOM 4151 C C   . ASN A 1 504 ? -4.598  -22.325 12.427  1.00 97.94 504 A 1 
ATOM 4152 O O   . ASN A 1 504 ? -4.415  -22.352 11.205  1.00 97.93 504 A 1 
ATOM 4153 C CB  . ASN A 1 504 ? -5.006  -19.828 12.953  1.00 96.89 504 A 1 
ATOM 4154 C CG  . ASN A 1 504 ? -6.461  -19.960 13.371  1.00 95.83 504 A 1 
ATOM 4155 O OD1 . ASN A 1 504 ? -7.048  -21.025 13.372  1.00 91.50 504 A 1 
ATOM 4156 N ND2 . ASN A 1 504 ? -7.105  -18.878 13.727  1.00 90.27 504 A 1 
ATOM 4157 N N   . PRO A 1 505 ? -5.222  -23.344 13.063  1.00 98.25 505 A 1 
ATOM 4158 C CA  . PRO A 1 505 ? -5.727  -24.532 12.367  1.00 98.40 505 A 1 
ATOM 4159 C C   . PRO A 1 505 ? -6.827  -24.236 11.335  1.00 98.53 505 A 1 
ATOM 4160 O O   . PRO A 1 505 ? -7.021  -25.019 10.401  1.00 98.28 505 A 1 
ATOM 4161 C CB  . PRO A 1 505 ? -6.256  -25.448 13.480  1.00 98.12 505 A 1 
ATOM 4162 C CG  . PRO A 1 505 ? -6.587  -24.501 14.630  1.00 97.37 505 A 1 
ATOM 4163 C CD  . PRO A 1 505 ? -5.506  -23.436 14.496  1.00 98.13 505 A 1 
ATOM 4164 N N   . ASP A 1 506 ? -7.545  -23.120 11.465  1.00 98.30 506 A 1 
ATOM 4165 C CA  . ASP A 1 506 ? -8.613  -22.769 10.525  1.00 98.26 506 A 1 
ATOM 4166 C C   . ASP A 1 506 ? -8.083  -22.462 9.115   1.00 98.46 506 A 1 
ATOM 4167 O O   . ASP A 1 506 ? -8.795  -22.693 8.134   1.00 98.27 506 A 1 
ATOM 4168 C CB  . ASP A 1 506 ? -9.448  -21.603 11.072  1.00 97.84 506 A 1 
ATOM 4169 C CG  . ASP A 1 506 ? -10.284 -21.989 12.301  1.00 96.48 506 A 1 
ATOM 4170 O OD1 . ASP A 1 506 ? -10.613 -23.200 12.459  1.00 93.65 506 A 1 
ATOM 4171 O OD2 . ASP A 1 506 ? -10.653 -21.078 13.063  1.00 92.89 506 A 1 
ATOM 4172 N N   . TYR A 1 507 ? -6.814  -22.057 8.987   1.00 98.23 507 A 1 
ATOM 4173 C CA  . TYR A 1 507 ? -6.185  -21.869 7.676   1.00 98.34 507 A 1 
ATOM 4174 C C   . TYR A 1 507 ? -6.190  -23.168 6.860   1.00 98.55 507 A 1 
ATOM 4175 O O   . TYR A 1 507 ? -6.552  -23.166 5.680   1.00 98.48 507 A 1 
ATOM 4176 C CB  . TYR A 1 507 ? -4.752  -21.351 7.858   1.00 98.11 507 A 1 
ATOM 4177 C CG  . TYR A 1 507 ? -4.578  -20.083 8.679   1.00 97.80 507 A 1 
ATOM 4178 C CD1 . TYR A 1 507 ? -5.623  -19.147 8.824   1.00 96.82 507 A 1 
ATOM 4179 C CD2 . TYR A 1 507 ? -3.331  -19.828 9.285   1.00 96.84 507 A 1 
ATOM 4180 C CE1 . TYR A 1 507 ? -5.429  -17.975 9.581   1.00 96.05 507 A 1 
ATOM 4181 C CE2 . TYR A 1 507 ? -3.131  -18.654 10.040  1.00 95.99 507 A 1 
ATOM 4182 C CZ  . TYR A 1 507 ? -4.182  -17.727 10.191  1.00 96.08 507 A 1 
ATOM 4183 O OH  . TYR A 1 507 ? -3.989  -16.593 10.915  1.00 94.55 507 A 1 
ATOM 4184 N N   . HIS A 1 508 ? -5.891  -24.291 7.498   1.00 98.68 508 A 1 
ATOM 4185 C CA  . HIS A 1 508 ? -5.941  -25.605 6.856   1.00 98.79 508 A 1 
ATOM 4186 C C   . HIS A 1 508 ? -7.359  -26.006 6.451   1.00 98.82 508 A 1 
ATOM 4187 O O   . HIS A 1 508 ? -7.544  -26.554 5.363   1.00 98.70 508 A 1 
ATOM 4188 C CB  . HIS A 1 508 ? -5.357  -26.657 7.799   1.00 98.71 508 A 1 
ATOM 4189 C CG  . HIS A 1 508 ? -3.876  -26.579 8.004   1.00 98.68 508 A 1 
ATOM 4190 N ND1 . HIS A 1 508 ? -3.167  -27.387 8.885   1.00 96.69 508 A 1 
ATOM 4191 C CD2 . HIS A 1 508 ? -2.977  -25.801 7.327   1.00 96.84 508 A 1 
ATOM 4192 C CE1 . HIS A 1 508 ? -1.876  -27.102 8.719   1.00 96.81 508 A 1 
ATOM 4193 N NE2 . HIS A 1 508 ? -1.718  -26.140 7.792   1.00 96.89 508 A 1 
ATOM 4194 N N   . LYS A 1 509 ? -8.358  -25.692 7.272   1.00 98.69 509 A 1 
ATOM 4195 C CA  . LYS A 1 509 ? -9.765  -25.953 6.928   1.00 98.66 509 A 1 
ATOM 4196 C C   . LYS A 1 509 ? -10.172 -25.185 5.671   1.00 98.70 509 A 1 
ATOM 4197 O O   . LYS A 1 509 ? -10.808 -25.757 4.787   1.00 98.55 509 A 1 
ATOM 4198 C CB  . LYS A 1 509 ? -10.693 -25.584 8.090   1.00 98.51 509 A 1 
ATOM 4199 C CG  . LYS A 1 509 ? -10.456 -26.419 9.356   1.00 96.71 509 A 1 
ATOM 4200 C CD  . LYS A 1 509 ? -11.364 -25.908 10.480  1.00 94.22 509 A 1 
ATOM 4201 C CE  . LYS A 1 509 ? -10.986 -26.530 11.827  1.00 89.26 509 A 1 
ATOM 4202 N NZ  . LYS A 1 509 ? -11.534 -25.723 12.939  1.00 81.11 509 A 1 
ATOM 4203 N N   . ASN A 1 510 ? -9.756  -23.916 5.565   1.00 98.73 510 A 1 
ATOM 4204 C CA  . ASN A 1 510 ? -10.042 -23.075 4.405   1.00 98.74 510 A 1 
ATOM 4205 C C   . ASN A 1 510 ? -9.367  -23.606 3.126   1.00 98.80 510 A 1 
ATOM 4206 O O   . ASN A 1 510 ? -10.030 -23.733 2.092   1.00 98.68 510 A 1 
ATOM 4207 C CB  . ASN A 1 510 ? -9.607  -21.636 4.721   1.00 98.59 510 A 1 
ATOM 4208 C CG  . ASN A 1 510 ? -10.397 -20.996 5.851   1.00 98.14 510 A 1 
ATOM 4209 O OD1 . ASN A 1 510 ? -11.554 -21.304 6.095   1.00 94.20 510 A 1 
ATOM 4210 N ND2 . ASN A 1 510 ? -9.797  -20.068 6.555   1.00 93.67 510 A 1 
ATOM 4211 N N   . ILE A 1 511 ? -8.085  -23.988 3.202   1.00 98.78 511 A 1 
ATOM 4212 C CA  . ILE A 1 511 ? -7.346  -24.583 2.074   1.00 98.82 511 A 1 
ATOM 4213 C C   . ILE A 1 511 ? -7.991  -25.914 1.655   1.00 98.80 511 A 1 
ATOM 4214 O O   . ILE A 1 511 ? -8.271  -26.125 0.472   1.00 98.70 511 A 1 
ATOM 4215 C CB  . ILE A 1 511 ? -5.848  -24.759 2.432   1.00 98.81 511 A 1 
ATOM 4216 C CG1 . ILE A 1 511 ? -5.160  -23.385 2.624   1.00 98.62 511 A 1 
ATOM 4217 C CG2 . ILE A 1 511 ? -5.106  -25.557 1.340   1.00 98.56 511 A 1 
ATOM 4218 C CD1 . ILE A 1 511 ? -3.788  -23.461 3.315   1.00 97.83 511 A 1 
ATOM 4219 N N   . ALA A 1 512 ? -8.271  -26.806 2.612   1.00 98.81 512 A 1 
ATOM 4220 C CA  . ALA A 1 512 ? -8.878  -28.105 2.323   1.00 98.80 512 A 1 
ATOM 4221 C C   . ALA A 1 512 ? -10.275 -27.964 1.692   1.00 98.75 512 A 1 
ATOM 4222 O O   . ALA A 1 512 ? -10.591 -28.694 0.750   1.00 98.59 512 A 1 
ATOM 4223 C CB  . ALA A 1 512 ? -8.918  -28.931 3.615   1.00 98.73 512 A 1 
ATOM 4224 N N   . ARG A 1 513 ? -11.081 -27.007 2.166   1.00 98.80 513 A 1 
ATOM 4225 C CA  . ARG A 1 513 ? -12.386 -26.672 1.573   1.00 98.71 513 A 1 
ATOM 4226 C C   . ARG A 1 513 ? -12.238 -26.226 0.119   1.00 98.70 513 A 1 
ATOM 4227 O O   . ARG A 1 513 ? -12.905 -26.787 -0.752  1.00 98.41 513 A 1 
ATOM 4228 C CB  . ARG A 1 513 ? -13.066 -25.592 2.430   1.00 98.40 513 A 1 
ATOM 4229 C CG  . ARG A 1 513 ? -14.486 -25.238 1.944   1.00 94.94 513 A 1 
ATOM 4230 C CD  . ARG A 1 513 ? -15.081 -24.060 2.744   1.00 91.37 513 A 1 
ATOM 4231 N NE  . ARG A 1 513 ? -14.355 -22.797 2.478   1.00 80.33 513 A 1 
ATOM 4232 C CZ  . ARG A 1 513 ? -14.479 -22.046 1.391   1.00 72.31 513 A 1 
ATOM 4233 N NH1 . ARG A 1 513 ? -15.429 -22.228 0.527   1.00 62.87 513 A 1 
ATOM 4234 N NH2 . ARG A 1 513 ? -13.618 -21.110 1.126   1.00 62.36 513 A 1 
ATOM 4235 N N   . TRP A 1 514 ? -11.328 -25.285 -0.164  1.00 98.62 514 A 1 
ATOM 4236 C CA  . TRP A 1 514 ? -11.088 -24.804 -1.528  1.00 98.61 514 A 1 
ATOM 4237 C C   . TRP A 1 514 ? -10.677 -25.935 -2.486  1.00 98.54 514 A 1 
ATOM 4238 O O   . TRP A 1 514 ? -11.212 -26.044 -3.588  1.00 98.22 514 A 1 
ATOM 4239 C CB  . TRP A 1 514 ? -10.029 -23.697 -1.484  1.00 98.60 514 A 1 
ATOM 4240 C CG  . TRP A 1 514 ? -9.581  -23.222 -2.825  1.00 98.56 514 A 1 
ATOM 4241 C CD1 . TRP A 1 514 ? -10.294 -22.443 -3.667  1.00 98.26 514 A 1 
ATOM 4242 C CD2 . TRP A 1 514 ? -8.324  -23.505 -3.506  1.00 98.52 514 A 1 
ATOM 4243 N NE1 . TRP A 1 514 ? -9.561  -22.213 -4.815  1.00 98.14 514 A 1 
ATOM 4244 C CE2 . TRP A 1 514 ? -8.336  -22.838 -4.764  1.00 98.30 514 A 1 
ATOM 4245 C CE3 . TRP A 1 514 ? -7.170  -24.249 -3.173  1.00 98.29 514 A 1 
ATOM 4246 C CZ2 . TRP A 1 514 ? -7.249  -22.893 -5.648  1.00 97.92 514 A 1 
ATOM 4247 C CZ3 . TRP A 1 514 ? -6.079  -24.311 -4.053  1.00 97.88 514 A 1 
ATOM 4248 C CH2 . TRP A 1 514 ? -6.112  -23.636 -5.286  1.00 97.69 514 A 1 
ATOM 4249 N N   . VAL A 1 515 ? -9.800  -26.850 -2.045  1.00 98.61 515 A 1 
ATOM 4250 C CA  . VAL A 1 515 ? -9.412  -28.016 -2.862  1.00 98.63 515 A 1 
ATOM 4251 C C   . VAL A 1 515 ? -10.599 -28.973 -3.062  1.00 98.51 515 A 1 
ATOM 4252 O O   . VAL A 1 515 ? -10.956 -29.299 -4.194  1.00 98.22 515 A 1 
ATOM 4253 C CB  . VAL A 1 515 ? -8.196  -28.748 -2.252  1.00 98.64 515 A 1 
ATOM 4254 C CG1 . VAL A 1 515 ? -7.821  -30.003 -3.055  1.00 98.20 515 A 1 
ATOM 4255 C CG2 . VAL A 1 515 ? -6.954  -27.859 -2.220  1.00 98.09 515 A 1 
ATOM 4256 N N   . LYS A 1 516 ? -11.243 -29.412 -1.976  1.00 98.50 516 A 1 
ATOM 4257 C CA  . LYS A 1 516 ? -12.252 -30.486 -2.023  1.00 98.44 516 A 1 
ATOM 4258 C C   . LYS A 1 516 ? -13.573 -30.054 -2.653  1.00 98.19 516 A 1 
ATOM 4259 O O   . LYS A 1 516 ? -14.207 -30.851 -3.347  1.00 97.54 516 A 1 
ATOM 4260 C CB  . LYS A 1 516 ? -12.505 -31.031 -0.608  1.00 98.41 516 A 1 
ATOM 4261 C CG  . LYS A 1 516 ? -11.290 -31.810 -0.080  1.00 97.76 516 A 1 
ATOM 4262 C CD  . LYS A 1 516 ? -11.441 -32.252 1.376   1.00 96.66 516 A 1 
ATOM 4263 C CE  . LYS A 1 516 ? -12.441 -33.406 1.538   1.00 92.23 516 A 1 
ATOM 4264 N NZ  . LYS A 1 516 ? -12.314 -33.997 2.890   1.00 87.70 516 A 1 
ATOM 4265 N N   . GLU A 1 517 ? -14.007 -28.824 -2.392  1.00 98.20 517 A 1 
ATOM 4266 C CA  . GLU A 1 517 ? -15.355 -28.354 -2.733  1.00 97.93 517 A 1 
ATOM 4267 C C   . GLU A 1 517 ? -15.369 -27.457 -3.973  1.00 97.63 517 A 1 
ATOM 4268 O O   . GLU A 1 517 ? -16.306 -27.550 -4.774  1.00 96.55 517 A 1 
ATOM 4269 C CB  . GLU A 1 517 ? -15.984 -27.629 -1.533  1.00 97.82 517 A 1 
ATOM 4270 C CG  . GLU A 1 517 ? -16.089 -28.516 -0.282  1.00 97.07 517 A 1 
ATOM 4271 C CD  . GLU A 1 517 ? -16.694 -27.793 0.929   1.00 95.95 517 A 1 
ATOM 4272 O OE1 . GLU A 1 517 ? -16.578 -28.363 2.040   1.00 91.31 517 A 1 
ATOM 4273 O OE2 . GLU A 1 517 ? -17.259 -26.691 0.750   1.00 91.95 517 A 1 
ATOM 4274 N N   . GLU A 1 518 ? -14.330 -26.639 -4.158  1.00 97.55 518 A 1 
ATOM 4275 C CA  . GLU A 1 518 ? -14.237 -25.670 -5.258  1.00 97.11 518 A 1 
ATOM 4276 C C   . GLU A 1 518 ? -13.382 -26.184 -6.432  1.00 97.04 518 A 1 
ATOM 4277 O O   . GLU A 1 518 ? -13.433 -25.625 -7.527  1.00 95.79 518 A 1 
ATOM 4278 C CB  . GLU A 1 518 ? -13.759 -24.304 -4.729  1.00 96.88 518 A 1 
ATOM 4279 C CG  . GLU A 1 518 ? -14.682 -23.742 -3.621  1.00 95.49 518 A 1 
ATOM 4280 C CD  . GLU A 1 518 ? -14.254 -22.364 -3.081  1.00 92.48 518 A 1 
ATOM 4281 O OE1 . GLU A 1 518 ? -14.610 -22.054 -1.914  1.00 84.14 518 A 1 
ATOM 4282 O OE2 . GLU A 1 518 ? -13.588 -21.605 -3.818  1.00 83.65 518 A 1 
ATOM 4283 N N   . GLY A 1 519 ? -12.651 -27.294 -6.246  1.00 97.38 519 A 1 
ATOM 4284 C CA  . GLY A 1 519 ? -11.843 -27.924 -7.297  1.00 97.36 519 A 1 
ATOM 4285 C C   . GLY A 1 519 ? -10.459 -27.298 -7.483  1.00 97.59 519 A 1 
ATOM 4286 O O   . GLY A 1 519 ? -9.843  -27.481 -8.531  1.00 96.69 519 A 1 
ATOM 4287 N N   . GLY A 1 520 ? -9.965  -26.547 -6.484  1.00 97.76 520 A 1 
ATOM 4288 C CA  . GLY A 1 520 ? -8.620  -25.979 -6.491  1.00 97.99 520 A 1 
ATOM 4289 C C   . GLY A 1 520 ? -7.525  -27.051 -6.537  1.00 98.20 520 A 1 
ATOM 4290 O O   . GLY A 1 520 ? -7.703  -28.173 -6.055  1.00 97.91 520 A 1 
ATOM 4291 N N   . VAL A 1 521 ? -6.364  -26.701 -7.109  1.00 98.25 521 A 1 
ATOM 4292 C CA  . VAL A 1 521 ? -5.207  -27.601 -7.192  1.00 98.52 521 A 1 
ATOM 4293 C C   . VAL A 1 521 ? -4.099  -27.117 -6.262  1.00 98.64 521 A 1 
ATOM 4294 O O   . VAL A 1 521 ? -3.580  -26.015 -6.414  1.00 98.56 521 A 1 
ATOM 4295 C CB  . VAL A 1 521 ? -4.711  -27.768 -8.637  1.00 98.43 521 A 1 
ATOM 4296 C CG1 . VAL A 1 521 ? -3.578  -28.802 -8.697  1.00 97.71 521 A 1 
ATOM 4297 C CG2 . VAL A 1 521 ? -5.833  -28.260 -9.560  1.00 97.63 521 A 1 
ATOM 4298 N N   . LEU A 1 522 ? -3.722  -27.950 -5.289  1.00 98.75 522 A 1 
ATOM 4299 C CA  . LEU A 1 522 ? -2.650  -27.666 -4.337  1.00 98.80 522 A 1 
ATOM 4300 C C   . LEU A 1 522 ? -1.341  -28.317 -4.796  1.00 98.81 522 A 1 
ATOM 4301 O O   . LEU A 1 522 ? -1.322  -29.500 -5.126  1.00 98.66 522 A 1 
ATOM 4302 C CB  . LEU A 1 522 ? -3.090  -28.159 -2.945  1.00 98.72 522 A 1 
ATOM 4303 C CG  . LEU A 1 522 ? -2.073  -27.901 -1.817  1.00 98.07 522 A 1 
ATOM 4304 C CD1 . LEU A 1 522 ? -1.900  -26.406 -1.550  1.00 96.74 522 A 1 
ATOM 4305 C CD2 . LEU A 1 522 ? -2.555  -28.558 -0.529  1.00 96.68 522 A 1 
ATOM 4306 N N   . VAL A 1 523 ? -0.233  -27.565 -4.765  1.00 98.82 523 A 1 
ATOM 4307 C CA  . VAL A 1 523 ? 1.132   -28.080 -4.928  1.00 98.85 523 A 1 
ATOM 4308 C C   . VAL A 1 523 ? 1.879   -27.852 -3.620  1.00 98.83 523 A 1 
ATOM 4309 O O   . VAL A 1 523 ? 2.203   -26.719 -3.277  1.00 98.68 523 A 1 
ATOM 4310 C CB  . VAL A 1 523 ? 1.858   -27.424 -6.121  1.00 98.82 523 A 1 
ATOM 4311 C CG1 . VAL A 1 523 ? 3.257   -28.026 -6.312  1.00 98.52 523 A 1 
ATOM 4312 C CG2 . VAL A 1 523 ? 1.087   -27.606 -7.435  1.00 98.48 523 A 1 
ATOM 4313 N N   . TYR A 1 524 ? 2.145   -28.914 -2.867  1.00 98.86 524 A 1 
ATOM 4314 C CA  . TYR A 1 524 ? 2.909   -28.876 -1.623  1.00 98.84 524 A 1 
ATOM 4315 C C   . TYR A 1 524 ? 4.371   -29.225 -1.886  1.00 98.80 524 A 1 
ATOM 4316 O O   . TYR A 1 524 ? 4.659   -30.284 -2.443  1.00 98.56 524 A 1 
ATOM 4317 C CB  . TYR A 1 524 ? 2.287   -29.820 -0.589  1.00 98.77 524 A 1 
ATOM 4318 C CG  . TYR A 1 524 ? 2.949   -29.703 0.773   1.00 98.72 524 A 1 
ATOM 4319 C CD1 . TYR A 1 524 ? 4.066   -30.496 1.106   1.00 98.38 524 A 1 
ATOM 4320 C CD2 . TYR A 1 524 ? 2.483   -28.741 1.682   1.00 98.40 524 A 1 
ATOM 4321 C CE1 . TYR A 1 524 ? 4.720   -30.316 2.342   1.00 98.09 524 A 1 
ATOM 4322 C CE2 . TYR A 1 524 ? 3.131   -28.555 2.919   1.00 98.03 524 A 1 
ATOM 4323 C CZ  . TYR A 1 524 ? 4.254   -29.336 3.246   1.00 98.10 524 A 1 
ATOM 4324 O OH  . TYR A 1 524 ? 4.883   -29.124 4.430   1.00 97.33 524 A 1 
ATOM 4325 N N   . CYS A 1 525 ? 5.305   -28.357 -1.462  1.00 98.60 525 A 1 
ATOM 4326 C CA  . CYS A 1 525 ? 6.747   -28.558 -1.592  1.00 98.40 525 A 1 
ATOM 4327 C C   . CYS A 1 525 ? 7.405   -28.595 -0.208  1.00 98.34 525 A 1 
ATOM 4328 O O   . CYS A 1 525 ? 7.158   -27.704 0.601   1.00 97.31 525 A 1 
ATOM 4329 C CB  . CYS A 1 525 ? 7.351   -27.425 -2.437  1.00 97.42 525 A 1 
ATOM 4330 S SG  . CYS A 1 525 ? 6.597   -27.353 -4.096  1.00 91.37 525 A 1 
ATOM 4331 N N   . GLY A 1 526 ? 8.284   -29.559 0.062   1.00 98.09 526 A 1 
ATOM 4332 C CA  . GLY A 1 526 ? 9.092   -29.602 1.288   1.00 97.91 526 A 1 
ATOM 4333 C C   . GLY A 1 526 ? 9.215   -30.992 1.898   1.00 98.03 526 A 1 
ATOM 4334 O O   . GLY A 1 526 ? 8.341   -31.851 1.735   1.00 97.08 526 A 1 
ATOM 4335 N N   . GLU A 1 527 ? 10.313  -31.196 2.613   1.00 97.81 527 A 1 
ATOM 4336 C CA  . GLU A 1 527 ? 10.604  -32.450 3.320   1.00 97.53 527 A 1 
ATOM 4337 C C   . GLU A 1 527 ? 10.030  -32.469 4.747   1.00 97.43 527 A 1 
ATOM 4338 O O   . GLU A 1 527 ? 9.842   -33.546 5.305   1.00 95.78 527 A 1 
ATOM 4339 C CB  . GLU A 1 527 ? 12.119  -32.703 3.330   1.00 96.96 527 A 1 
ATOM 4340 C CG  . GLU A 1 527 ? 12.691  -32.887 1.909   1.00 94.69 527 A 1 
ATOM 4341 C CD  . GLU A 1 527 ? 14.180  -33.262 1.881   1.00 93.07 527 A 1 
ATOM 4342 O OE1 . GLU A 1 527 ? 14.664  -33.548 0.758   1.00 83.71 527 A 1 
ATOM 4343 O OE2 . GLU A 1 527 ? 14.827  -33.296 2.953   1.00 85.10 527 A 1 
ATOM 4344 N N   . ASP A 1 528 ? 9.709   -31.309 5.310   1.00 97.42 528 A 1 
ATOM 4345 C CA  . ASP A 1 528 ? 9.229   -31.107 6.688   1.00 97.27 528 A 1 
ATOM 4346 C C   . ASP A 1 528 ? 10.227  -31.599 7.754   1.00 96.81 528 A 1 
ATOM 4347 O O   . ASP A 1 528 ? 9.845   -32.180 8.772   1.00 94.51 528 A 1 
ATOM 4348 C CB  . ASP A 1 528 ? 7.809   -31.679 6.879   1.00 96.96 528 A 1 
ATOM 4349 C CG  . ASP A 1 528 ? 6.779   -31.167 5.872   1.00 96.45 528 A 1 
ATOM 4350 O OD1 . ASP A 1 528 ? 6.698   -29.943 5.644   1.00 93.96 528 A 1 
ATOM 4351 O OD2 . ASP A 1 528 ? 6.006   -31.997 5.337   1.00 93.71 528 A 1 
ATOM 4352 N N   . VAL A 1 529 ? 11.528  -31.378 7.518   1.00 95.93 529 A 1 
ATOM 4353 C CA  . VAL A 1 529 ? 12.629  -31.870 8.370   1.00 94.98 529 A 1 
ATOM 4354 C C   . VAL A 1 529 ? 13.319  -30.779 9.192   1.00 95.11 529 A 1 
ATOM 4355 O O   . VAL A 1 529 ? 14.198  -31.078 9.999   1.00 93.15 529 A 1 
ATOM 4356 C CB  . VAL A 1 529 ? 13.675  -32.649 7.546   1.00 93.61 529 A 1 
ATOM 4357 C CG1 . VAL A 1 529 ? 13.069  -33.915 6.932   1.00 91.01 529 A 1 
ATOM 4358 C CG2 . VAL A 1 529 ? 14.315  -31.795 6.440   1.00 90.54 529 A 1 
ATOM 4359 N N   . ASP A 1 530 ? 12.951  -29.502 8.997   1.00 95.64 530 A 1 
ATOM 4360 C CA  . ASP A 1 530 ? 13.563  -28.395 9.731   1.00 95.72 530 A 1 
ATOM 4361 C C   . ASP A 1 530 ? 13.191  -28.427 11.232  1.00 96.21 530 A 1 
ATOM 4362 O O   . ASP A 1 530 ? 12.114  -28.903 11.605  1.00 95.43 530 A 1 
ATOM 4363 C CB  . ASP A 1 530 ? 13.213  -27.055 9.063   1.00 94.99 530 A 1 
ATOM 4364 C CG  . ASP A 1 530 ? 11.781  -26.622 9.352   1.00 94.52 530 A 1 
ATOM 4365 O OD1 . ASP A 1 530 ? 11.561  -25.942 10.387  1.00 91.07 530 A 1 
ATOM 4366 O OD2 . ASP A 1 530 ? 10.871  -26.971 8.572   1.00 91.03 530 A 1 
ATOM 4367 N N   . PRO A 1 531 ? 14.057  -27.914 12.134  1.00 96.38 531 A 1 
ATOM 4368 C CA  . PRO A 1 531 ? 13.847  -28.033 13.580  1.00 96.22 531 A 1 
ATOM 4369 C C   . PRO A 1 531 ? 12.639  -27.244 14.110  1.00 96.54 531 A 1 
ATOM 4370 O O   . PRO A 1 531 ? 12.234  -27.453 15.253  1.00 95.57 531 A 1 
ATOM 4371 C CB  . PRO A 1 531 ? 15.161  -27.546 14.202  1.00 95.58 531 A 1 
ATOM 4372 C CG  . PRO A 1 531 ? 15.710  -26.571 13.160  1.00 94.48 531 A 1 
ATOM 4373 C CD  . PRO A 1 531 ? 15.320  -27.242 11.854  1.00 96.13 531 A 1 
ATOM 4374 N N   . TYR A 1 532 ? 12.040  -26.359 13.317  1.00 96.49 532 A 1 
ATOM 4375 C CA  . TYR A 1 532 ? 10.849  -25.605 13.713  1.00 96.62 532 A 1 
ATOM 4376 C C   . TYR A 1 532 ? 9.549   -26.402 13.543  1.00 96.39 532 A 1 
ATOM 4377 O O   . TYR A 1 532 ? 8.520   -25.987 14.072  1.00 94.57 532 A 1 
ATOM 4378 C CB  . TYR A 1 532 ? 10.789  -24.272 12.958  1.00 96.52 532 A 1 
ATOM 4379 C CG  . TYR A 1 532 ? 11.967  -23.355 13.214  1.00 96.82 532 A 1 
ATOM 4380 C CD1 . TYR A 1 532 ? 11.927  -22.467 14.307  1.00 95.30 532 A 1 
ATOM 4381 C CD2 . TYR A 1 532 ? 13.086  -23.372 12.361  1.00 95.87 532 A 1 
ATOM 4382 C CE1 . TYR A 1 532 ? 12.998  -21.585 14.535  1.00 94.99 532 A 1 
ATOM 4383 C CE2 . TYR A 1 532 ? 14.164  -22.493 12.589  1.00 95.10 532 A 1 
ATOM 4384 C CZ  . TYR A 1 532 ? 14.117  -21.592 13.672  1.00 95.61 532 A 1 
ATOM 4385 O OH  . TYR A 1 532 ? 15.143  -20.728 13.883  1.00 94.60 532 A 1 
ATOM 4386 N N   . GLN A 1 533 ? 9.574   -27.569 12.885  1.00 95.58 533 A 1 
ATOM 4387 C CA  . GLN A 1 533 ? 8.391   -28.441 12.751  1.00 95.38 533 A 1 
ATOM 4388 C C   . GLN A 1 533 ? 7.825   -28.871 14.119  1.00 95.42 533 A 1 
ATOM 4389 O O   . GLN A 1 533 ? 6.618   -29.071 14.254  1.00 94.25 533 A 1 
ATOM 4390 C CB  . GLN A 1 533 ? 8.741   -29.687 11.922  1.00 94.84 533 A 1 
ATOM 4391 C CG  . GLN A 1 533 ? 9.206   -29.377 10.487  1.00 93.99 533 A 1 
ATOM 4392 C CD  . GLN A 1 533 ? 8.162   -28.716 9.592   1.00 93.58 533 A 1 
ATOM 4393 O OE1 . GLN A 1 533 ? 6.964   -28.774 9.814   1.00 89.11 533 A 1 
ATOM 4394 N NE2 . GLN A 1 533 ? 8.586   -28.062 8.534   1.00 87.90 533 A 1 
ATOM 4395 N N   . THR A 1 534 ? 8.682   -28.957 15.137  1.00 94.87 534 A 1 
ATOM 4396 C CA  . THR A 1 534 ? 8.329   -29.420 16.491  1.00 94.34 534 A 1 
ATOM 4397 C C   . THR A 1 534 ? 8.214   -28.296 17.527  1.00 94.43 534 A 1 
ATOM 4398 O O   . THR A 1 534 ? 8.066   -28.590 18.712  1.00 92.92 534 A 1 
ATOM 4399 C CB  . THR A 1 534 ? 9.321   -30.489 16.975  1.00 93.59 534 A 1 
ATOM 4400 O OG1 . THR A 1 534 ? 10.632  -29.969 16.995  1.00 91.57 534 A 1 
ATOM 4401 C CG2 . THR A 1 534 ? 9.334   -31.719 16.064  1.00 89.83 534 A 1 
ATOM 4402 N N   . THR A 1 535 ? 8.278   -27.018 17.122  1.00 95.57 535 A 1 
ATOM 4403 C CA  . THR A 1 535 ? 8.102   -25.878 18.043  1.00 95.36 535 A 1 
ATOM 4404 C C   . THR A 1 535 ? 6.734   -25.922 18.725  1.00 95.44 535 A 1 
ATOM 4405 O O   . THR A 1 535 ? 5.753   -26.328 18.105  1.00 93.68 535 A 1 
ATOM 4406 C CB  . THR A 1 535 ? 8.243   -24.517 17.344  1.00 93.93 535 A 1 
ATOM 4407 O OG1 . THR A 1 535 ? 7.397   -24.397 16.224  1.00 84.08 535 A 1 
ATOM 4408 C CG2 . THR A 1 535 ? 9.678   -24.280 16.876  1.00 83.50 535 A 1 
ATOM 4409 N N   . MET A 1 536 ? 6.655   -25.485 19.975  1.00 95.10 536 A 1 
ATOM 4410 C CA  . MET A 1 536 ? 5.417   -25.451 20.751  1.00 94.77 536 A 1 
ATOM 4411 C C   . MET A 1 536 ? 4.358   -24.575 20.069  1.00 95.38 536 A 1 
ATOM 4412 O O   . MET A 1 536 ? 4.426   -23.348 20.107  1.00 93.97 536 A 1 
ATOM 4413 C CB  . MET A 1 536 ? 5.734   -24.951 22.168  1.00 92.73 536 A 1 
ATOM 4414 C CG  . MET A 1 536 ? 4.522   -25.000 23.102  1.00 86.26 536 A 1 
ATOM 4415 S SD  . MET A 1 536 ? 4.853   -24.389 24.781  1.00 85.19 536 A 1 
ATOM 4416 C CE  . MET A 1 536 ? 4.955   -22.609 24.458  1.00 74.98 536 A 1 
ATOM 4417 N N   . GLU A 1 537 ? 3.374   -25.213 19.454  1.00 95.79 537 A 1 
ATOM 4418 C CA  . GLU A 1 537 ? 2.272   -24.575 18.727  1.00 96.31 537 A 1 
ATOM 4419 C C   . GLU A 1 537 ? 0.998   -25.429 18.766  1.00 96.89 537 A 1 
ATOM 4420 O O   . GLU A 1 537 ? 0.974   -26.526 19.321  1.00 95.94 537 A 1 
ATOM 4421 C CB  . GLU A 1 537 ? 2.692   -24.276 17.279  1.00 95.54 537 A 1 
ATOM 4422 C CG  . GLU A 1 537 ? 3.015   -22.778 17.036  1.00 91.50 537 A 1 
ATOM 4423 C CD  . GLU A 1 537 ? 1.796   -21.849 17.137  1.00 93.55 537 A 1 
ATOM 4424 O OE1 . GLU A 1 537 ? 1.964   -20.639 16.867  1.00 87.39 537 A 1 
ATOM 4425 O OE2 . GLU A 1 537 ? 0.692   -22.286 17.516  1.00 88.98 537 A 1 
ATOM 4426 N N   . TRP A 1 538 ? -0.080  -24.946 18.158  1.00 97.49 538 A 1 
ATOM 4427 C CA  . TRP A 1 538 ? -1.392  -25.594 18.235  1.00 97.84 538 A 1 
ATOM 4428 C C   . TRP A 1 538 ? -1.403  -27.027 17.673  1.00 97.92 538 A 1 
ATOM 4429 O O   . TRP A 1 538 ? -2.204  -27.842 18.130  1.00 97.26 538 A 1 
ATOM 4430 C CB  . TRP A 1 538 ? -2.426  -24.718 17.515  1.00 97.82 538 A 1 
ATOM 4431 C CG  . TRP A 1 538 ? -2.216  -24.578 16.038  1.00 97.99 538 A 1 
ATOM 4432 C CD1 . TRP A 1 538 ? -1.607  -23.545 15.422  1.00 97.40 538 A 1 
ATOM 4433 C CD2 . TRP A 1 538 ? -2.550  -25.533 14.978  1.00 98.09 538 A 1 
ATOM 4434 N NE1 . TRP A 1 538 ? -1.525  -23.791 14.066  1.00 97.31 538 A 1 
ATOM 4435 C CE2 . TRP A 1 538 ? -2.074  -25.008 13.742  1.00 97.75 538 A 1 
ATOM 4436 C CE3 . TRP A 1 538 ? -3.183  -26.790 14.941  1.00 97.69 538 A 1 
ATOM 4437 C CZ2 . TRP A 1 538 ? -2.186  -25.719 12.529  1.00 97.33 538 A 1 
ATOM 4438 C CZ3 . TRP A 1 538 ? -3.312  -27.510 13.731  1.00 97.28 538 A 1 
ATOM 4439 C CH2 . TRP A 1 538 ? -2.805  -26.981 12.534  1.00 96.93 538 A 1 
ATOM 4440 N N   . TRP A 1 539 ? -0.521  -27.370 16.717  1.00 97.68 539 A 1 
ATOM 4441 C CA  . TRP A 1 539 ? -0.513  -28.710 16.103  1.00 97.69 539 A 1 
ATOM 4442 C C   . TRP A 1 539 ? 0.117   -29.796 16.983  1.00 97.61 539 A 1 
ATOM 4443 O O   . TRP A 1 539 ? -0.090  -30.980 16.720  1.00 96.40 539 A 1 
ATOM 4444 C CB  . TRP A 1 539 ? 0.170   -28.669 14.729  1.00 97.46 539 A 1 
ATOM 4445 C CG  . TRP A 1 539 ? 1.623   -28.329 14.731  1.00 97.44 539 A 1 
ATOM 4446 C CD1 . TRP A 1 539 ? 2.646   -29.184 14.938  1.00 96.45 539 A 1 
ATOM 4447 C CD2 . TRP A 1 539 ? 2.238   -27.026 14.515  1.00 97.33 539 A 1 
ATOM 4448 N NE1 . TRP A 1 539 ? 3.847   -28.505 14.873  1.00 96.11 539 A 1 
ATOM 4449 C CE2 . TRP A 1 539 ? 3.656   -27.172 14.613  1.00 96.67 539 A 1 
ATOM 4450 C CE3 . TRP A 1 539 ? 1.739   -25.736 14.242  1.00 96.31 539 A 1 
ATOM 4451 C CZ2 . TRP A 1 539 ? 4.534   -26.088 14.452  1.00 95.71 539 A 1 
ATOM 4452 C CZ3 . TRP A 1 539 ? 2.609   -24.642 14.080  1.00 95.24 539 A 1 
ATOM 4453 C CH2 . TRP A 1 539 ? 4.007   -24.814 14.188  1.00 94.78 539 A 1 
ATOM 4454 N N   . ASN A 1 540 ? 0.863   -29.411 18.034  1.00 96.29 540 A 1 
ATOM 4455 C CA  . ASN A 1 540 ? 1.516   -30.359 18.945  1.00 95.46 540 A 1 
ATOM 4456 C C   . ASN A 1 540 ? 1.288   -30.043 20.438  1.00 95.66 540 A 1 
ATOM 4457 O O   . ASN A 1 540 ? 1.974   -30.576 21.304  1.00 93.01 540 A 1 
ATOM 4458 C CB  . ASN A 1 540 ? 3.005   -30.487 18.557  1.00 93.26 540 A 1 
ATOM 4459 C CG  . ASN A 1 540 ? 3.797   -29.209 18.757  1.00 92.93 540 A 1 
ATOM 4460 O OD1 . ASN A 1 540 ? 3.374   -28.256 19.384  1.00 85.54 540 A 1 
ATOM 4461 N ND2 . ASN A 1 540 ? 4.991   -29.160 18.224  1.00 87.08 540 A 1 
ATOM 4462 N N   . THR A 1 541 ? 0.303   -29.197 20.744  1.00 96.53 541 A 1 
ATOM 4463 C CA  . THR A 1 541 ? -0.121  -28.844 22.106  1.00 96.45 541 A 1 
ATOM 4464 C C   . THR A 1 541 ? -1.641  -28.949 22.250  1.00 96.69 541 A 1 
ATOM 4465 O O   . THR A 1 541 ? -2.355  -29.215 21.279  1.00 95.87 541 A 1 
ATOM 4466 C CB  . THR A 1 541 ? 0.367   -27.443 22.511  1.00 95.79 541 A 1 
ATOM 4467 O OG1 . THR A 1 541 ? -0.154  -26.470 21.643  1.00 93.63 541 A 1 
ATOM 4468 C CG2 . THR A 1 541 ? 1.886   -27.321 22.526  1.00 92.05 541 A 1 
ATOM 4469 N N   . ASN A 1 542 ? -2.164  -28.764 23.466  1.00 95.56 542 A 1 
ATOM 4470 C CA  . ASN A 1 542 ? -3.608  -28.754 23.744  1.00 95.10 542 A 1 
ATOM 4471 C C   . ASN A 1 542 ? -4.357  -30.020 23.265  1.00 95.95 542 A 1 
ATOM 4472 O O   . ASN A 1 542 ? -5.496  -29.944 22.813  1.00 94.15 542 A 1 
ATOM 4473 C CB  . ASN A 1 542 ? -4.218  -27.434 23.223  1.00 93.75 542 A 1 
ATOM 4474 C CG  . ASN A 1 542 ? -3.559  -26.213 23.837  1.00 90.14 542 A 1 
ATOM 4475 O OD1 . ASN A 1 542 ? -3.235  -26.181 25.012  1.00 82.64 542 A 1 
ATOM 4476 N ND2 . ASN A 1 542 ? -3.324  -25.180 23.068  1.00 80.99 542 A 1 
ATOM 4477 N N   . GLY A 1 543 ? -3.717  -31.194 23.363  1.00 95.52 543 A 1 
ATOM 4478 C CA  . GLY A 1 543 ? -4.271  -32.493 22.952  1.00 95.77 543 A 1 
ATOM 4479 C C   . GLY A 1 543 ? -3.948  -32.903 21.509  1.00 96.55 543 A 1 
ATOM 4480 O O   . GLY A 1 543 ? -4.197  -34.053 21.150  1.00 94.95 543 A 1 
ATOM 4481 N N   . ASN A 1 544 ? -3.352  -32.024 20.696  1.00 97.06 544 A 1 
ATOM 4482 C CA  . ASN A 1 544 ? -2.826  -32.370 19.376  1.00 97.29 544 A 1 
ATOM 4483 C C   . ASN A 1 544 ? -1.415  -32.971 19.491  1.00 97.25 544 A 1 
ATOM 4484 O O   . ASN A 1 544 ? -0.641  -32.604 20.373  1.00 96.16 544 A 1 
ATOM 4485 C CB  . ASN A 1 544 ? -2.836  -31.134 18.469  1.00 97.21 544 A 1 
ATOM 4486 C CG  . ASN A 1 544 ? -4.225  -30.584 18.218  1.00 96.89 544 A 1 
ATOM 4487 O OD1 . ASN A 1 544 ? -5.173  -31.301 17.950  1.00 91.90 544 A 1 
ATOM 4488 N ND2 . ASN A 1 544 ? -4.385  -29.286 18.276  1.00 92.09 544 A 1 
ATOM 4489 N N   . ALA A 1 545 ? -1.068  -33.875 18.564  1.00 97.04 545 A 1 
ATOM 4490 C CA  . ALA A 1 545 ? 0.206   -34.596 18.551  1.00 96.86 545 A 1 
ATOM 4491 C C   . ALA A 1 545 ? 0.753   -34.819 17.127  1.00 97.05 545 A 1 
ATOM 4492 O O   . ALA A 1 545 ? 1.377   -35.850 16.846  1.00 95.47 545 A 1 
ATOM 4493 C CB  . ALA A 1 545 ? 0.030   -35.904 19.346  1.00 95.96 545 A 1 
ATOM 4494 N N   . TYR A 1 546 ? 0.495   -33.880 16.204  1.00 97.66 546 A 1 
ATOM 4495 C CA  . TYR A 1 546 ? 1.049   -33.931 14.853  1.00 97.73 546 A 1 
ATOM 4496 C C   . TYR A 1 546 ? 2.565   -33.694 14.892  1.00 97.42 546 A 1 
ATOM 4497 O O   . TYR A 1 546 ? 3.051   -32.835 15.636  1.00 96.63 546 A 1 
ATOM 4498 C CB  . TYR A 1 546 ? 0.353   -32.921 13.934  1.00 97.84 546 A 1 
ATOM 4499 C CG  . TYR A 1 546 ? -1.146  -33.120 13.795  1.00 98.06 546 A 1 
ATOM 4500 C CD1 . TYR A 1 546 ? -1.654  -34.119 12.943  1.00 97.39 546 A 1 
ATOM 4501 C CD2 . TYR A 1 546 ? -2.036  -32.304 14.521  1.00 97.60 546 A 1 
ATOM 4502 C CE1 . TYR A 1 546 ? -3.048  -34.308 12.820  1.00 97.27 546 A 1 
ATOM 4503 C CE2 . TYR A 1 546 ? -3.428  -32.491 14.404  1.00 97.34 546 A 1 
ATOM 4504 C CZ  . TYR A 1 546 ? -3.936  -33.493 13.554  1.00 97.54 546 A 1 
ATOM 4505 O OH  . TYR A 1 546 ? -5.282  -33.666 13.456  1.00 96.97 546 A 1 
ATOM 4506 N N   . LYS A 1 547 ? 3.323   -34.429 14.078  1.00 97.37 547 A 1 
ATOM 4507 C CA  . LYS A 1 547 ? 4.792   -34.296 13.993  1.00 96.93 547 A 1 
ATOM 4508 C C   . LYS A 1 547 ? 5.215   -33.042 13.235  1.00 97.10 547 A 1 
ATOM 4509 O O   . LYS A 1 547 ? 6.240   -32.448 13.554  1.00 96.11 547 A 1 
ATOM 4510 C CB  . LYS A 1 547 ? 5.393   -35.526 13.313  1.00 96.20 547 A 1 
ATOM 4511 C CG  . LYS A 1 547 ? 5.208   -36.803 14.140  1.00 89.71 547 A 1 
ATOM 4512 C CD  . LYS A 1 547 ? 5.869   -37.971 13.402  1.00 81.12 547 A 1 
ATOM 4513 C CE  . LYS A 1 547 ? 5.710   -39.250 14.217  1.00 72.95 547 A 1 
ATOM 4514 N NZ  . LYS A 1 547 ? 6.322   -40.399 13.509  1.00 59.99 547 A 1 
ATOM 4515 N N   . ALA A 1 548 ? 4.430   -32.658 12.244  1.00 97.36 548 A 1 
ATOM 4516 C CA  . ALA A 1 548 ? 4.570   -31.444 11.457  1.00 97.68 548 A 1 
ATOM 4517 C C   . ALA A 1 548 ? 3.183   -30.813 11.240  1.00 98.06 548 A 1 
ATOM 4518 O O   . ALA A 1 548 ? 2.183   -31.541 11.210  1.00 97.67 548 A 1 
ATOM 4519 C CB  . ALA A 1 548 ? 5.247   -31.806 10.129  1.00 97.14 548 A 1 
ATOM 4520 N N   . PRO A 1 549 ? 3.079   -29.481 11.057  1.00 98.14 549 A 1 
ATOM 4521 C CA  . PRO A 1 549 ? 1.786   -28.850 10.785  1.00 98.22 549 A 1 
ATOM 4522 C C   . PRO A 1 549 ? 1.143   -29.347 9.480   1.00 98.39 549 A 1 
ATOM 4523 O O   . PRO A 1 549 ? -0.085  -29.399 9.387   1.00 98.03 549 A 1 
ATOM 4524 C CB  . PRO A 1 549 ? 2.082   -27.346 10.748  1.00 97.71 549 A 1 
ATOM 4525 C CG  . PRO A 1 549 ? 3.562   -27.269 10.379  1.00 96.72 549 A 1 
ATOM 4526 C CD  . PRO A 1 549 ? 4.146   -28.498 11.060  1.00 97.86 549 A 1 
ATOM 4527 N N   . SER A 1 550 ? 1.942   -29.764 8.495   1.00 98.38 550 A 1 
ATOM 4528 C CA  . SER A 1 550 ? 1.456   -30.343 7.235   1.00 98.47 550 A 1 
ATOM 4529 C C   . SER A 1 550 ? 0.621   -31.613 7.438   1.00 98.55 550 A 1 
ATOM 4530 O O   . SER A 1 550 ? -0.330  -31.831 6.689   1.00 98.39 550 A 1 
ATOM 4531 C CB  . SER A 1 550 ? 2.639   -30.646 6.312   1.00 98.24 550 A 1 
ATOM 4532 O OG  . SER A 1 550 ? 3.490   -31.594 6.913   1.00 97.22 550 A 1 
ATOM 4533 N N   . ASP A 1 551 ? 0.900   -32.415 8.479   1.00 98.39 551 A 1 
ATOM 4534 C CA  . ASP A 1 551 ? 0.141   -33.632 8.793   1.00 98.26 551 A 1 
ATOM 4535 C C   . ASP A 1 551 ? -1.351  -33.328 9.010   1.00 98.42 551 A 1 
ATOM 4536 O O   . ASP A 1 551 ? -2.210  -34.046 8.502   1.00 98.14 551 A 1 
ATOM 4537 C CB  . ASP A 1 551 ? 0.698   -34.297 10.062  1.00 97.68 551 A 1 
ATOM 4538 C CG  . ASP A 1 551 ? 2.025   -35.029 9.886   1.00 95.61 551 A 1 
ATOM 4539 O OD1 . ASP A 1 551 ? 2.259   -35.556 8.775   1.00 92.92 551 A 1 
ATOM 4540 O OD2 . ASP A 1 551 ? 2.717   -35.218 10.911  1.00 92.14 551 A 1 
ATOM 4541 N N   . HIS A 1 552 ? -1.656  -32.232 9.713   1.00 98.42 552 A 1 
ATOM 4542 C CA  . HIS A 1 552 ? -3.044  -31.802 9.920   1.00 98.54 552 A 1 
ATOM 4543 C C   . HIS A 1 552 ? -3.713  -31.368 8.606   1.00 98.58 552 A 1 
ATOM 4544 O O   . HIS A 1 552 ? -4.874  -31.702 8.355   1.00 98.46 552 A 1 
ATOM 4545 C CB  . HIS A 1 552 ? -3.067  -30.666 10.948  1.00 98.51 552 A 1 
ATOM 4546 C CG  . HIS A 1 552 ? -4.433  -30.068 11.170  1.00 98.38 552 A 1 
ATOM 4547 N ND1 . HIS A 1 552 ? -4.838  -28.818 10.760  1.00 94.75 552 A 1 
ATOM 4548 C CD2 . HIS A 1 552 ? -5.497  -30.637 11.814  1.00 94.64 552 A 1 
ATOM 4549 C CE1 . HIS A 1 552 ? -6.108  -28.638 11.162  1.00 95.58 552 A 1 
ATOM 4550 N NE2 . HIS A 1 552 ? -6.553  -29.722 11.806  1.00 95.94 552 A 1 
ATOM 4551 N N   . LEU A 1 553 ? -2.990  -30.656 7.730   1.00 98.60 553 A 1 
ATOM 4552 C CA  . LEU A 1 553 ? -3.513  -30.299 6.406   1.00 98.69 553 A 1 
ATOM 4553 C C   . LEU A 1 553 ? -3.809  -31.553 5.570   1.00 98.72 553 A 1 
ATOM 4554 O O   . LEU A 1 553 ? -4.879  -31.655 4.972   1.00 98.61 553 A 1 
ATOM 4555 C CB  . LEU A 1 553 ? -2.518  -29.360 5.698   1.00 98.65 553 A 1 
ATOM 4556 C CG  . LEU A 1 553 ? -2.915  -28.998 4.255   1.00 98.41 553 A 1 
ATOM 4557 C CD1 . LEU A 1 553 ? -4.261  -28.274 4.170   1.00 97.92 553 A 1 
ATOM 4558 C CD2 . LEU A 1 553 ? -1.847  -28.097 3.641   1.00 97.85 553 A 1 
ATOM 4559 N N   . PHE A 1 554 ? -2.883  -32.516 5.545   1.00 98.72 554 A 1 
ATOM 4560 C CA  . PHE A 1 554 ? -3.067  -33.761 4.797   1.00 98.71 554 A 1 
ATOM 4561 C C   . PHE A 1 554 ? -4.216  -34.613 5.347   1.00 98.65 554 A 1 
ATOM 4562 O O   . PHE A 1 554 ? -4.997  -35.145 4.555   1.00 98.37 554 A 1 
ATOM 4563 C CB  . PHE A 1 554 ? -1.745  -34.541 4.755   1.00 98.61 554 A 1 
ATOM 4564 C CG  . PHE A 1 554 ? -0.630  -33.866 3.968   1.00 98.54 554 A 1 
ATOM 4565 C CD1 . PHE A 1 554 ? -0.873  -33.332 2.687   1.00 97.91 554 A 1 
ATOM 4566 C CD2 . PHE A 1 554 ? 0.664   -33.785 4.518   1.00 97.97 554 A 1 
ATOM 4567 C CE1 . PHE A 1 554 ? 0.160   -32.705 1.970   1.00 97.49 554 A 1 
ATOM 4568 C CE2 . PHE A 1 554 ? 1.701   -33.164 3.799   1.00 97.39 554 A 1 
ATOM 4569 C CZ  . PHE A 1 554 ? 1.450   -32.618 2.526   1.00 97.61 554 A 1 
ATOM 4570 N N   . GLU A 1 555 ? -4.391  -34.667 6.666   1.00 98.51 555 A 1 
ATOM 4571 C CA  . GLU A 1 555 ? -5.549  -35.315 7.289   1.00 98.39 555 A 1 
ATOM 4572 C C   . GLU A 1 555 ? -6.870  -34.687 6.808   1.00 98.45 555 A 1 
ATOM 4573 O O   . GLU A 1 555 ? -7.767  -35.398 6.342   1.00 98.16 555 A 1 
ATOM 4574 C CB  . GLU A 1 555 ? -5.420  -35.231 8.819   1.00 98.00 555 A 1 
ATOM 4575 C CG  . GLU A 1 555 ? -6.545  -35.987 9.537   1.00 95.81 555 A 1 
ATOM 4576 C CD  . GLU A 1 555 ? -6.462  -35.801 11.054  1.00 94.25 555 A 1 
ATOM 4577 O OE1 . GLU A 1 555 ? -7.456  -35.320 11.634  1.00 86.36 555 A 1 
ATOM 4578 O OE2 . GLU A 1 555 ? -5.402  -36.133 11.628  1.00 88.39 555 A 1 
ATOM 4579 N N   . LEU A 1 556 ? -6.984  -33.348 6.827   1.00 98.59 556 A 1 
ATOM 4580 C CA  . LEU A 1 556 ? -8.181  -32.644 6.342   1.00 98.64 556 A 1 
ATOM 4581 C C   . LEU A 1 556 ? -8.452  -32.875 4.846   1.00 98.67 556 A 1 
ATOM 4582 O O   . LEU A 1 556 ? -9.613  -32.868 4.408   1.00 98.47 556 A 1 
ATOM 4583 C CB  . LEU A 1 556 ? -8.030  -31.140 6.616   1.00 98.58 556 A 1 
ATOM 4584 C CG  . LEU A 1 556 ? -8.127  -30.732 8.097   1.00 97.94 556 A 1 
ATOM 4585 C CD1 . LEU A 1 556 ? -7.869  -29.230 8.184   1.00 96.60 556 A 1 
ATOM 4586 C CD2 . LEU A 1 556 ? -9.513  -31.009 8.685   1.00 96.51 556 A 1 
ATOM 4587 N N   . LEU A 1 557 ? -7.392  -33.093 4.065   1.00 98.56 557 A 1 
ATOM 4588 C CA  . LEU A 1 557 ? -7.474  -33.452 2.646   1.00 98.54 557 A 1 
ATOM 4589 C C   . LEU A 1 557 ? -7.830  -34.938 2.428   1.00 98.48 557 A 1 
ATOM 4590 O O   . LEU A 1 557 ? -8.193  -35.319 1.316   1.00 98.04 557 A 1 
ATOM 4591 C CB  . LEU A 1 557 ? -6.155  -33.042 1.960   1.00 98.55 557 A 1 
ATOM 4592 C CG  . LEU A 1 557 ? -5.949  -31.511 1.861   1.00 98.41 557 A 1 
ATOM 4593 C CD1 . LEU A 1 557 ? -4.503  -31.202 1.483   1.00 97.83 557 A 1 
ATOM 4594 C CD2 . LEU A 1 557 ? -6.863  -30.875 0.812   1.00 97.77 557 A 1 
ATOM 4595 N N   . GLY A 1 558 ? -7.806  -35.763 3.483   1.00 98.39 558 A 1 
ATOM 4596 C CA  . GLY A 1 558 ? -8.058  -37.207 3.416   1.00 98.17 558 A 1 
ATOM 4597 C C   . GLY A 1 558 ? -6.852  -38.013 2.928   1.00 98.22 558 A 1 
ATOM 4598 O O   . GLY A 1 558 ? -7.031  -39.103 2.383   1.00 97.29 558 A 1 
ATOM 4599 N N   . LEU A 1 559 ? -5.639  -37.470 3.091   1.00 98.27 559 A 1 
ATOM 4600 C CA  . LEU A 1 559 ? -4.377  -38.124 2.745   1.00 98.20 559 A 1 
ATOM 4601 C C   . LEU A 1 559 ? -3.721  -38.730 3.992   1.00 97.90 559 A 1 
ATOM 4602 O O   . LEU A 1 559 ? -4.016  -38.344 5.122   1.00 96.54 559 A 1 
ATOM 4603 C CB  . LEU A 1 559 ? -3.438  -37.126 2.035   1.00 98.05 559 A 1 
ATOM 4604 C CG  . LEU A 1 559 ? -4.026  -36.452 0.783   1.00 97.11 559 A 1 
ATOM 4605 C CD1 . LEU A 1 559 ? -2.969  -35.559 0.134   1.00 93.84 559 A 1 
ATOM 4606 C CD2 . LEU A 1 559 ? -4.499  -37.463 -0.263  1.00 93.42 559 A 1 
ATOM 4607 N N   . ALA A 1 560 ? -2.800  -39.676 3.789   1.00 96.41 560 A 1 
ATOM 4608 C CA  . ALA A 1 560 ? -1.962  -40.176 4.872   1.00 95.58 560 A 1 
ATOM 4609 C C   . ALA A 1 560 ? -1.070  -39.053 5.436   1.00 96.19 560 A 1 
ATOM 4610 O O   . ALA A 1 560 ? -0.678  -38.145 4.702   1.00 94.57 560 A 1 
ATOM 4611 C CB  . ALA A 1 560 ? -1.127  -41.352 4.350   1.00 93.26 560 A 1 
ATOM 4612 N N   . SER A 1 561 ? -0.705  -39.138 6.725   1.00 95.26 561 A 1 
ATOM 4613 C CA  . SER A 1 561 ? 0.359   -38.301 7.294   1.00 93.41 561 A 1 
ATOM 4614 C C   . SER A 1 561 ? 1.654   -38.476 6.485   1.00 92.79 561 A 1 
ATOM 4615 O O   . SER A 1 561 ? 1.985   -39.596 6.081   1.00 86.93 561 A 1 
ATOM 4616 C CB  . SER A 1 561 ? 0.576   -38.654 8.765   1.00 89.57 561 A 1 
ATOM 4617 O OG  . SER A 1 561 ? 1.749   -38.084 9.297   1.00 78.32 561 A 1 
ATOM 4618 N N   . ALA A 1 562 ? 2.357   -37.365 6.228   1.00 95.35 562 A 1 
ATOM 4619 C CA  . ALA A 1 562 ? 3.594   -37.318 5.447   1.00 95.28 562 A 1 
ATOM 4620 C C   . ALA A 1 562 ? 3.543   -38.082 4.093   1.00 96.25 562 A 1 
ATOM 4621 O O   . ALA A 1 562 ? 4.379   -38.957 3.847   1.00 94.47 562 A 1 
ATOM 4622 C CB  . ALA A 1 562 ? 4.758   -37.738 6.362   1.00 93.20 562 A 1 
ATOM 4623 N N   . PRO A 1 563 ? 2.583   -37.779 3.187   1.00 98.04 563 A 1 
ATOM 4624 C CA  . PRO A 1 563 ? 2.459   -38.478 1.907   1.00 98.20 563 A 1 
ATOM 4625 C C   . PRO A 1 563 ? 3.747   -38.341 1.083   1.00 98.22 563 A 1 
ATOM 4626 O O   . PRO A 1 563 ? 4.436   -37.317 1.136   1.00 97.60 563 A 1 
ATOM 4627 C CB  . PRO A 1 563 ? 1.244   -37.859 1.207   1.00 97.87 563 A 1 
ATOM 4628 C CG  . PRO A 1 563 ? 1.192   -36.447 1.788   1.00 96.29 563 A 1 
ATOM 4629 C CD  . PRO A 1 563 ? 1.678   -36.638 3.225   1.00 97.92 563 A 1 
ATOM 4630 N N   . LYS A 1 564 ? 4.087   -39.370 0.304   1.00 98.27 564 A 1 
ATOM 4631 C CA  . LYS A 1 564 ? 5.260   -39.359 -0.585  1.00 98.29 564 A 1 
ATOM 4632 C C   . LYS A 1 564 ? 5.055   -38.397 -1.757  1.00 98.49 564 A 1 
ATOM 4633 O O   . LYS A 1 564 ? 3.927   -38.003 -2.043  1.00 98.18 564 A 1 
ATOM 4634 C CB  . LYS A 1 564 ? 5.574   -40.780 -1.076  1.00 97.82 564 A 1 
ATOM 4635 C CG  . LYS A 1 564 ? 6.008   -41.708 0.067   1.00 94.66 564 A 1 
ATOM 4636 C CD  . LYS A 1 564 ? 6.421   -43.082 -0.477  1.00 86.37 564 A 1 
ATOM 4637 C CE  . LYS A 1 564 ? 6.873   -43.977 0.679   1.00 79.93 564 A 1 
ATOM 4638 N NZ  . LYS A 1 564 ? 7.330   -45.309 0.203   1.00 65.36 564 A 1 
ATOM 4639 N N   . THR A 1 565 ? 6.137   -38.061 -2.475  1.00 98.42 565 A 1 
ATOM 4640 C CA  . THR A 1 565 ? 6.036   -37.365 -3.767  1.00 98.45 565 A 1 
ATOM 4641 C C   . THR A 1 565 ? 5.062   -38.102 -4.686  1.00 98.43 565 A 1 
ATOM 4642 O O   . THR A 1 565 ? 5.186   -39.312 -4.891  1.00 97.95 565 A 1 
ATOM 4643 C CB  . THR A 1 565 ? 7.409   -37.242 -4.443  1.00 98.19 565 A 1 
ATOM 4644 O OG1 . THR A 1 565 ? 8.237   -36.452 -3.625  1.00 96.83 565 A 1 
ATOM 4645 C CG2 . THR A 1 565 ? 7.364   -36.580 -5.816  1.00 96.39 565 A 1 
ATOM 4646 N N   . GLY A 1 566 ? 4.080   -37.380 -5.216  1.00 98.37 566 A 1 
ATOM 4647 C CA  . GLY A 1 566 ? 3.036   -37.986 -6.026  1.00 98.31 566 A 1 
ATOM 4648 C C   . GLY A 1 566 ? 1.856   -37.060 -6.310  1.00 98.55 566 A 1 
ATOM 4649 O O   . GLY A 1 566 ? 1.818   -35.904 -5.893  1.00 98.25 566 A 1 
ATOM 4650 N N   . GLU A 1 567 ? 0.889   -37.604 -7.043  1.00 98.43 567 A 1 
ATOM 4651 C CA  . GLU A 1 567 ? -0.374  -36.966 -7.398  1.00 98.37 567 A 1 
ATOM 4652 C C   . GLU A 1 567 ? -1.521  -37.663 -6.660  1.00 98.42 567 A 1 
ATOM 4653 O O   . GLU A 1 567 ? -1.649  -38.886 -6.724  1.00 97.83 567 A 1 
ATOM 4654 C CB  . GLU A 1 567 ? -0.544  -37.035 -8.923  1.00 97.57 567 A 1 
ATOM 4655 C CG  . GLU A 1 567 ? -1.878  -36.448 -9.410  1.00 94.10 567 A 1 
ATOM 4656 C CD  . GLU A 1 567 ? -2.025  -36.480 -10.940 1.00 94.65 567 A 1 
ATOM 4657 O OE1 . GLU A 1 567 ? -3.177  -36.462 -11.433 1.00 87.04 567 A 1 
ATOM 4658 O OE2 . GLU A 1 567 ? -1.014  -36.442 -11.676 1.00 89.95 567 A 1 
ATOM 4659 N N   . TYR A 1 568 ? -2.371  -36.879 -6.000  1.00 98.62 568 A 1 
ATOM 4660 C CA  . TYR A 1 568 ? -3.454  -37.379 -5.163  1.00 98.64 568 A 1 
ATOM 4661 C C   . TYR A 1 568 ? -4.782  -36.712 -5.547  1.00 98.57 568 A 1 
ATOM 4662 O O   . TYR A 1 568 ? -4.886  -35.484 -5.497  1.00 98.11 568 A 1 
ATOM 4663 C CB  . TYR A 1 568 ? -3.104  -37.131 -3.690  1.00 98.63 568 A 1 
ATOM 4664 C CG  . TYR A 1 568 ? -1.807  -37.781 -3.241  1.00 98.69 568 A 1 
ATOM 4665 C CD1 . TYR A 1 568 ? -1.805  -39.104 -2.763  1.00 98.29 568 A 1 
ATOM 4666 C CD2 . TYR A 1 568 ? -0.592  -37.071 -3.330  1.00 98.37 568 A 1 
ATOM 4667 C CE1 . TYR A 1 568 ? -0.602  -39.718 -2.370  1.00 98.10 568 A 1 
ATOM 4668 C CE2 . TYR A 1 568 ? 0.619   -37.683 -2.945  1.00 98.18 568 A 1 
ATOM 4669 C CZ  . TYR A 1 568 ? 0.611   -39.008 -2.464  1.00 98.29 568 A 1 
ATOM 4670 O OH  . TYR A 1 568 ? 1.775   -39.605 -2.095  1.00 97.73 568 A 1 
ATOM 4671 N N   . PRO A 1 569 ? -5.820  -37.467 -5.927  1.00 98.40 569 A 1 
ATOM 4672 C CA  . PRO A 1 569 ? -7.162  -36.914 -6.070  1.00 98.20 569 A 1 
ATOM 4673 C C   . PRO A 1 569 ? -7.701  -36.494 -4.697  1.00 98.28 569 A 1 
ATOM 4674 O O   . PRO A 1 569 ? -7.510  -37.203 -3.708  1.00 97.53 569 A 1 
ATOM 4675 C CB  . PRO A 1 569 ? -7.990  -38.038 -6.700  1.00 97.39 569 A 1 
ATOM 4676 C CG  . PRO A 1 569 ? -7.296  -39.311 -6.213  1.00 94.52 569 A 1 
ATOM 4677 C CD  . PRO A 1 569 ? -5.826  -38.910 -6.116  1.00 97.65 569 A 1 
ATOM 4678 N N   . CYS A 1 570 ? -8.388  -35.351 -4.623  1.00 98.11 570 A 1 
ATOM 4679 C CA  . CYS A 1 570 ? -8.909  -34.823 -3.371  1.00 98.08 570 A 1 
ATOM 4680 C C   . CYS A 1 570 ? -10.233 -34.082 -3.602  1.00 98.16 570 A 1 
ATOM 4681 O O   . CYS A 1 570 ? -10.252 -32.924 -4.009  1.00 96.71 570 A 1 
ATOM 4682 C CB  . CYS A 1 570 ? -7.824  -33.939 -2.739  1.00 97.15 570 A 1 
ATOM 4683 S SG  . CYS A 1 570 ? -8.382  -33.450 -1.094  1.00 86.80 570 A 1 
ATOM 4684 N N   . GLY A 1 571 ? -11.356 -34.751 -3.352  1.00 98.00 571 A 1 
ATOM 4685 C CA  . GLY A 1 571 ? -12.679 -34.194 -3.633  1.00 97.93 571 A 1 
ATOM 4686 C C   . GLY A 1 571 ? -12.837 -33.813 -5.109  1.00 97.91 571 A 1 
ATOM 4687 O O   . GLY A 1 571 ? -12.584 -34.638 -5.986  1.00 96.57 571 A 1 
ATOM 4688 N N   . LYS A 1 572 ? -13.239 -32.566 -5.395  1.00 97.70 572 A 1 
ATOM 4689 C CA  . LYS A 1 572 ? -13.315 -32.024 -6.765  1.00 97.53 572 A 1 
ATOM 4690 C C   . LYS A 1 572 ? -11.954 -31.579 -7.316  1.00 97.45 572 A 1 
ATOM 4691 O O   . LYS A 1 572 ? -11.848 -31.367 -8.520  1.00 96.44 572 A 1 
ATOM 4692 C CB  . LYS A 1 572 ? -14.286 -30.838 -6.807  1.00 97.32 572 A 1 
ATOM 4693 C CG  . LYS A 1 572 ? -15.738 -31.209 -6.493  1.00 96.42 572 A 1 
ATOM 4694 C CD  . LYS A 1 572 ? -16.590 -29.935 -6.568  1.00 94.73 572 A 1 
ATOM 4695 C CE  . LYS A 1 572 ? -18.033 -30.186 -6.133  1.00 91.86 572 A 1 
ATOM 4696 N NZ  . LYS A 1 572 ? -18.715 -28.893 -5.868  1.00 85.88 572 A 1 
ATOM 4697 N N   . GLY A 1 573 ? -10.958 -31.388 -6.458  1.00 97.86 573 A 1 
ATOM 4698 C CA  . GLY A 1 573 ? -9.635  -30.890 -6.800  1.00 98.00 573 A 1 
ATOM 4699 C C   . GLY A 1 573 ? -8.559  -31.968 -6.762  1.00 98.06 573 A 1 
ATOM 4700 O O   . GLY A 1 573 ? -8.827  -33.172 -6.851  1.00 97.40 573 A 1 
ATOM 4701 N N   . LYS A 1 574 ? -7.314  -31.507 -6.640  1.00 98.27 574 A 1 
ATOM 4702 C CA  . LYS A 1 574 ? -6.144  -32.379 -6.705  1.00 98.29 574 A 1 
ATOM 4703 C C   . LYS A 1 574 ? -5.010  -31.828 -5.847  1.00 98.60 574 A 1 
ATOM 4704 O O   . LYS A 1 574 ? -4.868  -30.619 -5.699  1.00 98.37 574 A 1 
ATOM 4705 C CB  . LYS A 1 574 ? -5.754  -32.525 -8.180  1.00 97.01 574 A 1 
ATOM 4706 C CG  . LYS A 1 574 ? -4.673  -33.588 -8.395  1.00 90.60 574 A 1 
ATOM 4707 C CD  . LYS A 1 574 ? -4.387  -33.798 -9.878  1.00 90.56 574 A 1 
ATOM 4708 C CE  . LYS A 1 574 ? -5.490  -34.592 -10.578 1.00 84.96 574 A 1 
ATOM 4709 N NZ  . LYS A 1 574 ? -5.017  -35.055 -11.900 1.00 78.92 574 A 1 
ATOM 4710 N N   . VAL A 1 575 ? -4.180  -32.712 -5.303  1.00 98.63 575 A 1 
ATOM 4711 C CA  . VAL A 1 575 ? -2.976  -32.369 -4.541  1.00 98.73 575 A 1 
ATOM 4712 C C   . VAL A 1 575 ? -1.761  -33.003 -5.209  1.00 98.73 575 A 1 
ATOM 4713 O O   . VAL A 1 575 ? -1.750  -34.205 -5.475  1.00 98.51 575 A 1 
ATOM 4714 C CB  . VAL A 1 575 ? -3.095  -32.806 -3.072  1.00 98.64 575 A 1 
ATOM 4715 C CG1 . VAL A 1 575 ? -1.882  -32.346 -2.253  1.00 98.05 575 A 1 
ATOM 4716 C CG2 . VAL A 1 575 ? -4.358  -32.239 -2.413  1.00 98.08 575 A 1 
ATOM 4717 N N   . TYR A 1 576 ? -0.726  -32.196 -5.463  1.00 98.78 576 A 1 
ATOM 4718 C CA  . TYR A 1 576 ? 0.603   -32.660 -5.838  1.00 98.78 576 A 1 
ATOM 4719 C C   . TYR A 1 576 ? 1.538   -32.474 -4.648  1.00 98.79 576 A 1 
ATOM 4720 O O   . TYR A 1 576 ? 1.581   -31.395 -4.065  1.00 98.61 576 A 1 
ATOM 4721 C CB  . TYR A 1 576 ? 1.108   -31.904 -7.070  1.00 98.72 576 A 1 
ATOM 4722 C CG  . TYR A 1 576 ? 0.296   -32.167 -8.323  1.00 98.63 576 A 1 
ATOM 4723 C CD1 . TYR A 1 576 ? 0.633   -33.240 -9.168  1.00 98.04 576 A 1 
ATOM 4724 C CD2 . TYR A 1 576 ? -0.801  -31.341 -8.640  1.00 98.16 576 A 1 
ATOM 4725 C CE1 . TYR A 1 576 ? -0.116  -33.483 -10.335 1.00 97.62 576 A 1 
ATOM 4726 C CE2 . TYR A 1 576 ? -1.558  -31.586 -9.803  1.00 97.68 576 A 1 
ATOM 4727 C CZ  . TYR A 1 576 ? -1.213  -32.654 -10.655 1.00 97.78 576 A 1 
ATOM 4728 O OH  . TYR A 1 576 ? -1.936  -32.882 -11.782 1.00 96.75 576 A 1 
ATOM 4729 N N   . VAL A 1 577 ? 2.289   -33.497 -4.277  1.00 98.74 577 A 1 
ATOM 4730 C CA  . VAL A 1 577 ? 3.306   -33.435 -3.224  1.00 98.76 577 A 1 
ATOM 4731 C C   . VAL A 1 577 ? 4.685   -33.592 -3.859  1.00 98.73 577 A 1 
ATOM 4732 O O   . VAL A 1 577 ? 4.914   -34.535 -4.619  1.00 98.51 577 A 1 
ATOM 4733 C CB  . VAL A 1 577 ? 3.053   -34.486 -2.126  1.00 98.68 577 A 1 
ATOM 4734 C CG1 . VAL A 1 577 ? 4.113   -34.408 -1.017  1.00 98.22 577 A 1 
ATOM 4735 C CG2 . VAL A 1 577 ? 1.678   -34.279 -1.472  1.00 98.12 577 A 1 
ATOM 4736 N N   . LEU A 1 578 ? 5.603   -32.675 -3.530  1.00 98.71 578 A 1 
ATOM 4737 C CA  . LEU A 1 578 ? 7.019   -32.699 -3.895  1.00 98.63 578 A 1 
ATOM 4738 C C   . LEU A 1 578 ? 7.845   -32.712 -2.606  1.00 98.57 578 A 1 
ATOM 4739 O O   . LEU A 1 578 ? 7.938   -31.702 -1.912  1.00 97.87 578 A 1 
ATOM 4740 C CB  . LEU A 1 578 ? 7.349   -31.464 -4.759  1.00 98.29 578 A 1 
ATOM 4741 C CG  . LEU A 1 578 ? 6.787   -31.519 -6.193  1.00 95.65 578 A 1 
ATOM 4742 C CD1 . LEU A 1 578 ? 6.914   -30.142 -6.840  1.00 89.70 578 A 1 
ATOM 4743 C CD2 . LEU A 1 578 ? 7.549   -32.525 -7.049  1.00 90.22 578 A 1 
ATOM 4744 N N   . ARG A 1 579 ? 8.437   -33.856 -2.270  1.00 98.48 579 A 1 
ATOM 4745 C CA  . ARG A 1 579 ? 9.336   -33.993 -1.107  1.00 98.36 579 A 1 
ATOM 4746 C C   . ARG A 1 579 ? 10.742  -33.513 -1.468  1.00 98.15 579 A 1 
ATOM 4747 O O   . ARG A 1 579 ? 11.677  -34.294 -1.567  1.00 97.27 579 A 1 
ATOM 4748 C CB  . ARG A 1 579 ? 9.291   -35.422 -0.551  1.00 98.03 579 A 1 
ATOM 4749 C CG  . ARG A 1 579 ? 7.923   -35.805 0.055   1.00 96.67 579 A 1 
ATOM 4750 C CD  . ARG A 1 579 ? 7.543   -34.874 1.223   1.00 96.47 579 A 1 
ATOM 4751 N NE  . ARG A 1 579 ? 6.298   -35.279 1.905   1.00 95.70 579 A 1 
ATOM 4752 C CZ  . ARG A 1 579 ? 5.760   -34.639 2.929   1.00 96.28 579 A 1 
ATOM 4753 N NH1 . ARG A 1 579 ? 6.277   -33.549 3.427   1.00 91.77 579 A 1 
ATOM 4754 N NH2 . ARG A 1 579 ? 4.676   -35.084 3.483   1.00 91.72 579 A 1 
ATOM 4755 N N   . THR A 1 580 ? 10.841  -32.220 -1.746  1.00 98.21 580 A 1 
ATOM 4756 C CA  . THR A 1 580 ? 12.068  -31.491 -2.081  1.00 98.10 580 A 1 
ATOM 4757 C C   . THR A 1 580 ? 11.940  -30.082 -1.512  1.00 98.18 580 A 1 
ATOM 4758 O O   . THR A 1 580 ? 10.883  -29.458 -1.648  1.00 97.60 580 A 1 
ATOM 4759 C CB  . THR A 1 580 ? 12.279  -31.417 -3.600  1.00 97.40 580 A 1 
ATOM 4760 O OG1 . THR A 1 580 ? 12.264  -32.703 -4.170  1.00 91.39 580 A 1 
ATOM 4761 C CG2 . THR A 1 580 ? 13.617  -30.784 -3.991  1.00 91.47 580 A 1 
ATOM 4762 N N   . GLU A 1 581 ? 13.007  -29.583 -0.885  1.00 98.10 581 A 1 
ATOM 4763 C CA  . GLU A 1 581 ? 13.033  -28.230 -0.332  1.00 98.02 581 A 1 
ATOM 4764 C C   . GLU A 1 581 ? 13.029  -27.181 -1.458  1.00 98.19 581 A 1 
ATOM 4765 O O   . GLU A 1 581 ? 13.897  -27.242 -2.337  1.00 97.81 581 A 1 
ATOM 4766 C CB  . GLU A 1 581 ? 14.271  -28.039 0.564   1.00 97.43 581 A 1 
ATOM 4767 C CG  . GLU A 1 581 ? 14.244  -28.897 1.843   1.00 95.59 581 A 1 
ATOM 4768 C CD  . GLU A 1 581 ? 13.009  -28.620 2.708   1.00 94.56 581 A 1 
ATOM 4769 O OE1 . GLU A 1 581 ? 12.449  -29.579 3.273   1.00 88.25 581 A 1 
ATOM 4770 O OE2 . GLU A 1 581 ? 12.575  -27.448 2.761   1.00 89.68 581 A 1 
ATOM 4771 N N   . PRO A 1 582 ? 12.122  -26.185 -1.450  1.00 98.41 582 A 1 
ATOM 4772 C CA  . PRO A 1 582 ? 12.008  -25.212 -2.544  1.00 98.49 582 A 1 
ATOM 4773 C C   . PRO A 1 582 ? 13.299  -24.449 -2.854  1.00 98.53 582 A 1 
ATOM 4774 O O   . PRO A 1 582 ? 13.553  -24.126 -4.016  1.00 98.16 582 A 1 
ATOM 4775 C CB  . PRO A 1 582 ? 10.902  -24.247 -2.118  1.00 98.21 582 A 1 
ATOM 4776 C CG  . PRO A 1 582 ? 10.028  -25.089 -1.196  1.00 97.14 582 A 1 
ATOM 4777 C CD  . PRO A 1 582 ? 11.034  -26.003 -0.501  1.00 98.24 582 A 1 
ATOM 4778 N N   . LYS A 1 583 ? 14.152  -24.200 -1.852  1.00 98.28 583 A 1 
ATOM 4779 C CA  . LYS A 1 583 ? 15.444  -23.521 -2.044  1.00 98.36 583 A 1 
ATOM 4780 C C   . LYS A 1 583 ? 16.337  -24.200 -3.087  1.00 98.47 583 A 1 
ATOM 4781 O O   . LYS A 1 583 ? 17.049  -23.514 -3.813  1.00 98.27 583 A 1 
ATOM 4782 C CB  . LYS A 1 583 ? 16.167  -23.358 -0.695  1.00 98.07 583 A 1 
ATOM 4783 C CG  . LYS A 1 583 ? 16.661  -24.673 -0.071  1.00 97.72 583 A 1 
ATOM 4784 C CD  . LYS A 1 583 ? 17.297  -24.413 1.304   1.00 96.34 583 A 1 
ATOM 4785 C CE  . LYS A 1 583 ? 17.770  -25.731 1.924   1.00 93.71 583 A 1 
ATOM 4786 N NZ  . LYS A 1 583 ? 18.319  -25.512 3.281   1.00 90.22 583 A 1 
ATOM 4787 N N   . THR A 1 584 ? 16.271  -25.525 -3.213  1.00 98.19 584 A 1 
ATOM 4788 C CA  . THR A 1 584 ? 17.103  -26.286 -4.157  1.00 97.98 584 A 1 
ATOM 4789 C C   . THR A 1 584 ? 16.794  -25.932 -5.613  1.00 98.19 584 A 1 
ATOM 4790 O O   . THR A 1 584 ? 17.707  -25.905 -6.431  1.00 97.25 584 A 1 
ATOM 4791 C CB  . THR A 1 584 ? 16.974  -27.803 -3.953  1.00 96.75 584 A 1 
ATOM 4792 O OG1 . THR A 1 584 ? 15.664  -28.232 -4.245  1.00 88.17 584 A 1 
ATOM 4793 C CG2 . THR A 1 584 ? 17.316  -28.235 -2.529  1.00 85.83 584 A 1 
ATOM 4794 N N   . TYR A 1 585 ? 15.558  -25.528 -5.921  1.00 98.08 585 A 1 
ATOM 4795 C CA  . TYR A 1 585 ? 15.145  -25.136 -7.276  1.00 98.03 585 A 1 
ATOM 4796 C C   . TYR A 1 585 ? 15.876  -23.892 -7.798  1.00 97.99 585 A 1 
ATOM 4797 O O   . TYR A 1 585 ? 15.926  -23.673 -9.007  1.00 96.99 585 A 1 
ATOM 4798 C CB  . TYR A 1 585 ? 13.626  -24.892 -7.308  1.00 97.94 585 A 1 
ATOM 4799 C CG  . TYR A 1 585 ? 12.734  -25.992 -6.749  1.00 97.98 585 A 1 
ATOM 4800 C CD1 . TYR A 1 585 ? 13.101  -27.349 -6.852  1.00 96.47 585 A 1 
ATOM 4801 C CD2 . TYR A 1 585 ? 11.516  -25.648 -6.122  1.00 96.92 585 A 1 
ATOM 4802 C CE1 . TYR A 1 585 ? 12.275  -28.353 -6.306  1.00 95.91 585 A 1 
ATOM 4803 C CE2 . TYR A 1 585 ? 10.686  -26.645 -5.579  1.00 95.96 585 A 1 
ATOM 4804 C CZ  . TYR A 1 585 ? 11.068  -27.999 -5.661  1.00 96.42 585 A 1 
ATOM 4805 O OH  . TYR A 1 585 ? 10.280  -28.961 -5.118  1.00 95.00 585 A 1 
ATOM 4806 N N   . VAL A 1 586 ? 16.437  -23.058 -6.908  1.00 98.31 586 A 1 
ATOM 4807 C CA  . VAL A 1 586 ? 17.142  -21.818 -7.282  1.00 98.44 586 A 1 
ATOM 4808 C C   . VAL A 1 586 ? 18.613  -21.803 -6.864  1.00 98.39 586 A 1 
ATOM 4809 O O   . VAL A 1 586 ? 19.409  -21.105 -7.496  1.00 97.90 586 A 1 
ATOM 4810 C CB  . VAL A 1 586 ? 16.418  -20.571 -6.746  1.00 98.36 586 A 1 
ATOM 4811 C CG1 . VAL A 1 586 ? 15.076  -20.378 -7.462  1.00 97.73 586 A 1 
ATOM 4812 C CG2 . VAL A 1 586 ? 16.180  -20.607 -5.229  1.00 97.29 586 A 1 
ATOM 4813 N N   . LEU A 1 587 ? 18.992  -22.553 -5.826  1.00 98.40 587 A 1 
ATOM 4814 C CA  . LEU A 1 587 ? 20.385  -22.649 -5.369  1.00 98.19 587 A 1 
ATOM 4815 C C   . LEU A 1 587 ? 21.249  -23.520 -6.285  1.00 97.65 587 A 1 
ATOM 4816 O O   . LEU A 1 587 ? 22.451  -23.286 -6.395  1.00 96.23 587 A 1 
ATOM 4817 C CB  . LEU A 1 587 ? 20.425  -23.219 -3.941  1.00 98.15 587 A 1 
ATOM 4818 C CG  . LEU A 1 587 ? 19.890  -22.277 -2.852  1.00 97.56 587 A 1 
ATOM 4819 C CD1 . LEU A 1 587 ? 19.938  -22.999 -1.503  1.00 96.21 587 A 1 
ATOM 4820 C CD2 . LEU A 1 587 ? 20.713  -20.995 -2.743  1.00 96.26 587 A 1 
ATOM 4821 N N   . GLU A 1 588 ? 20.650  -24.509 -6.934  1.00 96.84 588 A 1 
ATOM 4822 C CA  . GLU A 1 588 ? 21.331  -25.438 -7.826  1.00 95.81 588 A 1 
ATOM 4823 C C   . GLU A 1 588 ? 21.068  -25.076 -9.289  1.00 95.89 588 A 1 
ATOM 4824 O O   . GLU A 1 588 ? 20.008  -24.555 -9.656  1.00 94.62 588 A 1 
ATOM 4825 C CB  . GLU A 1 588 ? 20.915  -26.875 -7.510  1.00 94.53 588 A 1 
ATOM 4826 C CG  . GLU A 1 588 ? 21.328  -27.305 -6.089  1.00 89.94 588 A 1 
ATOM 4827 C CD  . GLU A 1 588 ? 20.808  -28.700 -5.703  1.00 86.00 588 A 1 
ATOM 4828 O OE1 . GLU A 1 588 ? 20.883  -29.021 -4.498  1.00 77.23 588 A 1 
ATOM 4829 O OE2 . GLU A 1 588 ? 20.318  -29.427 -6.595  1.00 78.04 588 A 1 
ATOM 4830 N N   . LYS A 1 589 ? 22.061  -25.326 -10.144 1.00 96.83 589 A 1 
ATOM 4831 C CA  . LYS A 1 589 ? 21.953  -25.044 -11.574 1.00 96.56 589 A 1 
ATOM 4832 C C   . LYS A 1 589 ? 20.987  -26.027 -12.243 1.00 96.46 589 A 1 
ATOM 4833 O O   . LYS A 1 589 ? 21.086  -27.225 -12.013 1.00 94.27 589 A 1 
ATOM 4834 C CB  . LYS A 1 589 ? 23.352  -25.083 -12.202 1.00 95.58 589 A 1 
ATOM 4835 C CG  . LYS A 1 589 ? 23.280  -24.611 -13.654 1.00 92.05 589 A 1 
ATOM 4836 C CD  . LYS A 1 589 ? 24.639  -24.677 -14.342 1.00 87.31 589 A 1 
ATOM 4837 C CE  . LYS A 1 589 ? 24.377  -24.351 -15.809 1.00 80.99 589 A 1 
ATOM 4838 N NZ  . LYS A 1 589 ? 25.598  -24.503 -16.629 1.00 70.17 589 A 1 
ATOM 4839 N N   . ASP A 1 590 ? 20.100  -25.512 -13.101 1.00 96.53 590 A 1 
ATOM 4840 C CA  . ASP A 1 590 ? 19.171  -26.300 -13.930 1.00 96.27 590 A 1 
ATOM 4841 C C   . ASP A 1 590 ? 18.255  -27.256 -13.126 1.00 96.40 590 A 1 
ATOM 4842 O O   . ASP A 1 590 ? 17.810  -28.285 -13.639 1.00 94.05 590 A 1 
ATOM 4843 C CB  . ASP A 1 590 ? 19.941  -26.983 -15.091 1.00 95.35 590 A 1 
ATOM 4844 C CG  . ASP A 1 590 ? 20.732  -25.998 -15.967 1.00 92.83 590 A 1 
ATOM 4845 O OD1 . ASP A 1 590 ? 20.146  -24.974 -16.378 1.00 88.84 590 A 1 
ATOM 4846 O OD2 . ASP A 1 590 ? 21.932  -26.246 -16.230 1.00 88.54 590 A 1 
ATOM 4847 N N   . ASN A 1 591 ? 17.952  -26.921 -11.859 1.00 96.42 591 A 1 
ATOM 4848 C CA  . ASN A 1 591 ? 17.250  -27.821 -10.931 1.00 96.71 591 A 1 
ATOM 4849 C C   . ASN A 1 591 ? 15.747  -27.515 -10.745 1.00 97.25 591 A 1 
ATOM 4850 O O   . ASN A 1 591 ? 15.070  -28.165 -9.952  1.00 95.66 591 A 1 
ATOM 4851 C CB  . ASN A 1 591 ? 18.024  -27.852 -9.605  1.00 95.26 591 A 1 
ATOM 4852 C CG  . ASN A 1 591 ? 17.705  -29.078 -8.763  1.00 90.96 591 A 1 
ATOM 4853 O OD1 . ASN A 1 591 ? 17.481  -30.169 -9.264  1.00 85.13 591 A 1 
ATOM 4854 N ND2 . ASN A 1 591 ? 17.712  -28.956 -7.462  1.00 84.31 591 A 1 
ATOM 4855 N N   . ASP A 1 592 ? 15.185  -26.549 -11.470 1.00 97.91 592 A 1 
ATOM 4856 C CA  . ASP A 1 592 ? 13.768  -26.161 -11.352 1.00 98.21 592 A 1 
ATOM 4857 C C   . ASP A 1 592 ? 12.817  -26.930 -12.291 1.00 98.39 592 A 1 
ATOM 4858 O O   . ASP A 1 592 ? 11.594  -26.776 -12.214 1.00 97.90 592 A 1 
ATOM 4859 C CB  . ASP A 1 592 ? 13.644  -24.634 -11.489 1.00 97.73 592 A 1 
ATOM 4860 C CG  . ASP A 1 592 ? 13.826  -24.097 -12.917 1.00 97.75 592 A 1 
ATOM 4861 O OD1 . ASP A 1 592 ? 14.133  -24.853 -13.865 1.00 95.91 592 A 1 
ATOM 4862 O OD2 . ASP A 1 592 ? 13.538  -22.897 -13.124 1.00 95.27 592 A 1 
ATOM 4863 N N   . GLY A 1 593 ? 13.355  -27.777 -13.175 1.00 98.07 593 A 1 
ATOM 4864 C CA  . GLY A 1 593 ? 12.587  -28.442 -14.233 1.00 98.02 593 A 1 
ATOM 4865 C C   . GLY A 1 593 ? 11.471  -29.353 -13.713 1.00 98.28 593 A 1 
ATOM 4866 O O   . GLY A 1 593 ? 10.340  -29.297 -14.213 1.00 97.81 593 A 1 
ATOM 4867 N N   . THR A 1 594 ? 11.751  -30.156 -12.680 1.00 98.26 594 A 1 
ATOM 4868 C CA  . THR A 1 594 ? 10.744  -31.031 -12.049 1.00 98.25 594 A 1 
ATOM 4869 C C   . THR A 1 594 ? 9.633   -30.207 -11.403 1.00 98.46 594 A 1 
ATOM 4870 O O   . THR A 1 594 ? 8.460   -30.457 -11.674 1.00 98.19 594 A 1 
ATOM 4871 C CB  . THR A 1 594 ? 11.379  -31.966 -11.008 1.00 97.80 594 A 1 
ATOM 4872 O OG1 . THR A 1 594 ? 12.328  -32.777 -11.653 1.00 94.49 594 A 1 
ATOM 4873 C CG2 . THR A 1 594 ? 10.365  -32.913 -10.359 1.00 94.24 594 A 1 
ATOM 4874 N N   . TYR A 1 595 ? 9.992   -29.186 -10.611 1.00 98.52 595 A 1 
ATOM 4875 C CA  . TYR A 1 595 ? 9.030   -28.270 -9.995  1.00 98.69 595 A 1 
ATOM 4876 C C   . TYR A 1 595 ? 8.130   -27.615 -11.051 1.00 98.74 595 A 1 
ATOM 4877 O O   . TYR A 1 595 ? 6.904   -27.729 -10.979 1.00 98.63 595 A 1 
ATOM 4878 C CB  . TYR A 1 595 ? 9.787   -27.217 -9.173  1.00 98.67 595 A 1 
ATOM 4879 C CG  . TYR A 1 595 ? 8.919   -26.044 -8.765  1.00 98.73 595 A 1 
ATOM 4880 C CD1 . TYR A 1 595 ? 9.109   -24.782 -9.369  1.00 98.43 595 A 1 
ATOM 4881 C CD2 . TYR A 1 595 ? 7.893   -26.224 -7.819  1.00 98.58 595 A 1 
ATOM 4882 C CE1 . TYR A 1 595 ? 8.274   -23.704 -9.024  1.00 98.38 595 A 1 
ATOM 4883 C CE2 . TYR A 1 595 ? 7.049   -25.147 -7.475  1.00 98.38 595 A 1 
ATOM 4884 C CZ  . TYR A 1 595 ? 7.240   -23.888 -8.079  1.00 98.59 595 A 1 
ATOM 4885 O OH  . TYR A 1 595 ? 6.423   -22.852 -7.760  1.00 98.27 595 A 1 
ATOM 4886 N N   . PHE A 1 596 ? 8.730   -27.006 -12.084 1.00 98.67 596 A 1 
ATOM 4887 C CA  . PHE A 1 596 ? 7.978   -26.355 -13.153 1.00 98.67 596 A 1 
ATOM 4888 C C   . PHE A 1 596 ? 7.043   -27.327 -13.888 1.00 98.67 596 A 1 
ATOM 4889 O O   . PHE A 1 596 ? 5.890   -26.993 -14.149 1.00 98.53 596 A 1 
ATOM 4890 C CB  . PHE A 1 596 ? 8.950   -25.691 -14.133 1.00 98.60 596 A 1 
ATOM 4891 C CG  . PHE A 1 596 ? 8.232   -25.020 -15.288 1.00 98.53 596 A 1 
ATOM 4892 C CD1 . PHE A 1 596 ? 8.279   -25.577 -16.580 1.00 97.92 596 A 1 
ATOM 4893 C CD2 . PHE A 1 596 ? 7.447   -23.877 -15.046 1.00 98.06 596 A 1 
ATOM 4894 C CE1 . PHE A 1 596 ? 7.547   -24.989 -17.626 1.00 97.69 596 A 1 
ATOM 4895 C CE2 . PHE A 1 596 ? 6.711   -23.293 -16.091 1.00 97.65 596 A 1 
ATOM 4896 C CZ  . PHE A 1 596 ? 6.762   -23.848 -17.381 1.00 97.75 596 A 1 
ATOM 4897 N N   . SER A 1 597 ? 7.497   -28.548 -14.178 1.00 98.62 597 A 1 
ATOM 4898 C CA  . SER A 1 597 ? 6.667   -29.564 -14.839 1.00 98.54 597 A 1 
ATOM 4899 C C   . SER A 1 597 ? 5.420   -29.935 -14.024 1.00 98.60 597 A 1 
ATOM 4900 O O   . SER A 1 597 ? 4.337   -30.102 -14.593 1.00 98.27 597 A 1 
ATOM 4901 C CB  . SER A 1 597 ? 7.503   -30.811 -15.163 1.00 98.13 597 A 1 
ATOM 4902 O OG  . SER A 1 597 ? 7.733   -31.632 -14.036 1.00 80.98 597 A 1 
ATOM 4903 N N   . ILE A 1 598 ? 5.545   -29.991 -12.691 1.00 98.55 598 A 1 
ATOM 4904 C CA  . ILE A 1 598 ? 4.425   -30.267 -11.790 1.00 98.57 598 A 1 
ATOM 4905 C C   . ILE A 1 598 ? 3.474   -29.072 -11.717 1.00 98.62 598 A 1 
ATOM 4906 O O   . ILE A 1 598 ? 2.269   -29.275 -11.838 1.00 98.46 598 A 1 
ATOM 4907 C CB  . ILE A 1 598 ? 4.936   -30.706 -10.403 1.00 98.43 598 A 1 
ATOM 4908 C CG1 . ILE A 1 598 ? 5.651   -32.079 -10.461 1.00 96.93 598 A 1 
ATOM 4909 C CG2 . ILE A 1 598 ? 3.804   -30.733 -9.364  1.00 97.47 598 A 1 
ATOM 4910 C CD1 . ILE A 1 598 ? 4.792   -33.276 -10.900 1.00 88.37 598 A 1 
ATOM 4911 N N   . VAL A 1 599 ? 3.984   -27.833 -11.594 1.00 98.52 599 A 1 
ATOM 4912 C CA  . VAL A 1 599 ? 3.127   -26.633 -11.610 1.00 98.53 599 A 1 
ATOM 4913 C C   . VAL A 1 599 ? 2.396   -26.502 -12.947 1.00 98.44 599 A 1 
ATOM 4914 O O   . VAL A 1 599 ? 1.193   -26.241 -12.964 1.00 98.28 599 A 1 
ATOM 4915 C CB  . VAL A 1 599 ? 3.928   -25.359 -11.291 1.00 98.53 599 A 1 
ATOM 4916 C CG1 . VAL A 1 599 ? 3.052   -24.101 -11.400 1.00 98.14 599 A 1 
ATOM 4917 C CG2 . VAL A 1 599 ? 4.478   -25.403 -9.863  1.00 98.07 599 A 1 
ATOM 4918 N N   . LYS A 1 600 ? 3.071   -26.767 -14.070 1.00 98.39 600 A 1 
ATOM 4919 C CA  . LYS A 1 600 ? 2.446   -26.817 -15.398 1.00 98.34 600 A 1 
ATOM 4920 C C   . LYS A 1 600 ? 1.319   -27.849 -15.449 1.00 98.22 600 A 1 
ATOM 4921 O O   . LYS A 1 600 ? 0.201   -27.519 -15.842 1.00 98.01 600 A 1 
ATOM 4922 C CB  . LYS A 1 600 ? 3.523   -27.074 -16.465 1.00 98.29 600 A 1 
ATOM 4923 C CG  . LYS A 1 600 ? 2.898   -27.190 -17.857 1.00 97.82 600 A 1 
ATOM 4924 C CD  . LYS A 1 600 ? 3.948   -27.308 -18.961 1.00 96.72 600 A 1 
ATOM 4925 C CE  . LYS A 1 600 ? 3.167   -27.453 -20.272 1.00 93.27 600 A 1 
ATOM 4926 N NZ  . LYS A 1 600 ? 4.041   -27.536 -21.459 1.00 87.79 600 A 1 
ATOM 4927 N N   . LYS A 1 601 ? 1.577   -29.074 -15.003 1.00 98.31 601 A 1 
ATOM 4928 C CA  . LYS A 1 601 ? 0.558   -30.135 -14.946 1.00 98.13 601 A 1 
ATOM 4929 C C   . LYS A 1 601 ? -0.608  -29.753 -14.022 1.00 98.10 601 A 1 
ATOM 4930 O O   . LYS A 1 601 ? -1.763  -29.958 -14.387 1.00 97.69 601 A 1 
ATOM 4931 C CB  . LYS A 1 601 ? 1.228   -31.447 -14.514 1.00 97.89 601 A 1 
ATOM 4932 C CG  . LYS A 1 601 ? 0.267   -32.639 -14.619 1.00 94.88 601 A 1 
ATOM 4933 C CD  . LYS A 1 601 ? 0.936   -33.929 -14.134 1.00 92.48 601 A 1 
ATOM 4934 C CE  . LYS A 1 601 ? -0.052  -35.086 -14.279 1.00 86.65 601 A 1 
ATOM 4935 N NZ  . LYS A 1 601 ? 0.396   -36.298 -13.557 1.00 79.68 601 A 1 
ATOM 4936 N N   . ALA A 1 602 ? -0.311  -29.173 -12.858 1.00 98.27 602 A 1 
ATOM 4937 C CA  . ALA A 1 602 ? -1.311  -28.678 -11.917 1.00 98.25 602 A 1 
ATOM 4938 C C   . ALA A 1 602 ? -2.213  -27.615 -12.562 1.00 98.11 602 A 1 
ATOM 4939 O O   . ALA A 1 602 ? -3.434  -27.711 -12.466 1.00 97.81 602 A 1 
ATOM 4940 C CB  . ALA A 1 602 ? -0.591  -28.138 -10.676 1.00 98.32 602 A 1 
ATOM 4941 N N   . TYR A 1 603 ? -1.617  -26.653 -13.280 1.00 98.43 603 A 1 
ATOM 4942 C CA  . TYR A 1 603 ? -2.350  -25.616 -14.004 1.00 98.29 603 A 1 
ATOM 4943 C C   . TYR A 1 603 ? -3.231  -26.205 -15.110 1.00 97.96 603 A 1 
ATOM 4944 O O   . TYR A 1 603 ? -4.437  -25.971 -15.127 1.00 97.22 603 A 1 
ATOM 4945 C CB  . TYR A 1 603 ? -1.359  -24.600 -14.572 1.00 98.22 603 A 1 
ATOM 4946 C CG  . TYR A 1 603 ? -2.039  -23.433 -15.255 1.00 98.25 603 A 1 
ATOM 4947 C CD1 . TYR A 1 603 ? -2.257  -23.448 -16.648 1.00 97.77 603 A 1 
ATOM 4948 C CD2 . TYR A 1 603 ? -2.481  -22.341 -14.488 1.00 97.85 603 A 1 
ATOM 4949 C CE1 . TYR A 1 603 ? -2.902  -22.364 -17.274 1.00 97.53 603 A 1 
ATOM 4950 C CE2 . TYR A 1 603 ? -3.124  -21.253 -15.109 1.00 97.57 603 A 1 
ATOM 4951 C CZ  . TYR A 1 603 ? -3.331  -21.262 -16.504 1.00 97.61 603 A 1 
ATOM 4952 O OH  . TYR A 1 603 ? -3.939  -20.206 -17.104 1.00 96.83 603 A 1 
ATOM 4953 N N   . GLU A 1 604 ? -2.671  -27.022 -15.993 1.00 97.64 604 A 1 
ATOM 4954 C CA  . GLU A 1 604 ? -3.382  -27.592 -17.150 1.00 97.17 604 A 1 
ATOM 4955 C C   . GLU A 1 604 ? -4.485  -28.592 -16.755 1.00 96.45 604 A 1 
ATOM 4956 O O   . GLU A 1 604 ? -5.365  -28.897 -17.561 1.00 94.86 604 A 1 
ATOM 4957 C CB  . GLU A 1 604 ? -2.360  -28.239 -18.100 1.00 97.20 604 A 1 
ATOM 4958 C CG  . GLU A 1 604 ? -1.454  -27.183 -18.765 1.00 96.98 604 A 1 
ATOM 4959 C CD  . GLU A 1 604 ? -0.349  -27.756 -19.666 1.00 97.18 604 A 1 
ATOM 4960 O OE1 . GLU A 1 604 ? 0.270   -26.952 -20.408 1.00 94.21 604 A 1 
ATOM 4961 O OE2 . GLU A 1 604 ? -0.063  -28.967 -19.617 1.00 94.93 604 A 1 
ATOM 4962 N N   . THR A 1 605 ? -4.459  -29.093 -15.520 1.00 96.23 605 A 1 
ATOM 4963 C CA  . THR A 1 605 ? -5.509  -29.966 -14.967 1.00 94.55 605 A 1 
ATOM 4964 C C   . THR A 1 605 ? -6.539  -29.227 -14.111 1.00 94.48 605 A 1 
ATOM 4965 O O   . THR A 1 605 ? -7.568  -29.819 -13.776 1.00 91.64 605 A 1 
ATOM 4966 C CB  . THR A 1 605 ? -4.934  -31.157 -14.181 1.00 92.03 605 A 1 
ATOM 4967 O OG1 . THR A 1 605 ? -4.082  -30.772 -13.129 1.00 81.63 605 A 1 
ATOM 4968 C CG2 . THR A 1 605 ? -4.138  -32.105 -15.079 1.00 79.47 605 A 1 
ATOM 4969 N N   . ALA A 1 606 ? -6.291  -27.960 -13.752 1.00 94.03 606 A 1 
ATOM 4970 C CA  . ALA A 1 606 ? -7.233  -27.164 -12.977 1.00 93.74 606 A 1 
ATOM 4971 C C   . ALA A 1 606 ? -8.477  -26.787 -13.813 1.00 93.21 606 A 1 
ATOM 4972 O O   . ALA A 1 606 ? -8.396  -26.611 -15.030 1.00 91.51 606 A 1 
ATOM 4973 C CB  . ALA A 1 606 ? -6.519  -25.930 -12.412 1.00 94.23 606 A 1 
ATOM 4974 N N   . PRO A 1 607 ? -9.657  -26.616 -13.189 1.00 93.02 607 A 1 
ATOM 4975 C CA  . PRO A 1 607 ? -10.872 -26.243 -13.908 1.00 91.34 607 A 1 
ATOM 4976 C C   . PRO A 1 607 ? -10.767 -24.877 -14.604 1.00 90.45 607 A 1 
ATOM 4977 O O   . PRO A 1 607 ? -10.351 -23.885 -14.003 1.00 86.11 607 A 1 
ATOM 4978 C CB  . PRO A 1 607 ? -11.990 -26.250 -12.864 1.00 89.63 607 A 1 
ATOM 4979 C CG  . PRO A 1 607 ? -11.472 -27.196 -11.784 1.00 86.78 607 A 1 
ATOM 4980 C CD  . PRO A 1 607 ? -9.971  -26.946 -11.808 1.00 90.38 607 A 1 
ATOM 4981 N N   . ASN A 1 608 ? -11.251 -24.786 -15.844 1.00 89.81 608 A 1 
ATOM 4982 C CA  . ASN A 1 608 ? -11.293 -23.554 -16.646 1.00 89.10 608 A 1 
ATOM 4983 C C   . ASN A 1 608 ? -9.905  -22.937 -16.892 1.00 89.84 608 A 1 
ATOM 4984 O O   . ASN A 1 608 ? -9.743  -21.716 -16.813 1.00 86.51 608 A 1 
ATOM 4985 C CB  . ASN A 1 608 ? -12.290 -22.546 -16.045 1.00 86.85 608 A 1 
ATOM 4986 C CG  . ASN A 1 608 ? -13.655 -23.140 -15.776 1.00 79.71 608 A 1 
ATOM 4987 O OD1 . ASN A 1 608 ? -14.256 -23.786 -16.608 1.00 73.21 608 A 1 
ATOM 4988 N ND2 . ASN A 1 608 ? -14.198 -22.947 -14.594 1.00 70.66 608 A 1 
ATOM 4989 N N   . THR A 1 609 ? -8.909  -23.770 -17.159 1.00 89.90 609 A 1 
ATOM 4990 C CA  . THR A 1 609 ? -7.564  -23.375 -17.598 1.00 89.32 609 A 1 
ATOM 4991 C C   . THR A 1 609 ? -7.282  -23.900 -19.004 1.00 87.60 609 A 1 
ATOM 4992 O O   . THR A 1 609 ? -7.936  -24.829 -19.481 1.00 77.41 609 A 1 
ATOM 4993 C CB  . THR A 1 609 ? -6.481  -23.834 -16.617 1.00 86.87 609 A 1 
ATOM 4994 O OG1 . THR A 1 609 ? -6.497  -25.227 -16.480 1.00 82.54 609 A 1 
ATOM 4995 C CG2 . THR A 1 609 ? -6.673  -23.210 -15.239 1.00 80.85 609 A 1 
ATOM 4996 N N   . GLY A 1 610 ? -6.343  -23.256 -19.694 1.00 89.96 610 A 1 
ATOM 4997 C CA  . GLY A 1 610 ? -5.788  -23.729 -20.964 1.00 91.67 610 A 1 
ATOM 4998 C C   . GLY A 1 610 ? -4.383  -24.302 -20.775 1.00 94.41 610 A 1 
ATOM 4999 O O   . GLY A 1 610 ? -3.990  -24.672 -19.673 1.00 92.48 610 A 1 
ATOM 5000 N N   . THR A 1 611 ? -3.604  -24.337 -21.854 1.00 95.94 611 A 1 
ATOM 5001 C CA  . THR A 1 611 ? -2.171  -24.665 -21.797 1.00 96.67 611 A 1 
ATOM 5002 C C   . THR A 1 611 ? -1.401  -23.549 -21.089 1.00 97.18 611 A 1 
ATOM 5003 O O   . THR A 1 611 ? -1.671  -22.371 -21.316 1.00 95.94 611 A 1 
ATOM 5004 C CB  . THR A 1 611 ? -1.614  -24.877 -23.209 1.00 95.26 611 A 1 
ATOM 5005 O OG1 . THR A 1 611 ? -2.423  -25.797 -23.900 1.00 85.31 611 A 1 
ATOM 5006 C CG2 . THR A 1 611 ? -0.198  -25.442 -23.223 1.00 83.00 611 A 1 
ATOM 5007 N N   . LEU A 1 612 ? -0.430  -23.903 -20.246 1.00 97.23 612 A 1 
ATOM 5008 C CA  . LEU A 1 612 ? 0.445   -22.928 -19.594 1.00 97.70 612 A 1 
ATOM 5009 C C   . LEU A 1 612 ? 1.379   -22.282 -20.625 1.00 97.60 612 A 1 
ATOM 5010 O O   . LEU A 1 612 ? 2.250   -22.945 -21.195 1.00 96.79 612 A 1 
ATOM 5011 C CB  . LEU A 1 612 ? 1.223   -23.613 -18.458 1.00 97.44 612 A 1 
ATOM 5012 C CG  . LEU A 1 612 ? 1.992   -22.621 -17.566 1.00 96.70 612 A 1 
ATOM 5013 C CD1 . LEU A 1 612 ? 1.042   -21.848 -16.649 1.00 94.01 612 A 1 
ATOM 5014 C CD2 . LEU A 1 612 ? 2.977   -23.362 -16.670 1.00 94.05 612 A 1 
ATOM 5015 N N   . GLU A 1 613 ? 1.208   -20.972 -20.841 1.00 97.12 613 A 1 
ATOM 5016 C CA  . GLU A 1 613 ? 2.042   -20.180 -21.750 1.00 96.43 613 A 1 
ATOM 5017 C C   . GLU A 1 613 ? 3.327   -19.729 -21.051 1.00 97.14 613 A 1 
ATOM 5018 O O   . GLU A 1 613 ? 3.290   -19.236 -19.924 1.00 96.30 613 A 1 
ATOM 5019 C CB  . GLU A 1 613 ? 1.231   -18.977 -22.265 1.00 93.81 613 A 1 
ATOM 5020 C CG  . GLU A 1 613 ? 1.906   -18.252 -23.442 1.00 80.79 613 A 1 
ATOM 5021 C CD  . GLU A 1 613 ? 1.255   -16.897 -23.778 1.00 78.05 613 A 1 
ATOM 5022 O OE1 . GLU A 1 613 ? 1.855   -16.134 -24.571 1.00 68.93 613 A 1 
ATOM 5023 O OE2 . GLU A 1 613 ? 0.254   -16.499 -23.141 1.00 70.90 613 A 1 
ATOM 5024 N N   . THR A 1 614 ? 4.466   -19.838 -21.743 1.00 97.39 614 A 1 
ATOM 5025 C CA  . THR A 1 614 ? 5.763   -19.317 -21.288 1.00 97.62 614 A 1 
ATOM 5026 C C   . THR A 1 614 ? 6.306   -18.282 -22.264 1.00 97.45 614 A 1 
ATOM 5027 O O   . THR A 1 614 ? 6.181   -18.444 -23.477 1.00 96.07 614 A 1 
ATOM 5028 C CB  . THR A 1 614 ? 6.806   -20.429 -21.085 1.00 97.12 614 A 1 
ATOM 5029 O OG1 . THR A 1 614 ? 7.066   -21.111 -22.292 1.00 93.89 614 A 1 
ATOM 5030 C CG2 . THR A 1 614 ? 6.364   -21.471 -20.062 1.00 92.09 614 A 1 
ATOM 5031 N N   . LYS A 1 615 ? 6.936   -17.226 -21.744 1.00 98.00 615 A 1 
ATOM 5032 C CA  . LYS A 1 615 ? 7.565   -16.128 -22.492 1.00 97.77 615 A 1 
ATOM 5033 C C   . LYS A 1 615 ? 8.558   -15.391 -21.596 1.00 98.11 615 A 1 
ATOM 5034 O O   . LYS A 1 615 ? 8.663   -15.692 -20.417 1.00 97.16 615 A 1 
ATOM 5035 C CB  . LYS A 1 615 ? 6.481   -15.186 -23.042 1.00 95.84 615 A 1 
ATOM 5036 C CG  . LYS A 1 615 ? 5.506   -14.670 -21.976 1.00 91.91 615 A 1 
ATOM 5037 C CD  . LYS A 1 615 ? 4.384   -13.870 -22.654 1.00 89.37 615 A 1 
ATOM 5038 C CE  . LYS A 1 615 ? 3.073   -14.072 -21.908 1.00 81.15 615 A 1 
ATOM 5039 N NZ  . LYS A 1 615 ? 1.923   -13.928 -22.816 1.00 72.01 615 A 1 
ATOM 5040 N N   . ASN A 1 616 ? 9.279   -14.398 -22.141 1.00 96.99 616 A 1 
ATOM 5041 C CA  . ASN A 1 616 ? 10.261  -13.598 -21.400 1.00 97.53 616 A 1 
ATOM 5042 C C   . ASN A 1 616 ? 9.778   -12.179 -21.058 1.00 97.99 616 A 1 
ATOM 5043 O O   . ASN A 1 616 ? 10.587  -11.336 -20.699 1.00 97.23 616 A 1 
ATOM 5044 C CB  . ASN A 1 616 ? 11.581  -13.574 -22.188 1.00 96.54 616 A 1 
ATOM 5045 C CG  . ASN A 1 616 ? 11.509  -12.758 -23.464 1.00 97.47 616 A 1 
ATOM 5046 O OD1 . ASN A 1 616 ? 10.443  -12.487 -24.001 1.00 94.39 616 A 1 
ATOM 5047 N ND2 . ASN A 1 616 ? 12.637  -12.362 -24.000 1.00 94.18 616 A 1 
ATOM 5048 N N   . ASN A 1 617 ? 8.489   -11.856 -21.207 1.00 98.26 617 A 1 
ATOM 5049 C CA  . ASN A 1 617 ? 7.995   -10.495 -20.997 1.00 98.36 617 A 1 
ATOM 5050 C C   . ASN A 1 617 ? 6.662   -10.430 -20.257 1.00 98.43 617 A 1 
ATOM 5051 O O   . ASN A 1 617 ? 5.827   -11.337 -20.336 1.00 97.84 617 A 1 
ATOM 5052 C CB  . ASN A 1 617 ? 7.939   -9.738  -22.333 1.00 97.84 617 A 1 
ATOM 5053 C CG  . ASN A 1 617 ? 6.936   -10.325 -23.309 1.00 97.79 617 A 1 
ATOM 5054 O OD1 . ASN A 1 617 ? 5.739   -10.061 -23.268 1.00 92.91 617 A 1 
ATOM 5055 N ND2 . ASN A 1 617 ? 7.382   -11.165 -24.214 1.00 92.82 617 A 1 
ATOM 5056 N N   . PHE A 1 618 ? 6.462   -9.282  -19.598 1.00 98.67 618 A 1 
ATOM 5057 C CA  . PHE A 1 618 ? 5.200   -8.827  -19.032 1.00 98.72 618 A 1 
ATOM 5058 C C   . PHE A 1 618 ? 4.718   -7.597  -19.793 1.00 98.74 618 A 1 
ATOM 5059 O O   . PHE A 1 618 ? 5.509   -6.713  -20.114 1.00 98.47 618 A 1 
ATOM 5060 C CB  . PHE A 1 618 ? 5.383   -8.538  -17.540 1.00 98.64 618 A 1 
ATOM 5061 C CG  . PHE A 1 618 ? 5.821   -9.754  -16.749 1.00 98.59 618 A 1 
ATOM 5062 C CD1 . PHE A 1 618 ? 4.882   -10.747 -16.413 1.00 97.94 618 A 1 
ATOM 5063 C CD2 . PHE A 1 618 ? 7.168   -9.916  -16.381 1.00 97.94 618 A 1 
ATOM 5064 C CE1 . PHE A 1 618 ? 5.289   -11.893 -15.712 1.00 97.39 618 A 1 
ATOM 5065 C CE2 . PHE A 1 618 ? 7.574   -11.064 -15.681 1.00 97.38 618 A 1 
ATOM 5066 C CZ  . PHE A 1 618 ? 6.634   -12.053 -15.348 1.00 97.63 618 A 1 
ATOM 5067 N N   . TYR A 1 619 ? 3.422   -7.531  -20.094 1.00 98.72 619 A 1 
ATOM 5068 C CA  . TYR A 1 619 ? 2.795   -6.453  -20.852 1.00 98.76 619 A 1 
ATOM 5069 C C   . TYR A 1 619 ? 1.395   -6.162  -20.309 1.00 98.75 619 A 1 
ATOM 5070 O O   . TYR A 1 619 ? 0.618   -7.086  -20.052 1.00 98.52 619 A 1 
ATOM 5071 C CB  . TYR A 1 619 ? 2.747   -6.837  -22.337 1.00 98.69 619 A 1 
ATOM 5072 C CG  . TYR A 1 619 ? 2.046   -5.826  -23.224 1.00 98.68 619 A 1 
ATOM 5073 C CD1 . TYR A 1 619 ? 0.644   -5.869  -23.384 1.00 98.13 619 A 1 
ATOM 5074 C CD2 . TYR A 1 619 ? 2.792   -4.832  -23.882 1.00 98.25 619 A 1 
ATOM 5075 C CE1 . TYR A 1 619 ? -0.007  -4.923  -24.199 1.00 97.87 619 A 1 
ATOM 5076 C CE2 . TYR A 1 619 ? 2.146   -3.887  -24.705 1.00 97.91 619 A 1 
ATOM 5077 C CZ  . TYR A 1 619 ? 0.745   -3.933  -24.865 1.00 98.14 619 A 1 
ATOM 5078 O OH  . TYR A 1 619 ? 0.122   -3.026  -25.667 1.00 97.42 619 A 1 
ATOM 5079 N N   . LEU A 1 620 ? 1.061   -4.864  -20.169 1.00 98.73 620 A 1 
ATOM 5080 C CA  . LEU A 1 620 ? -0.243  -4.396  -19.706 1.00 98.78 620 A 1 
ATOM 5081 C C   . LEU A 1 620 ? -0.608  -3.055  -20.361 1.00 98.79 620 A 1 
ATOM 5082 O O   . LEU A 1 620 ? 0.222   -2.157  -20.472 1.00 98.64 620 A 1 
ATOM 5083 C CB  . LEU A 1 620 ? -0.193  -4.279  -18.170 1.00 98.70 620 A 1 
ATOM 5084 C CG  . LEU A 1 620 ? -1.491  -3.787  -17.513 1.00 98.42 620 A 1 
ATOM 5085 C CD1 . LEU A 1 620 ? -2.629  -4.799  -17.649 1.00 97.63 620 A 1 
ATOM 5086 C CD2 . LEU A 1 620 ? -1.248  -3.530  -16.032 1.00 97.57 620 A 1 
ATOM 5087 N N   . GLU A 1 621 ? -1.887  -2.889  -20.723 1.00 98.61 621 A 1 
ATOM 5088 C CA  . GLU A 1 621 ? -2.476  -1.599  -21.102 1.00 98.52 621 A 1 
ATOM 5089 C C   . GLU A 1 621 ? -3.362  -1.062  -19.968 1.00 98.42 621 A 1 
ATOM 5090 O O   . GLU A 1 621 ? -4.223  -1.774  -19.443 1.00 97.60 621 A 1 
ATOM 5091 C CB  . GLU A 1 621 ? -3.290  -1.711  -22.402 1.00 98.16 621 A 1 
ATOM 5092 C CG  . GLU A 1 621 ? -2.430  -2.020  -23.636 1.00 96.47 621 A 1 
ATOM 5093 C CD  . GLU A 1 621 ? -3.240  -2.059  -24.951 1.00 95.86 621 A 1 
ATOM 5094 O OE1 . GLU A 1 621 ? -2.730  -2.660  -25.923 1.00 88.94 621 A 1 
ATOM 5095 O OE2 . GLU A 1 621 ? -4.347  -1.459  -25.035 1.00 91.05 621 A 1 
ATOM 5096 N N   . ARG A 1 622 ? -3.192  0.229   -19.611 1.00 98.39 622 A 1 
ATOM 5097 C CA  . ARG A 1 622 ? -4.024  0.962   -18.640 1.00 98.17 622 A 1 
ATOM 5098 C C   . ARG A 1 622 ? -4.455  2.302   -19.241 1.00 98.04 622 A 1 
ATOM 5099 O O   . ARG A 1 622 ? -3.687  3.257   -19.252 1.00 96.67 622 A 1 
ATOM 5100 C CB  . ARG A 1 622 ? -3.266  1.171   -17.320 1.00 96.98 622 A 1 
ATOM 5101 C CG  . ARG A 1 622 ? -2.950  -0.134  -16.587 1.00 93.64 622 A 1 
ATOM 5102 C CD  . ARG A 1 622 ? -2.244  0.122   -15.245 1.00 95.44 622 A 1 
ATOM 5103 N NE  . ARG A 1 622 ? -3.122  0.791   -14.260 1.00 94.89 622 A 1 
ATOM 5104 C CZ  . ARG A 1 622 ? -2.864  0.964   -12.972 1.00 96.29 622 A 1 
ATOM 5105 N NH1 . ARG A 1 622 ? -1.752  0.568   -12.419 1.00 92.07 622 A 1 
ATOM 5106 N NH2 . ARG A 1 622 ? -3.735  1.537   -12.196 1.00 90.09 622 A 1 
ATOM 5107 N N   . GLY A 1 623 ? -5.681  2.383   -19.764 1.00 97.72 623 A 1 
ATOM 5108 C CA  . GLY A 1 623 ? -6.117  3.550   -20.530 1.00 97.47 623 A 1 
ATOM 5109 C C   . GLY A 1 623 ? -5.174  3.811   -21.723 1.00 97.82 623 A 1 
ATOM 5110 O O   . GLY A 1 623 ? -5.010  2.913   -22.550 1.00 97.13 623 A 1 
ATOM 5111 N N   . PRO A 1 624 ? -4.541  5.003   -21.834 1.00 98.17 624 A 1 
ATOM 5112 C CA  . PRO A 1 624 ? -3.576  5.287   -22.897 1.00 98.30 624 A 1 
ATOM 5113 C C   . PRO A 1 624 ? -2.152  4.774   -22.597 1.00 98.55 624 A 1 
ATOM 5114 O O   . PRO A 1 624 ? -1.270  4.938   -23.434 1.00 98.35 624 A 1 
ATOM 5115 C CB  . PRO A 1 624 ? -3.602  6.812   -23.031 1.00 98.02 624 A 1 
ATOM 5116 C CG  . PRO A 1 624 ? -3.794  7.272   -21.591 1.00 97.44 624 A 1 
ATOM 5117 C CD  . PRO A 1 624 ? -4.726  6.202   -21.014 1.00 98.06 624 A 1 
ATOM 5118 N N   . TYR A 1 625 ? -1.899  4.200   -21.427 1.00 98.57 625 A 1 
ATOM 5119 C CA  . TYR A 1 625 ? -0.561  3.796   -21.007 1.00 98.64 625 A 1 
ATOM 5120 C C   . TYR A 1 625 ? -0.265  2.344   -21.386 1.00 98.71 625 A 1 
ATOM 5121 O O   . TYR A 1 625 ? -1.082  1.448   -21.159 1.00 98.54 625 A 1 
ATOM 5122 C CB  . TYR A 1 625 ? -0.379  4.032   -19.508 1.00 98.55 625 A 1 
ATOM 5123 C CG  . TYR A 1 625 ? -0.645  5.461   -19.074 1.00 98.42 625 A 1 
ATOM 5124 C CD1 . TYR A 1 625 ? 0.275   6.479   -19.392 1.00 97.87 625 A 1 
ATOM 5125 C CD2 . TYR A 1 625 ? -1.824  5.778   -18.365 1.00 97.84 625 A 1 
ATOM 5126 C CE1 . TYR A 1 625 ? 0.024   7.809   -18.996 1.00 97.31 625 A 1 
ATOM 5127 C CE2 . TYR A 1 625 ? -2.076  7.106   -17.968 1.00 97.30 625 A 1 
ATOM 5128 C CZ  . TYR A 1 625 ? -1.150  8.125   -18.282 1.00 97.42 625 A 1 
ATOM 5129 O OH  . TYR A 1 625 ? -1.390  9.405   -17.891 1.00 96.32 625 A 1 
ATOM 5130 N N   . ILE A 1 626 ? 0.935   2.113   -21.917 1.00 98.73 626 A 1 
ATOM 5131 C CA  . ILE A 1 626 ? 1.504   0.786   -22.156 1.00 98.80 626 A 1 
ATOM 5132 C C   . ILE A 1 626 ? 2.654   0.590   -21.173 1.00 98.83 626 A 1 
ATOM 5133 O O   . ILE A 1 626 ? 3.583   1.402   -21.130 1.00 98.70 626 A 1 
ATOM 5134 C CB  . ILE A 1 626 ? 1.967   0.634   -23.618 1.00 98.70 626 A 1 
ATOM 5135 C CG1 . ILE A 1 626 ? 0.761   0.744   -24.578 1.00 97.97 626 A 1 
ATOM 5136 C CG2 . ILE A 1 626 ? 2.713   -0.699  -23.810 1.00 98.29 626 A 1 
ATOM 5137 C CD1 . ILE A 1 626 ? 1.146   0.787   -26.057 1.00 93.68 626 A 1 
ATOM 5138 N N   . ILE A 1 627 ? 2.596   -0.495  -20.412 1.00 98.75 627 A 1 
ATOM 5139 C CA  . ILE A 1 627 ? 3.596   -0.906  -19.436 1.00 98.78 627 A 1 
ATOM 5140 C C   . ILE A 1 627 ? 4.182   -2.236  -19.897 1.00 98.79 627 A 1 
ATOM 5141 O O   . ILE A 1 627 ? 3.433   -3.193  -20.125 1.00 98.66 627 A 1 
ATOM 5142 C CB  . ILE A 1 627 ? 2.983   -1.005  -18.024 1.00 98.66 627 A 1 
ATOM 5143 C CG1 . ILE A 1 627 ? 2.274   0.291   -17.559 1.00 97.82 627 A 1 
ATOM 5144 C CG2 . ILE A 1 627 ? 4.085   -1.358  -17.015 1.00 98.14 627 A 1 
ATOM 5145 C CD1 . ILE A 1 627 ? 0.773   0.354   -17.888 1.00 93.90 627 A 1 
ATOM 5146 N N   . ALA A 1 628 ? 5.504   -2.317  -20.031 1.00 98.79 628 A 1 
ATOM 5147 C CA  . ALA A 1 628 ? 6.166   -3.554  -20.427 1.00 98.80 628 A 1 
ATOM 5148 C C   . ALA A 1 628 ? 7.514   -3.750  -19.722 1.00 98.79 628 A 1 
ATOM 5149 O O   . ALA A 1 628 ? 8.236   -2.791  -19.458 1.00 98.54 628 A 1 
ATOM 5150 C CB  . ALA A 1 628 ? 6.316   -3.580  -21.953 1.00 98.68 628 A 1 
ATOM 5151 N N   . SER A 1 629 ? 7.862   -5.008  -19.463 1.00 98.80 629 A 1 
ATOM 5152 C CA  . SER A 1 629 ? 9.173   -5.428  -18.965 1.00 98.78 629 A 1 
ATOM 5153 C C   . SER A 1 629 ? 9.596   -6.713  -19.665 1.00 98.75 629 A 1 
ATOM 5154 O O   . SER A 1 629 ? 8.772   -7.614  -19.845 1.00 98.45 629 A 1 
ATOM 5155 C CB  . SER A 1 629 ? 9.121   -5.649  -17.449 1.00 98.60 629 A 1 
ATOM 5156 O OG  . SER A 1 629 ? 10.402  -5.988  -16.957 1.00 96.12 629 A 1 
ATOM 5157 N N   . VAL A 1 630 ? 10.868  -6.812  -20.054 1.00 98.73 630 A 1 
ATOM 5158 C CA  . VAL A 1 630 ? 11.477  -8.046  -20.568 1.00 98.74 630 A 1 
ATOM 5159 C C   . VAL A 1 630 ? 12.450  -8.565  -19.520 1.00 98.57 630 A 1 
ATOM 5160 O O   . VAL A 1 630 ? 13.353  -7.848  -19.110 1.00 98.12 630 A 1 
ATOM 5161 C CB  . VAL A 1 630 ? 12.168  -7.831  -21.926 1.00 98.68 630 A 1 
ATOM 5162 C CG1 . VAL A 1 630 ? 12.681  -9.164  -22.490 1.00 98.03 630 A 1 
ATOM 5163 C CG2 . VAL A 1 630 ? 11.195  -7.244  -22.958 1.00 97.95 630 A 1 
ATOM 5164 N N   . VAL A 1 631 ? 12.250  -9.803  -19.062 1.00 98.43 631 A 1 
ATOM 5165 C CA  . VAL A 1 631 ? 13.110  -10.413 -18.045 1.00 98.16 631 A 1 
ATOM 5166 C C   . VAL A 1 631 ? 14.313  -11.098 -18.696 1.00 98.15 631 A 1 
ATOM 5167 O O   . VAL A 1 631 ? 14.181  -11.762 -19.730 1.00 96.85 631 A 1 
ATOM 5168 C CB  . VAL A 1 631 ? 12.340  -11.358 -17.100 1.00 96.73 631 A 1 
ATOM 5169 C CG1 . VAL A 1 631 ? 11.330  -10.569 -16.262 1.00 92.14 631 A 1 
ATOM 5170 C CG2 . VAL A 1 631 ? 11.572  -12.473 -17.811 1.00 91.27 631 A 1 
ATOM 5171 N N   . ASP A 1 632 ? 15.485  -10.944 -18.087 1.00 98.17 632 A 1 
ATOM 5172 C CA  . ASP A 1 632 ? 16.666  -11.742 -18.424 1.00 97.92 632 A 1 
ATOM 5173 C C   . ASP A 1 632 ? 16.606  -13.136 -17.761 1.00 97.87 632 A 1 
ATOM 5174 O O   . ASP A 1 632 ? 15.629  -13.475 -17.091 1.00 96.33 632 A 1 
ATOM 5175 C CB  . ASP A 1 632 ? 17.943  -10.951 -18.083 1.00 96.92 632 A 1 
ATOM 5176 C CG  . ASP A 1 632 ? 18.280  -10.886 -16.589 1.00 96.06 632 A 1 
ATOM 5177 O OD1 . ASP A 1 632 ? 17.402  -11.136 -15.734 1.00 93.72 632 A 1 
ATOM 5178 O OD2 . ASP A 1 632 ? 19.463  -10.630 -16.274 1.00 92.08 632 A 1 
ATOM 5179 N N   . GLU A 1 633 ? 17.627  -13.980 -17.952 1.00 97.79 633 A 1 
ATOM 5180 C CA  . GLU A 1 633 ? 17.666  -15.347 -17.395 1.00 97.77 633 A 1 
ATOM 5181 C C   . GLU A 1 633 ? 16.354  -16.129 -17.643 1.00 97.70 633 A 1 
ATOM 5182 O O   . GLU A 1 633 ? 15.836  -16.812 -16.760 1.00 96.14 633 A 1 
ATOM 5183 C CB  . GLU A 1 633 ? 18.050  -15.317 -15.895 1.00 97.35 633 A 1 
ATOM 5184 C CG  . GLU A 1 633 ? 19.375  -14.609 -15.572 1.00 96.58 633 A 1 
ATOM 5185 C CD  . GLU A 1 633 ? 19.535  -14.461 -14.042 1.00 96.65 633 A 1 
ATOM 5186 O OE1 . GLU A 1 633 ? 20.316  -15.199 -13.408 1.00 92.62 633 A 1 
ATOM 5187 O OE2 . GLU A 1 633 ? 18.854  -13.592 -13.446 1.00 93.74 633 A 1 
ATOM 5188 N N   . SER A 1 634 ? 15.769  -15.972 -18.833 1.00 97.35 634 A 1 
ATOM 5189 C CA  . SER A 1 634 ? 14.427  -16.434 -19.198 1.00 97.30 634 A 1 
ATOM 5190 C C   . SER A 1 634 ? 14.456  -17.486 -20.313 1.00 97.10 634 A 1 
ATOM 5191 O O   . SER A 1 634 ? 15.510  -17.851 -20.836 1.00 95.12 634 A 1 
ATOM 5192 C CB  . SER A 1 634 ? 13.590  -15.213 -19.593 1.00 96.81 634 A 1 
ATOM 5193 O OG  . SER A 1 634 ? 12.232  -15.548 -19.745 1.00 94.73 634 A 1 
ATOM 5194 N N   . VAL A 1 635 ? 13.273  -17.949 -20.726 1.00 97.40 635 A 1 
ATOM 5195 C CA  . VAL A 1 635 ? 13.084  -18.905 -21.837 1.00 97.12 635 A 1 
ATOM 5196 C C   . VAL A 1 635 ? 13.510  -18.369 -23.214 1.00 97.09 635 A 1 
ATOM 5197 O O   . VAL A 1 635 ? 13.596  -19.140 -24.166 1.00 94.47 635 A 1 
ATOM 5198 C CB  . VAL A 1 635 ? 11.624  -19.388 -21.906 1.00 96.41 635 A 1 
ATOM 5199 C CG1 . VAL A 1 635 ? 11.249  -20.163 -20.640 1.00 94.23 635 A 1 
ATOM 5200 C CG2 . VAL A 1 635 ? 10.614  -18.244 -22.097 1.00 94.05 635 A 1 
ATOM 5201 N N   . SER A 1 636 ? 13.744  -17.056 -23.339 1.00 97.12 636 A 1 
ATOM 5202 C CA  . SER A 1 636 ? 14.214  -16.393 -24.559 1.00 97.07 636 A 1 
ATOM 5203 C C   . SER A 1 636 ? 15.060  -15.173 -24.204 1.00 97.25 636 A 1 
ATOM 5204 O O   . SER A 1 636 ? 14.793  -14.509 -23.206 1.00 96.34 636 A 1 
ATOM 5205 C CB  . SER A 1 636 ? 13.015  -15.969 -25.412 1.00 96.02 636 A 1 
ATOM 5206 O OG  . SER A 1 636 ? 13.442  -15.308 -26.587 1.00 92.61 636 A 1 
ATOM 5207 N N   . SER A 1 637 ? 16.046  -14.853 -25.053 1.00 97.52 637 A 1 
ATOM 5208 C CA  . SER A 1 637 ? 16.836  -13.617 -25.012 1.00 97.61 637 A 1 
ATOM 5209 C C   . SER A 1 637 ? 16.392  -12.587 -26.058 1.00 97.94 637 A 1 
ATOM 5210 O O   . SER A 1 637 ? 17.064  -11.579 -26.247 1.00 96.61 637 A 1 
ATOM 5211 C CB  . SER A 1 637 ? 18.319  -13.952 -25.189 1.00 96.64 637 A 1 
ATOM 5212 O OG  . SER A 1 637 ? 18.526  -14.634 -26.413 1.00 91.75 637 A 1 
ATOM 5213 N N   . GLU A 1 638 ? 15.293  -12.841 -26.784 1.00 97.37 638 A 1 
ATOM 5214 C CA  . GLU A 1 638 ? 14.785  -11.929 -27.807 1.00 97.47 638 A 1 
ATOM 5215 C C   . GLU A 1 638 ? 14.153  -10.677 -27.177 1.00 97.90 638 A 1 
ATOM 5216 O O   . GLU A 1 638 ? 13.436  -10.790 -26.172 1.00 97.25 638 A 1 
ATOM 5217 C CB  . GLU A 1 638 ? 13.762  -12.633 -28.713 1.00 96.75 638 A 1 
ATOM 5218 C CG  . GLU A 1 638 ? 14.375  -13.742 -29.582 1.00 91.58 638 A 1 
ATOM 5219 C CD  . GLU A 1 638 ? 15.487  -13.235 -30.508 1.00 85.24 638 A 1 
ATOM 5220 O OE1 . GLU A 1 638 ? 16.509  -13.947 -30.624 1.00 75.03 638 A 1 
ATOM 5221 O OE2 . GLU A 1 638 ? 15.309  -12.143 -31.093 1.00 75.75 638 A 1 
ATOM 5222 N N   . PRO A 1 639 ? 14.367  -9.475  -27.756 1.00 98.40 639 A 1 
ATOM 5223 C CA  . PRO A 1 639 ? 13.717  -8.258  -27.295 1.00 98.46 639 A 1 
ATOM 5224 C C   . PRO A 1 639 ? 12.216  -8.258  -27.613 1.00 98.51 639 A 1 
ATOM 5225 O O   . PRO A 1 639 ? 11.766  -8.801  -28.625 1.00 98.06 639 A 1 
ATOM 5226 C CB  . PRO A 1 639 ? 14.444  -7.122  -28.014 1.00 98.09 639 A 1 
ATOM 5227 C CG  . PRO A 1 639 ? 14.883  -7.765  -29.331 1.00 96.69 639 A 1 
ATOM 5228 C CD  . PRO A 1 639 ? 15.202  -9.199  -28.917 1.00 98.27 639 A 1 
ATOM 5229 N N   . LEU A 1 640 ? 11.435  -7.538  -26.810 1.00 98.56 640 A 1 
ATOM 5230 C CA  . LEU A 1 640 ? 10.045  -7.215  -27.139 1.00 98.67 640 A 1 
ATOM 5231 C C   . LEU A 1 640 ? 10.015  -5.981  -28.054 1.00 98.74 640 A 1 
ATOM 5232 O O   . LEU A 1 640 ? 10.506  -4.912  -27.696 1.00 98.62 640 A 1 
ATOM 5233 C CB  . LEU A 1 640 ? 9.241   -7.016  -25.842 1.00 98.64 640 A 1 
ATOM 5234 C CG  . LEU A 1 640 ? 7.778   -6.581  -26.059 1.00 98.36 640 A 1 
ATOM 5235 C CD1 . LEU A 1 640 ? 6.953   -7.654  -26.770 1.00 97.60 640 A 1 
ATOM 5236 C CD2 . LEU A 1 640 ? 7.121   -6.290  -24.710 1.00 97.64 640 A 1 
ATOM 5237 N N   . VAL A 1 641 ? 9.388   -6.102  -29.232 1.00 98.69 641 A 1 
ATOM 5238 C CA  . VAL A 1 641 ? 9.244   -5.003  -30.197 1.00 98.73 641 A 1 
ATOM 5239 C C   . VAL A 1 641 ? 7.786   -4.559  -30.275 1.00 98.74 641 A 1 
ATOM 5240 O O   . VAL A 1 641 ? 6.923   -5.293  -30.755 1.00 98.48 641 A 1 
ATOM 5241 C CB  . VAL A 1 641 ? 9.795   -5.381  -31.583 1.00 98.59 641 A 1 
ATOM 5242 C CG1 . VAL A 1 641 ? 9.702   -4.190  -32.551 1.00 97.68 641 A 1 
ATOM 5243 C CG2 . VAL A 1 641 ? 11.268  -5.802  -31.507 1.00 97.70 641 A 1 
ATOM 5244 N N   . LEU A 1 642 ? 7.522   -3.317  -29.855 1.00 98.69 642 A 1 
ATOM 5245 C CA  . LEU A 1 642 ? 6.212   -2.673  -29.928 1.00 98.68 642 A 1 
ATOM 5246 C C   . LEU A 1 642 ? 6.168   -1.731  -31.135 1.00 98.64 642 A 1 
ATOM 5247 O O   . LEU A 1 642 ? 7.057   -0.894  -31.309 1.00 98.37 642 A 1 
ATOM 5248 C CB  . LEU A 1 642 ? 5.919   -1.930  -28.612 1.00 98.65 642 A 1 
ATOM 5249 C CG  . LEU A 1 642 ? 6.000   -2.793  -27.337 1.00 98.39 642 A 1 
ATOM 5250 C CD1 . LEU A 1 642 ? 5.676   -1.933  -26.120 1.00 97.80 642 A 1 
ATOM 5251 C CD2 . LEU A 1 642 ? 5.028   -3.977  -27.373 1.00 97.76 642 A 1 
ATOM 5252 N N   . LYS A 1 643 ? 5.126   -1.840  -31.968 1.00 98.48 643 A 1 
ATOM 5253 C CA  . LYS A 1 643 ? 4.873   -0.972  -33.130 1.00 98.40 643 A 1 
ATOM 5254 C C   . LYS A 1 643 ? 3.592   -0.175  -32.911 1.00 98.34 643 A 1 
ATOM 5255 O O   . LYS A 1 643 ? 2.556   -0.750  -32.600 1.00 97.60 643 A 1 
ATOM 5256 C CB  . LYS A 1 643 ? 4.781   -1.794  -34.424 1.00 98.20 643 A 1 
ATOM 5257 C CG  . LYS A 1 643 ? 6.109   -2.478  -34.779 1.00 95.60 643 A 1 
ATOM 5258 C CD  . LYS A 1 643 ? 5.984   -3.236  -36.106 1.00 91.06 643 A 1 
ATOM 5259 C CE  . LYS A 1 643 ? 7.313   -3.934  -36.416 1.00 85.63 643 A 1 
ATOM 5260 N NZ  . LYS A 1 643 ? 7.241   -4.728  -37.665 1.00 74.83 643 A 1 
ATOM 5261 N N   . GLY A 1 644 ? 3.666   1.144   -33.116 1.00 98.04 644 A 1 
ATOM 5262 C CA  . GLY A 1 644 ? 2.575   2.078   -32.860 1.00 97.85 644 A 1 
ATOM 5263 C C   . GLY A 1 644 ? 3.070   3.516   -32.923 1.00 98.14 644 A 1 
ATOM 5264 O O   . GLY A 1 644 ? 4.161   3.783   -33.427 1.00 97.29 644 A 1 
ATOM 5265 N N   . LEU A 1 645 ? 2.270   4.447   -32.416 1.00 98.21 645 A 1 
ATOM 5266 C CA  . LEU A 1 645 ? 2.672   5.845   -32.293 1.00 98.32 645 A 1 
ATOM 5267 C C   . LEU A 1 645 ? 2.678   6.225   -30.811 1.00 98.53 645 A 1 
ATOM 5268 O O   . LEU A 1 645 ? 1.617   6.442   -30.222 1.00 98.01 645 A 1 
ATOM 5269 C CB  . LEU A 1 645 ? 1.735   6.714   -33.144 1.00 97.73 645 A 1 
ATOM 5270 C CG  . LEU A 1 645 ? 2.194   8.177   -33.254 1.00 95.48 645 A 1 
ATOM 5271 C CD1 . LEU A 1 645 ? 3.530   8.312   -33.987 1.00 92.78 645 A 1 
ATOM 5272 C CD2 . LEU A 1 645 ? 1.144   8.956   -34.052 1.00 93.47 645 A 1 
ATOM 5273 N N   . PHE A 1 646 ? 3.861   6.289   -30.221 1.00 98.63 646 A 1 
ATOM 5274 C CA  . PHE A 1 646 ? 4.044   6.384   -28.779 1.00 98.71 646 A 1 
ATOM 5275 C C   . PHE A 1 646 ? 4.798   7.647   -28.378 1.00 98.70 646 A 1 
ATOM 5276 O O   . PHE A 1 646 ? 5.640   8.129   -29.127 1.00 98.42 646 A 1 
ATOM 5277 C CB  . PHE A 1 646 ? 4.790   5.140   -28.278 1.00 98.64 646 A 1 
ATOM 5278 C CG  . PHE A 1 646 ? 4.236   3.811   -28.754 1.00 98.70 646 A 1 
ATOM 5279 C CD1 . PHE A 1 646 ? 2.887   3.485   -28.532 1.00 98.22 646 A 1 
ATOM 5280 C CD2 . PHE A 1 646 ? 5.075   2.894   -29.414 1.00 98.26 646 A 1 
ATOM 5281 C CE1 . PHE A 1 646 ? 2.380   2.247   -28.956 1.00 97.99 646 A 1 
ATOM 5282 C CE2 . PHE A 1 646 ? 4.570   1.652   -29.832 1.00 97.94 646 A 1 
ATOM 5283 C CZ  . PHE A 1 646 ? 3.222   1.327   -29.600 1.00 98.14 646 A 1 
ATOM 5284 N N   . VAL A 1 647 ? 4.552   8.146   -27.167 1.00 98.70 647 A 1 
ATOM 5285 C CA  . VAL A 1 647 ? 5.459   9.056   -26.456 1.00 98.74 647 A 1 
ATOM 5286 C C   . VAL A 1 647 ? 6.177   8.249   -25.375 1.00 98.75 647 A 1 
ATOM 5287 O O   . VAL A 1 647 ? 5.513   7.581   -24.584 1.00 98.60 647 A 1 
ATOM 5288 C CB  . VAL A 1 647 ? 4.712   10.258  -25.856 1.00 98.65 647 A 1 
ATOM 5289 C CG1 . VAL A 1 647 ? 5.682   11.242  -25.199 1.00 98.13 647 A 1 
ATOM 5290 C CG2 . VAL A 1 647 ? 3.904   11.018  -26.916 1.00 98.11 647 A 1 
ATOM 5291 N N   . ASP A 1 648 ? 7.514   8.288   -25.348 1.00 98.72 648 A 1 
ATOM 5292 C CA  . ASP A 1 648 ? 8.308   7.596   -24.324 1.00 98.71 648 A 1 
ATOM 5293 C C   . ASP A 1 648 ? 8.313   8.404   -23.018 1.00 98.64 648 A 1 
ATOM 5294 O O   . ASP A 1 648 ? 8.861   9.505   -22.964 1.00 98.31 648 A 1 
ATOM 5295 C CB  . ASP A 1 648 ? 9.730   7.326   -24.847 1.00 98.58 648 A 1 
ATOM 5296 C CG  . ASP A 1 648 ? 10.489  6.292   -24.010 1.00 98.25 648 A 1 
ATOM 5297 O OD1 . ASP A 1 648 ? 10.172  6.137   -22.811 1.00 97.03 648 A 1 
ATOM 5298 O OD2 . ASP A 1 648 ? 11.333  5.567   -24.596 1.00 96.53 648 A 1 
ATOM 5299 N N   . LEU A 1 649 ? 7.685   7.864   -21.971 1.00 98.58 649 A 1 
ATOM 5300 C CA  . LEU A 1 649 ? 7.516   8.529   -20.674 1.00 98.48 649 A 1 
ATOM 5301 C C   . LEU A 1 649 ? 8.726   8.359   -19.744 1.00 98.10 649 A 1 
ATOM 5302 O O   . LEU A 1 649 ? 8.812   9.037   -18.720 1.00 97.45 649 A 1 
ATOM 5303 C CB  . LEU A 1 649 ? 6.233   8.006   -20.010 1.00 98.52 649 A 1 
ATOM 5304 C CG  . LEU A 1 649 ? 4.941   8.263   -20.808 1.00 98.31 649 A 1 
ATOM 5305 C CD1 . LEU A 1 649 ? 3.772   7.572   -20.120 1.00 97.87 649 A 1 
ATOM 5306 C CD2 . LEU A 1 649 ? 4.623   9.754   -20.897 1.00 97.77 649 A 1 
ATOM 5307 N N   . PHE A 1 650 ? 9.661   7.477   -20.082 1.00 98.21 650 A 1 
ATOM 5308 C CA  . PHE A 1 650 ? 10.940  7.344   -19.385 1.00 97.89 650 A 1 
ATOM 5309 C C   . PHE A 1 650 ? 12.023  8.288   -19.929 1.00 97.22 650 A 1 
ATOM 5310 O O   . PHE A 1 650 ? 13.067  8.454   -19.293 1.00 95.98 650 A 1 
ATOM 5311 C CB  . PHE A 1 650 ? 11.403  5.881   -19.422 1.00 97.81 650 A 1 
ATOM 5312 C CG  . PHE A 1 650 ? 10.663  4.901   -18.520 1.00 98.02 650 A 1 
ATOM 5313 C CD1 . PHE A 1 650 ? 9.950   5.325   -17.382 1.00 97.40 650 A 1 
ATOM 5314 C CD2 . PHE A 1 650 ? 10.769  3.523   -18.789 1.00 97.43 650 A 1 
ATOM 5315 C CE1 . PHE A 1 650 ? 9.347   4.385   -16.526 1.00 97.11 650 A 1 
ATOM 5316 C CE2 . PHE A 1 650 ? 10.171  2.584   -17.928 1.00 97.03 650 A 1 
ATOM 5317 C CZ  . PHE A 1 650 ? 9.459   3.013   -16.799 1.00 97.46 650 A 1 
ATOM 5318 N N   . ASP A 1 651 ? 11.785  8.926   -21.073 1.00 98.03 651 A 1 
ATOM 5319 C CA  . ASP A 1 651 ? 12.700  9.901   -21.656 1.00 97.93 651 A 1 
ATOM 5320 C C   . ASP A 1 651 ? 12.289  11.335  -21.260 1.00 97.79 651 A 1 
ATOM 5321 O O   . ASP A 1 651 ? 11.164  11.754  -21.548 1.00 97.30 651 A 1 
ATOM 5322 C CB  . ASP A 1 651 ? 12.759  9.698   -23.176 1.00 97.71 651 A 1 
ATOM 5323 C CG  . ASP A 1 651 ? 13.947  10.422  -23.811 1.00 97.18 651 A 1 
ATOM 5324 O OD1 . ASP A 1 651 ? 14.219  11.575  -23.403 1.00 95.56 651 A 1 
ATOM 5325 O OD2 . ASP A 1 651 ? 14.600  9.817   -24.686 1.00 94.72 651 A 1 
ATOM 5326 N N   . PRO A 1 652 ? 13.182  12.135  -20.619 1.00 97.50 652 A 1 
ATOM 5327 C CA  . PRO A 1 652 ? 12.886  13.518  -20.246 1.00 97.07 652 A 1 
ATOM 5328 C C   . PRO A 1 652 ? 12.659  14.453  -21.447 1.00 97.08 652 A 1 
ATOM 5329 O O   . PRO A 1 652 ? 12.217  15.575  -21.254 1.00 95.92 652 A 1 
ATOM 5330 C CB  . PRO A 1 652 ? 14.093  13.974  -19.417 1.00 96.22 652 A 1 
ATOM 5331 C CG  . PRO A 1 652 ? 15.239  13.159  -20.007 1.00 95.39 652 A 1 
ATOM 5332 C CD  . PRO A 1 652 ? 14.566  11.818  -20.309 1.00 96.75 652 A 1 
ATOM 5333 N N   . GLU A 1 653 ? 12.946  14.025  -22.671 1.00 97.36 653 A 1 
ATOM 5334 C CA  . GLU A 1 653 ? 12.655  14.775  -23.899 1.00 97.35 653 A 1 
ATOM 5335 C C   . GLU A 1 653 ? 11.286  14.425  -24.513 1.00 97.80 653 A 1 
ATOM 5336 O O   . GLU A 1 653 ? 10.863  15.056  -25.485 1.00 97.19 653 A 1 
ATOM 5337 C CB  . GLU A 1 653 ? 13.798  14.561  -24.911 1.00 96.71 653 A 1 
ATOM 5338 C CG  . GLU A 1 653 ? 15.149  15.104  -24.407 1.00 94.48 653 A 1 
ATOM 5339 C CD  . GLU A 1 653 ? 15.094  16.627  -24.217 1.00 91.62 653 A 1 
ATOM 5340 O OE1 . GLU A 1 653 ? 15.403  17.158  -23.132 1.00 82.52 653 A 1 
ATOM 5341 O OE2 . GLU A 1 653 ? 14.674  17.308  -25.188 1.00 82.47 653 A 1 
ATOM 5342 N N   . LEU A 1 654 ? 10.566  13.439  -23.952 1.00 97.95 654 A 1 
ATOM 5343 C CA  . LEU A 1 654 ? 9.275   12.933  -24.432 1.00 98.25 654 A 1 
ATOM 5344 C C   . LEU A 1 654 ? 9.261   12.673  -25.958 1.00 98.33 654 A 1 
ATOM 5345 O O   . LEU A 1 654 ? 8.402   13.223  -26.658 1.00 97.92 654 A 1 
ATOM 5346 C CB  . LEU A 1 654 ? 8.133   13.869  -23.979 1.00 98.18 654 A 1 
ATOM 5347 C CG  . LEU A 1 654 ? 7.931   13.992  -22.462 1.00 97.79 654 A 1 
ATOM 5348 C CD1 . LEU A 1 654 ? 6.790   14.984  -22.198 1.00 97.15 654 A 1 
ATOM 5349 C CD2 . LEU A 1 654 ? 7.555   12.654  -21.829 1.00 97.13 654 A 1 
ATOM 5350 N N   . PRO A 1 655 ? 10.203  11.891  -26.532 1.00 98.42 655 A 1 
ATOM 5351 C CA  . PRO A 1 655 ? 10.251  11.655  -27.969 1.00 98.49 655 A 1 
ATOM 5352 C C   . PRO A 1 655 ? 9.002   10.917  -28.463 1.00 98.62 655 A 1 
ATOM 5353 O O   . PRO A 1 655 ? 8.423   10.081  -27.767 1.00 98.48 655 A 1 
ATOM 5354 C CB  . PRO A 1 655 ? 11.529  10.851  -28.223 1.00 98.32 655 A 1 
ATOM 5355 C CG  . PRO A 1 655 ? 11.721  10.098  -26.909 1.00 97.79 655 A 1 
ATOM 5356 C CD  . PRO A 1 655 ? 11.236  11.107  -25.869 1.00 98.49 655 A 1 
ATOM 5357 N N   . VAL A 1 656 ? 8.601   11.223  -29.707 1.00 98.56 656 A 1 
ATOM 5358 C CA  . VAL A 1 656 ? 7.579   10.455  -30.428 1.00 98.57 656 A 1 
ATOM 5359 C C   . VAL A 1 656 ? 8.259   9.295   -31.149 1.00 98.55 656 A 1 
ATOM 5360 O O   . VAL A 1 656 ? 9.189   9.504   -31.922 1.00 98.18 656 A 1 
ATOM 5361 C CB  . VAL A 1 656 ? 6.784   11.334  -31.407 1.00 98.31 656 A 1 
ATOM 5362 C CG1 . VAL A 1 656 ? 5.769   10.514  -32.211 1.00 97.16 656 A 1 
ATOM 5363 C CG2 . VAL A 1 656 ? 6.012   12.427  -30.658 1.00 97.30 656 A 1 
ATOM 5364 N N   . LEU A 1 657 ? 7.763   8.072   -30.918 1.00 98.51 657 A 1 
ATOM 5365 C CA  . LEU A 1 657 ? 8.316   6.835   -31.458 1.00 98.48 657 A 1 
ATOM 5366 C C   . LEU A 1 657 ? 7.269   6.113   -32.313 1.00 98.49 657 A 1 
ATOM 5367 O O   . LEU A 1 657 ? 6.094   6.071   -31.963 1.00 97.92 657 A 1 
ATOM 5368 C CB  . LEU A 1 657 ? 8.782   5.927   -30.301 1.00 98.13 657 A 1 
ATOM 5369 C CG  . LEU A 1 657 ? 9.782   6.546   -29.304 1.00 97.54 657 A 1 
ATOM 5370 C CD1 . LEU A 1 657 ? 10.113  5.504   -28.238 1.00 96.23 657 A 1 
ATOM 5371 C CD2 . LEU A 1 657 ? 11.085  6.978   -29.977 1.00 96.26 657 A 1 
ATOM 5372 N N   . GLN A 1 658 ? 7.704   5.476   -33.401 1.00 98.59 658 A 1 
ATOM 5373 C CA  . GLN A 1 658 ? 6.883   4.537   -34.188 1.00 98.52 658 A 1 
ATOM 5374 C C   . GLN A 1 658 ? 7.181   3.072   -33.842 1.00 98.58 658 A 1 
ATOM 5375 O O   . GLN A 1 658 ? 6.410   2.167   -34.162 1.00 97.98 658 A 1 
ATOM 5376 C CB  . GLN A 1 658 ? 7.108   4.780   -35.682 1.00 98.11 658 A 1 
ATOM 5377 C CG  . GLN A 1 658 ? 6.556   6.136   -36.136 1.00 95.71 658 A 1 
ATOM 5378 C CD  . GLN A 1 658 ? 6.718   6.354   -37.637 1.00 92.57 658 A 1 
ATOM 5379 O OE1 . GLN A 1 658 ? 7.391   5.629   -38.351 1.00 81.97 658 A 1 
ATOM 5380 N NE2 . GLN A 1 658 ? 6.105   7.375   -38.186 1.00 79.04 658 A 1 
ATOM 5381 N N   . THR A 1 659 ? 8.313   2.836   -33.195 1.00 98.62 659 A 1 
ATOM 5382 C CA  . THR A 1 659 ? 8.734   1.514   -32.725 1.00 98.66 659 A 1 
ATOM 5383 C C   . THR A 1 659 ? 9.506   1.675   -31.425 1.00 98.70 659 A 1 
ATOM 5384 O O   . THR A 1 659 ? 10.366  2.550   -31.330 1.00 98.20 659 A 1 
ATOM 5385 C CB  . THR A 1 659 ? 9.597   0.806   -33.783 1.00 98.11 659 A 1 
ATOM 5386 O OG1 . THR A 1 659 ? 8.857   0.649   -34.977 1.00 91.07 659 A 1 
ATOM 5387 C CG2 . THR A 1 659 ? 10.029  -0.600  -33.365 1.00 90.54 659 A 1 
ATOM 5388 N N   . LYS A 1 660 ? 9.226   0.822   -30.434 1.00 98.64 660 A 1 
ATOM 5389 C CA  . LYS A 1 660 ? 10.020  0.689   -29.210 1.00 98.72 660 A 1 
ATOM 5390 C C   . LYS A 1 660 ? 10.533  -0.743  -29.116 1.00 98.78 660 A 1 
ATOM 5391 O O   . LYS A 1 660 ? 9.737   -1.681  -29.125 1.00 98.62 660 A 1 
ATOM 5392 C CB  . LYS A 1 660 ? 9.175   1.096   -27.982 1.00 98.60 660 A 1 
ATOM 5393 C CG  . LYS A 1 660 ? 9.917   1.000   -26.631 1.00 98.17 660 A 1 
ATOM 5394 C CD  . LYS A 1 660 ? 11.039  2.044   -26.463 1.00 97.22 660 A 1 
ATOM 5395 C CE  . LYS A 1 660 ? 11.648  1.949   -25.055 1.00 95.60 660 A 1 
ATOM 5396 N NZ  . LYS A 1 660 ? 12.548  3.088   -24.745 1.00 92.44 660 A 1 
ATOM 5397 N N   . THR A 1 661 ? 11.846  -0.901  -29.034 1.00 98.80 661 A 1 
ATOM 5398 C CA  . THR A 1 661 ? 12.511  -2.178  -28.741 1.00 98.79 661 A 1 
ATOM 5399 C C   . THR A 1 661 ? 12.931  -2.176  -27.278 1.00 98.77 661 A 1 
ATOM 5400 O O   . THR A 1 661 ? 13.547  -1.211  -26.832 1.00 98.51 661 A 1 
ATOM 5401 C CB  . THR A 1 661 ? 13.724  -2.394  -29.656 1.00 98.67 661 A 1 
ATOM 5402 O OG1 . THR A 1 661 ? 13.307  -2.353  -31.003 1.00 97.64 661 A 1 
ATOM 5403 C CG2 . THR A 1 661 ? 14.379  -3.756  -29.439 1.00 97.54 661 A 1 
ATOM 5404 N N   . ILE A 1 662 ? 12.573  -3.226  -26.541 1.00 98.70 662 A 1 
ATOM 5405 C CA  . ILE A 1 662 ? 12.853  -3.405  -25.115 1.00 98.76 662 A 1 
ATOM 5406 C C   . ILE A 1 662 ? 13.740  -4.639  -24.983 1.00 98.73 662 A 1 
ATOM 5407 O O   . ILE A 1 662 ? 13.305  -5.742  -25.344 1.00 98.57 662 A 1 
ATOM 5408 C CB  . ILE A 1 662 ? 11.540  -3.554  -24.312 1.00 98.78 662 A 1 
ATOM 5409 C CG1 . ILE A 1 662 ? 10.510  -2.438  -24.627 1.00 98.36 662 A 1 
ATOM 5410 C CG2 . ILE A 1 662 ? 11.854  -3.572  -22.803 1.00 98.41 662 A 1 
ATOM 5411 C CD1 . ILE A 1 662 ? 9.088   -2.788  -24.185 1.00 96.43 662 A 1 
ATOM 5412 N N   . GLN A 1 663 ? 14.976  -4.457  -24.527 1.00 98.68 663 A 1 
ATOM 5413 C CA  . GLN A 1 663 ? 15.945  -5.539  -24.362 1.00 98.61 663 A 1 
ATOM 5414 C C   . GLN A 1 663 ? 15.646  -6.363  -23.095 1.00 98.58 663 A 1 
ATOM 5415 O O   . GLN A 1 663 ? 14.923  -5.888  -22.213 1.00 98.35 663 A 1 
ATOM 5416 C CB  . GLN A 1 663 ? 17.371  -4.960  -24.316 1.00 98.46 663 A 1 
ATOM 5417 C CG  . GLN A 1 663 ? 17.766  -4.181  -25.579 1.00 97.57 663 A 1 
ATOM 5418 C CD  . GLN A 1 663 ? 17.768  -5.020  -26.856 1.00 97.54 663 A 1 
ATOM 5419 O OE1 . GLN A 1 663 ? 17.882  -6.237  -26.882 1.00 92.02 663 A 1 
ATOM 5420 N NE2 . GLN A 1 663 ? 17.640  -4.389  -28.004 1.00 92.49 663 A 1 
ATOM 5421 N N   . PRO A 1 664 ? 16.193  -7.585  -22.960 1.00 98.62 664 A 1 
ATOM 5422 C CA  . PRO A 1 664 ? 16.203  -8.293  -21.682 1.00 98.49 664 A 1 
ATOM 5423 C C   . PRO A 1 664 ? 16.797  -7.428  -20.557 1.00 98.20 664 A 1 
ATOM 5424 O O   . PRO A 1 664 ? 17.803  -6.759  -20.763 1.00 97.49 664 A 1 
ATOM 5425 C CB  . PRO A 1 664 ? 17.022  -9.562  -21.923 1.00 98.29 664 A 1 
ATOM 5426 C CG  . PRO A 1 664 ? 16.849  -9.804  -23.425 1.00 97.53 664 A 1 
ATOM 5427 C CD  . PRO A 1 664 ? 16.829  -8.388  -23.992 1.00 98.44 664 A 1 
ATOM 5428 N N   . ASP A 1 665 ? 16.165  -7.452  -19.375 1.00 98.22 665 A 1 
ATOM 5429 C CA  . ASP A 1 665 ? 16.473  -6.604  -18.201 1.00 97.86 665 A 1 
ATOM 5430 C C   . ASP A 1 665 ? 16.168  -5.098  -18.402 1.00 97.90 665 A 1 
ATOM 5431 O O   . ASP A 1 665 ? 16.680  -4.236  -17.692 1.00 96.93 665 A 1 
ATOM 5432 C CB  . ASP A 1 665 ? 17.903  -6.916  -17.713 1.00 96.93 665 A 1 
ATOM 5433 C CG  . ASP A 1 665 ? 18.247  -6.434  -16.301 1.00 94.42 665 A 1 
ATOM 5434 O OD1 . ASP A 1 665 ? 17.370  -6.433  -15.419 1.00 90.79 665 A 1 
ATOM 5435 O OD2 . ASP A 1 665 ? 19.446  -6.118  -16.072 1.00 88.83 665 A 1 
ATOM 5436 N N   . GLU A 1 666 ? 15.301  -4.763  -19.386 1.00 98.05 666 A 1 
ATOM 5437 C CA  . GLU A 1 666 ? 14.791  -3.410  -19.612 1.00 98.22 666 A 1 
ATOM 5438 C C   . GLU A 1 666 ? 13.265  -3.322  -19.469 1.00 98.48 666 A 1 
ATOM 5439 O O   . GLU A 1 666 ? 12.516  -4.297  -19.613 1.00 98.29 666 A 1 
ATOM 5440 C CB  . GLU A 1 666 ? 15.204  -2.859  -20.990 1.00 97.84 666 A 1 
ATOM 5441 C CG  . GLU A 1 666 ? 16.710  -2.602  -21.156 1.00 95.61 666 A 1 
ATOM 5442 C CD  . GLU A 1 666 ? 17.034  -1.897  -22.488 1.00 94.96 666 A 1 
ATOM 5443 O OE1 . GLU A 1 666 ? 18.152  -1.353  -22.610 1.00 87.78 666 A 1 
ATOM 5444 O OE2 . GLU A 1 666 ? 16.159  -1.882  -23.400 1.00 89.95 666 A 1 
ATOM 5445 N N   . GLN A 1 667 ? 12.793  -2.090  -19.245 1.00 98.57 667 A 1 
ATOM 5446 C CA  . GLN A 1 667 ? 11.386  -1.744  -19.132 1.00 98.56 667 A 1 
ATOM 5447 C C   . GLN A 1 667 ? 11.003  -0.628  -20.109 1.00 98.56 667 A 1 
ATOM 5448 O O   . GLN A 1 667 ? 11.842  0.144   -20.582 1.00 98.24 667 A 1 
ATOM 5449 C CB  . GLN A 1 667 ? 11.037  -1.355  -17.684 1.00 98.29 667 A 1 
ATOM 5450 C CG  . GLN A 1 667 ? 11.208  -2.513  -16.683 1.00 97.35 667 A 1 
ATOM 5451 C CD  . GLN A 1 667 ? 12.653  -2.815  -16.332 1.00 96.96 667 A 1 
ATOM 5452 O OE1 . GLN A 1 667 ? 13.467  -1.928  -16.137 1.00 90.42 667 A 1 
ATOM 5453 N NE2 . GLN A 1 667 ? 13.028  -4.071  -16.239 1.00 89.85 667 A 1 
ATOM 5454 N N   . ALA A 1 668 ? 9.710   -0.510  -20.406 1.00 98.66 668 A 1 
ATOM 5455 C CA  . ALA A 1 668 ? 9.143   0.604   -21.147 1.00 98.74 668 A 1 
ATOM 5456 C C   . ALA A 1 668 ? 7.850   1.086   -20.498 1.00 98.78 668 A 1 
ATOM 5457 O O   . ALA A 1 668 ? 7.013   0.292   -20.064 1.00 98.58 668 A 1 
ATOM 5458 C CB  . ALA A 1 668 ? 8.919   0.204   -22.606 1.00 98.60 668 A 1 
ATOM 5459 N N   . TYR A 1 669 ? 7.684   2.404   -20.508 1.00 98.72 669 A 1 
ATOM 5460 C CA  . TYR A 1 669 ? 6.458   3.082   -20.124 1.00 98.75 669 A 1 
ATOM 5461 C C   . TYR A 1 669 ? 6.114   4.110   -21.194 1.00 98.77 669 A 1 
ATOM 5462 O O   . TYR A 1 669 ? 6.855   5.066   -21.416 1.00 98.59 669 A 1 
ATOM 5463 C CB  . TYR A 1 669 ? 6.628   3.696   -18.734 1.00 98.65 669 A 1 
ATOM 5464 C CG  . TYR A 1 669 ? 5.378   4.359   -18.196 1.00 98.62 669 A 1 
ATOM 5465 C CD1 . TYR A 1 669 ? 5.471   5.593   -17.520 1.00 98.04 669 A 1 
ATOM 5466 C CD2 . TYR A 1 669 ? 4.130   3.734   -18.355 1.00 98.21 669 A 1 
ATOM 5467 C CE1 . TYR A 1 669 ? 4.316   6.190   -16.989 1.00 97.75 669 A 1 
ATOM 5468 C CE2 . TYR A 1 669 ? 2.971   4.333   -17.843 1.00 97.81 669 A 1 
ATOM 5469 C CZ  . TYR A 1 669 ? 3.060   5.558   -17.152 1.00 97.97 669 A 1 
ATOM 5470 O OH  . TYR A 1 669 ? 1.940   6.115   -16.649 1.00 97.20 669 A 1 
ATOM 5471 N N   . LEU A 1 670 ? 5.018   3.884   -21.916 1.00 98.78 670 A 1 
ATOM 5472 C CA  . LEU A 1 670 ? 4.670   4.620   -23.124 1.00 98.80 670 A 1 
ATOM 5473 C C   . LEU A 1 670 ? 3.259   5.197   -23.018 1.00 98.76 670 A 1 
ATOM 5474 O O   . LEU A 1 670 ? 2.361   4.556   -22.479 1.00 98.59 670 A 1 
ATOM 5475 C CB  . LEU A 1 670 ? 4.782   3.704   -24.362 1.00 98.79 670 A 1 
ATOM 5476 C CG  . LEU A 1 670 ? 6.104   2.934   -24.524 1.00 98.62 670 A 1 
ATOM 5477 C CD1 . LEU A 1 670 ? 5.996   1.976   -25.712 1.00 98.24 670 A 1 
ATOM 5478 C CD2 . LEU A 1 670 ? 7.289   3.869   -24.765 1.00 98.18 670 A 1 
ATOM 5479 N N   . TYR A 1 671 ? 3.043   6.381   -23.614 1.00 98.77 671 A 1 
ATOM 5480 C CA  . TYR A 1 671 ? 1.711   6.898   -23.908 1.00 98.76 671 A 1 
ATOM 5481 C C   . TYR A 1 671 ? 1.357   6.568   -25.360 1.00 98.77 671 A 1 
ATOM 5482 O O   . TYR A 1 671 ? 2.042   7.027   -26.281 1.00 98.63 671 A 1 
ATOM 5483 C CB  . TYR A 1 671 ? 1.660   8.404   -23.626 1.00 98.68 671 A 1 
ATOM 5484 C CG  . TYR A 1 671 ? 0.267   8.994   -23.703 1.00 98.60 671 A 1 
ATOM 5485 C CD1 . TYR A 1 671 ? -0.364  9.188   -24.950 1.00 98.26 671 A 1 
ATOM 5486 C CD2 . TYR A 1 671 ? -0.412  9.337   -22.520 1.00 98.24 671 A 1 
ATOM 5487 C CE1 . TYR A 1 671 ? -1.673  9.698   -25.012 1.00 97.87 671 A 1 
ATOM 5488 C CE2 . TYR A 1 671 ? -1.720  9.858   -22.574 1.00 97.77 671 A 1 
ATOM 5489 C CZ  . TYR A 1 671 ? -2.353  10.032  -23.822 1.00 97.79 671 A 1 
ATOM 5490 O OH  . TYR A 1 671 ? -3.622  10.516  -23.875 1.00 96.93 671 A 1 
ATOM 5491 N N   . ASP A 1 672 ? 0.285   5.804   -25.594 1.00 98.72 672 A 1 
ATOM 5492 C CA  . ASP A 1 672 ? -0.217  5.473   -26.928 1.00 98.71 672 A 1 
ATOM 5493 C C   . ASP A 1 672 ? -1.094  6.610   -27.480 1.00 98.64 672 A 1 
ATOM 5494 O O   . ASP A 1 672 ? -2.234  6.830   -27.059 1.00 98.28 672 A 1 
ATOM 5495 C CB  . ASP A 1 672 ? -0.953  4.121   -26.905 1.00 98.61 672 A 1 
ATOM 5496 C CG  . ASP A 1 672 ? -1.447  3.683   -28.290 1.00 98.32 672 A 1 
ATOM 5497 O OD1 . ASP A 1 672 ? -1.191  4.407   -29.285 1.00 97.12 672 A 1 
ATOM 5498 O OD2 . ASP A 1 672 ? -2.134  2.644   -28.361 1.00 96.80 672 A 1 
ATOM 5499 N N   . VAL A 1 673 ? -0.582  7.327   -28.482 1.00 98.48 673 A 1 
ATOM 5500 C CA  . VAL A 1 673 ? -1.259  8.453   -29.145 1.00 98.36 673 A 1 
ATOM 5501 C C   . VAL A 1 673 ? -2.531  8.001   -29.882 1.00 98.14 673 A 1 
ATOM 5502 O O   . VAL A 1 673 ? -3.441  8.805   -30.121 1.00 97.14 673 A 1 
ATOM 5503 C CB  . VAL A 1 673 ? -0.274  9.163   -30.097 1.00 98.04 673 A 1 
ATOM 5504 C CG1 . VAL A 1 673 ? -0.888  10.373  -30.807 1.00 96.70 673 A 1 
ATOM 5505 C CG2 . VAL A 1 673 ? 0.975   9.666   -29.359 1.00 96.89 673 A 1 
ATOM 5506 N N   . ALA A 1 674 ? -2.654  6.719   -30.240 1.00 98.06 674 A 1 
ATOM 5507 C CA  . ALA A 1 674 ? -3.866  6.191   -30.866 1.00 97.62 674 A 1 
ATOM 5508 C C   . ALA A 1 674 ? -5.072  6.185   -29.909 1.00 97.54 674 A 1 
ATOM 5509 O O   . ALA A 1 674 ? -6.209  6.313   -30.383 1.00 96.42 674 A 1 
ATOM 5510 C CB  . ALA A 1 674 ? -3.583  4.793   -31.428 1.00 97.00 674 A 1 
ATOM 5511 N N   . LYS A 1 675 ? -4.836  6.137   -28.591 1.00 97.66 675 A 1 
ATOM 5512 C CA  . LYS A 1 675 ? -5.840  6.073   -27.512 1.00 97.44 675 A 1 
ATOM 5513 C C   . LYS A 1 675 ? -6.379  7.445   -27.078 1.00 97.28 675 A 1 
ATOM 5514 O O   . LYS A 1 675 ? -7.163  7.507   -26.137 1.00 96.03 675 A 1 
ATOM 5515 C CB  . LYS A 1 675 ? -5.263  5.305   -26.308 1.00 97.24 675 A 1 
ATOM 5516 C CG  . LYS A 1 675 ? -4.789  3.872   -26.617 1.00 96.22 675 A 1 
ATOM 5517 C CD  . LYS A 1 675 ? -5.883  2.805   -26.722 1.00 93.03 675 A 1 
ATOM 5518 C CE  . LYS A 1 675 ? -5.155  1.463   -26.926 1.00 89.27 675 A 1 
ATOM 5519 N NZ  . LYS A 1 675 ? -5.885  0.255   -26.470 1.00 81.01 675 A 1 
ATOM 5520 N N   . ILE A 1 676 ? -6.008  8.541   -27.751 1.00 97.19 676 A 1 
ATOM 5521 C CA  . ILE A 1 676 ? -6.612  9.858   -27.498 1.00 97.03 676 A 1 
ATOM 5522 C C   . ILE A 1 676 ? -8.127  9.767   -27.721 1.00 96.52 676 A 1 
ATOM 5523 O O   . ILE A 1 676 ? -8.580  9.507   -28.843 1.00 95.35 676 A 1 
ATOM 5524 C CB  . ILE A 1 676 ? -5.976  10.953  -28.380 1.00 97.06 676 A 1 
ATOM 5525 C CG1 . ILE A 1 676 ? -4.493  11.155  -28.003 1.00 95.96 676 A 1 
ATOM 5526 C CG2 . ILE A 1 676 ? -6.738  12.290  -28.241 1.00 95.77 676 A 1 
ATOM 5527 C CD1 . ILE A 1 676 ? -3.715  11.983  -29.026 1.00 92.93 676 A 1 
ATOM 5528 N N   . ALA A 1 677 ? -8.899  10.023  -26.651 1.00 95.76 677 A 1 
ATOM 5529 C CA  . ALA A 1 677 ? -10.349 9.828   -26.624 1.00 94.46 677 A 1 
ATOM 5530 C C   . ALA A 1 677 ? -11.099 10.739  -27.614 1.00 95.03 677 A 1 
ATOM 5531 O O   . ALA A 1 677 ? -11.939 10.266  -28.379 1.00 92.85 677 A 1 
ATOM 5532 C CB  . ALA A 1 677 ? -10.830 10.048  -25.184 1.00 92.25 677 A 1 
ATOM 5533 N N   . ASP A 1 678 ? -10.772 12.041  -27.647 1.00 95.82 678 A 1 
ATOM 5534 C CA  . ASP A 1 678 ? -11.410 13.022  -28.529 1.00 96.50 678 A 1 
ATOM 5535 C C   . ASP A 1 678 ? -10.362 13.792  -29.343 1.00 96.87 678 A 1 
ATOM 5536 O O   . ASP A 1 678 ? -9.794  14.793  -28.904 1.00 96.21 678 A 1 
ATOM 5537 C CB  . ASP A 1 678 ? -12.329 13.948  -27.712 1.00 96.02 678 A 1 
ATOM 5538 C CG  . ASP A 1 678 ? -13.163 14.900  -28.579 1.00 95.48 678 A 1 
ATOM 5539 O OD1 . ASP A 1 678 ? -12.922 14.984  -29.812 1.00 93.40 678 A 1 
ATOM 5540 O OD2 . ASP A 1 678 ? -14.052 15.582  -28.002 1.00 92.24 678 A 1 
ATOM 5541 N N   . LYS A 1 679 ? -10.134 13.355  -30.583 1.00 96.72 679 A 1 
ATOM 5542 C CA  . LYS A 1 679 ? -9.180  13.977  -31.520 1.00 97.05 679 A 1 
ATOM 5543 C C   . LYS A 1 679 ? -9.664  15.310  -32.108 1.00 97.46 679 A 1 
ATOM 5544 O O   . LYS A 1 679 ? -8.938  15.935  -32.883 1.00 96.34 679 A 1 
ATOM 5545 C CB  . LYS A 1 679 ? -8.783  12.970  -32.619 1.00 96.52 679 A 1 
ATOM 5546 C CG  . LYS A 1 679 ? -8.010  11.783  -32.031 1.00 94.89 679 A 1 
ATOM 5547 C CD  . LYS A 1 679 ? -7.560  10.773  -33.094 1.00 90.65 679 A 1 
ATOM 5548 C CE  . LYS A 1 679 ? -6.831  9.638   -32.361 1.00 86.06 679 A 1 
ATOM 5549 N NZ  . LYS A 1 679 ? -6.449  8.502   -33.232 1.00 76.35 679 A 1 
ATOM 5550 N N   . SER A 1 680 ? -10.879 15.756  -31.788 1.00 97.29 680 A 1 
ATOM 5551 C CA  . SER A 1 680 ? -11.393 17.070  -32.182 1.00 97.15 680 A 1 
ATOM 5552 C C   . SER A 1 680 ? -10.990 18.190  -31.213 1.00 97.28 680 A 1 
ATOM 5553 O O   . SER A 1 680 ? -11.082 19.365  -31.575 1.00 96.25 680 A 1 
ATOM 5554 C CB  . SER A 1 680 ? -12.912 17.014  -32.355 1.00 96.93 680 A 1 
ATOM 5555 O OG  . SER A 1 680 ? -13.606 17.050  -31.123 1.00 95.31 680 A 1 
ATOM 5556 N N   . LYS A 1 681 ? -10.493 17.832  -30.022 1.00 97.38 681 A 1 
ATOM 5557 C CA  . LYS A 1 681 ? -10.113 18.763  -28.954 1.00 97.45 681 A 1 
ATOM 5558 C C   . LYS A 1 681 ? -8.617  18.694  -28.645 1.00 97.91 681 A 1 
ATOM 5559 O O   . LYS A 1 681 ? -8.024  17.624  -28.747 1.00 97.44 681 A 1 
ATOM 5560 C CB  . LYS A 1 681 ? -10.937 18.465  -27.698 1.00 96.29 681 A 1 
ATOM 5561 C CG  . LYS A 1 681 ? -12.424 18.766  -27.910 1.00 92.01 681 A 1 
ATOM 5562 C CD  . LYS A 1 681 ? -13.193 18.441  -26.633 1.00 88.89 681 A 1 
ATOM 5563 C CE  . LYS A 1 681 ? -14.694 18.568  -26.885 1.00 81.12 681 A 1 
ATOM 5564 N NZ  . LYS A 1 681 ? -15.404 17.443  -26.239 1.00 73.10 681 A 1 
ATOM 5565 N N   . PRO A 1 682 ? -7.996  19.824  -28.266 1.00 98.24 682 A 1 
ATOM 5566 C CA  . PRO A 1 682 ? -6.648  19.819  -27.716 1.00 98.32 682 A 1 
ATOM 5567 C C   . PRO A 1 682 ? -6.631  19.169  -26.322 1.00 98.24 682 A 1 
ATOM 5568 O O   . PRO A 1 682 ? -7.621  19.233  -25.601 1.00 97.63 682 A 1 
ATOM 5569 C CB  . PRO A 1 682 ? -6.245  21.288  -27.659 1.00 98.04 682 A 1 
ATOM 5570 C CG  . PRO A 1 682 ? -7.578  21.995  -27.412 1.00 96.74 682 A 1 
ATOM 5571 C CD  . PRO A 1 682 ? -8.566  21.160  -28.209 1.00 98.04 682 A 1 
ATOM 5572 N N   . ALA A 1 683 ? -5.498  18.589  -25.945 1.00 98.22 683 A 1 
ATOM 5573 C CA  . ALA A 1 683 ? -5.270  18.034  -24.609 1.00 98.02 683 A 1 
ATOM 5574 C C   . ALA A 1 683 ? -3.768  17.965  -24.290 1.00 98.26 683 A 1 
ATOM 5575 O O   . ALA A 1 683 ? -2.968  17.643  -25.171 1.00 97.82 683 A 1 
ATOM 5576 C CB  . ALA A 1 683 ? -5.891  16.632  -24.541 1.00 97.15 683 A 1 
ATOM 5577 N N   . VAL A 1 684 ? -3.386  18.203  -23.037 1.00 98.39 684 A 1 
ATOM 5578 C CA  . VAL A 1 684 ? -2.053  17.815  -22.550 1.00 98.42 684 A 1 
ATOM 5579 C C   . VAL A 1 684 ? -2.064  16.306  -22.311 1.00 98.29 684 A 1 
ATOM 5580 O O   . VAL A 1 684 ? -2.873  15.816  -21.535 1.00 97.80 684 A 1 
ATOM 5581 C CB  . VAL A 1 684 ? -1.639  18.579  -21.281 1.00 98.32 684 A 1 
ATOM 5582 C CG1 . VAL A 1 684 ? -0.212  18.192  -20.862 1.00 97.47 684 A 1 
ATOM 5583 C CG2 . VAL A 1 684 ? -1.659  20.093  -21.516 1.00 97.45 684 A 1 
ATOM 5584 N N   . LEU A 1 685 ? -1.202  15.561  -23.007 1.00 98.29 685 A 1 
ATOM 5585 C CA  . LEU A 1 685 ? -1.158  14.095  -22.932 1.00 98.18 685 A 1 
ATOM 5586 C C   . LEU A 1 685 ? -0.304  13.600  -21.763 1.00 98.04 685 A 1 
ATOM 5587 O O   . LEU A 1 685 ? -0.659  12.638  -21.094 1.00 97.38 685 A 1 
ATOM 5588 C CB  . LEU A 1 685 ? -0.608  13.516  -24.248 1.00 98.15 685 A 1 
ATOM 5589 C CG  . LEU A 1 685 ? -1.346  13.928  -25.530 1.00 97.94 685 A 1 
ATOM 5590 C CD1 . LEU A 1 685 ? -0.761  13.132  -26.699 1.00 97.32 685 A 1 
ATOM 5591 C CD2 . LEU A 1 685 ? -2.849  13.666  -25.458 1.00 97.29 685 A 1 
ATOM 5592 N N   . CYS A 1 686 ? 0.838   14.246  -21.556 1.00 98.09 686 A 1 
ATOM 5593 C CA  . CYS A 1 686 ? 1.808   13.931  -20.514 1.00 98.10 686 A 1 
ATOM 5594 C C   . CYS A 1 686 ? 2.780   15.102  -20.339 1.00 98.16 686 A 1 
ATOM 5595 O O   . CYS A 1 686 ? 2.975   15.903  -21.260 1.00 97.70 686 A 1 
ATOM 5596 C CB  . CYS A 1 686 ? 2.549   12.630  -20.882 1.00 97.82 686 A 1 
ATOM 5597 S SG  . CYS A 1 686 ? 3.333   12.744  -22.515 1.00 97.27 686 A 1 
ATOM 5598 N N   . GLY A 1 687 ? 3.414   15.205  -19.159 1.00 97.77 687 A 1 
ATOM 5599 C CA  . GLY A 1 687 ? 4.413   16.240  -18.911 1.00 97.74 687 A 1 
ATOM 5600 C C   . GLY A 1 687 ? 4.942   16.279  -17.481 1.00 97.79 687 A 1 
ATOM 5601 O O   . GLY A 1 687 ? 4.397   15.635  -16.583 1.00 96.95 687 A 1 
ATOM 5602 N N   . ALA A 1 688 ? 5.987   17.088  -17.269 1.00 97.72 688 A 1 
ATOM 5603 C CA  . ALA A 1 688 ? 6.650   17.259  -15.976 1.00 97.55 688 A 1 
ATOM 5604 C C   . ALA A 1 688 ? 5.986   18.327  -15.078 1.00 97.20 688 A 1 
ATOM 5605 O O   . ALA A 1 688 ? 6.631   18.906  -14.204 1.00 95.67 688 A 1 
ATOM 5606 C CB  . ALA A 1 688 ? 8.140   17.520  -16.234 1.00 97.15 688 A 1 
ATOM 5607 N N   . SER A 1 689 ? 4.709   18.627  -15.303 1.00 97.50 689 A 1 
ATOM 5608 C CA  . SER A 1 689 ? 3.905   19.560  -14.506 1.00 97.33 689 A 1 
ATOM 5609 C C   . SER A 1 689 ? 2.464   19.082  -14.413 1.00 97.37 689 A 1 
ATOM 5610 O O   . SER A 1 689 ? 1.930   18.545  -15.389 1.00 96.31 689 A 1 
ATOM 5611 C CB  . SER A 1 689 ? 3.905   20.956  -15.125 1.00 96.24 689 A 1 
ATOM 5612 O OG  . SER A 1 689 ? 5.194   21.525  -15.079 1.00 86.08 689 A 1 
ATOM 5613 N N   . ARG A 1 690 ? 1.806   19.331  -13.279 1.00 97.35 690 A 1 
ATOM 5614 C CA  . ARG A 1 690 ? 0.357   19.122  -13.141 1.00 97.40 690 A 1 
ATOM 5615 C C   . ARG A 1 690 ? -0.385  20.295  -13.777 1.00 97.53 690 A 1 
ATOM 5616 O O   . ARG A 1 690 ? 0.004   21.453  -13.602 1.00 97.05 690 A 1 
ATOM 5617 C CB  . ARG A 1 690 ? -0.016  18.888  -11.671 1.00 96.93 690 A 1 
ATOM 5618 C CG  . ARG A 1 690 ? -1.445  18.329  -11.523 1.00 95.52 690 A 1 
ATOM 5619 C CD  . ARG A 1 690 ? -1.725  17.914  -10.072 1.00 94.34 690 A 1 
ATOM 5620 N NE  . ARG A 1 690 ? -3.038  17.258  -9.908  1.00 92.81 690 A 1 
ATOM 5621 C CZ  . ARG A 1 690 ? -3.499  16.678  -8.803  1.00 92.02 690 A 1 
ATOM 5622 N NH1 . ARG A 1 690 ? -2.850  16.686  -7.679  1.00 88.70 690 A 1 
ATOM 5623 N NH2 . ARG A 1 690 ? -4.629  16.046  -8.796  1.00 88.90 690 A 1 
ATOM 5624 N N   . ILE A 1 691 ? -1.447  19.990  -14.527 1.00 97.50 691 A 1 
ATOM 5625 C CA  . ILE A 1 691 ? -2.185  20.954  -15.345 1.00 97.54 691 A 1 
ATOM 5626 C C   . ILE A 1 691 ? -3.431  21.446  -14.601 1.00 97.13 691 A 1 
ATOM 5627 O O   . ILE A 1 691 ? -4.141  20.667  -13.969 1.00 96.48 691 A 1 
ATOM 5628 C CB  . ILE A 1 691 ? -2.510  20.340  -16.722 1.00 97.57 691 A 1 
ATOM 5629 C CG1 . ILE A 1 691 ? -1.256  19.771  -17.432 1.00 96.81 691 A 1 
ATOM 5630 C CG2 . ILE A 1 691 ? -3.194  21.370  -17.631 1.00 96.83 691 A 1 
ATOM 5631 C CD1 . ILE A 1 691 ? -0.074  20.746  -17.568 1.00 93.47 691 A 1 
ATOM 5632 N N   . TYR A 1 692 ? -3.683  22.754  -14.696 1.00 97.50 692 A 1 
ATOM 5633 C CA  . TYR A 1 692 ? -4.808  23.450  -14.074 1.00 97.39 692 A 1 
ATOM 5634 C C   . TYR A 1 692 ? -5.424  24.456  -15.050 1.00 97.77 692 A 1 
ATOM 5635 O O   . TYR A 1 692 ? -4.798  24.845  -16.036 1.00 97.49 692 A 1 
ATOM 5636 C CB  . TYR A 1 692 ? -4.332  24.181  -12.808 1.00 96.91 692 A 1 
ATOM 5637 C CG  . TYR A 1 692 ? -3.710  23.297  -11.748 1.00 96.71 692 A 1 
ATOM 5638 C CD1 . TYR A 1 692 ? -4.510  22.734  -10.738 1.00 95.32 692 A 1 
ATOM 5639 C CD2 . TYR A 1 692 ? -2.326  23.026  -11.783 1.00 95.61 692 A 1 
ATOM 5640 C CE1 . TYR A 1 692 ? -3.938  21.895  -9.766  1.00 94.66 692 A 1 
ATOM 5641 C CE2 . TYR A 1 692 ? -1.749  22.181  -10.814 1.00 95.02 692 A 1 
ATOM 5642 C CZ  . TYR A 1 692 ? -2.558  21.614  -9.805  1.00 95.26 692 A 1 
ATOM 5643 O OH  . TYR A 1 692 ? -2.007  20.790  -8.877  1.00 93.89 692 A 1 
ATOM 5644 N N   . ASP A 1 693 ? -6.640  24.909  -14.753 1.00 96.66 693 A 1 
ATOM 5645 C CA  . ASP A 1 693 ? -7.319  26.021  -15.431 1.00 97.04 693 A 1 
ATOM 5646 C C   . ASP A 1 693 ? -7.342  25.887  -16.966 1.00 97.58 693 A 1 
ATOM 5647 O O   . ASP A 1 693 ? -7.067  26.835  -17.713 1.00 96.75 693 A 1 
ATOM 5648 C CB  . ASP A 1 693 ? -6.750  27.368  -14.934 1.00 96.37 693 A 1 
ATOM 5649 C CG  . ASP A 1 693 ? -6.745  27.489  -13.406 1.00 94.28 693 A 1 
ATOM 5650 O OD1 . ASP A 1 693 ? -7.714  27.013  -12.775 1.00 90.43 693 A 1 
ATOM 5651 O OD2 . ASP A 1 693 ? -5.752  28.033  -12.866 1.00 89.54 693 A 1 
ATOM 5652 N N   . GLU A 1 694 ? -7.648  24.677  -17.466 1.00 97.71 694 A 1 
ATOM 5653 C CA  . GLU A 1 694 ? -7.724  24.408  -18.901 1.00 97.81 694 A 1 
ATOM 5654 C C   . GLU A 1 694 ? -8.892  25.161  -19.552 1.00 98.05 694 A 1 
ATOM 5655 O O   . GLU A 1 694 ? -10.052 25.064  -19.140 1.00 97.52 694 A 1 
ATOM 5656 C CB  . GLU A 1 694 ? -7.850  22.906  -19.187 1.00 97.04 694 A 1 
ATOM 5657 C CG  . GLU A 1 694 ? -6.579  22.128  -18.820 1.00 93.96 694 A 1 
ATOM 5658 C CD  . GLU A 1 694 ? -6.669  20.700  -19.368 1.00 94.21 694 A 1 
ATOM 5659 O OE1 . GLU A 1 694 ? -6.966  19.784  -18.582 1.00 87.15 694 A 1 
ATOM 5660 O OE2 . GLU A 1 694 ? -6.470  20.549  -20.599 1.00 88.83 694 A 1 
ATOM 5661 N N   . VAL A 1 695 ? -8.606  25.896  -20.623 1.00 97.87 695 A 1 
ATOM 5662 C CA  . VAL A 1 695 ? -9.607  26.615  -21.419 1.00 98.08 695 A 1 
ATOM 5663 C C   . VAL A 1 695 ? -9.470  26.223  -22.882 1.00 98.19 695 A 1 
ATOM 5664 O O   . VAL A 1 695 ? -8.507  26.590  -23.559 1.00 97.67 695 A 1 
ATOM 5665 C CB  . VAL A 1 695 ? -9.502  28.139  -21.229 1.00 97.64 695 A 1 
ATOM 5666 C CG1 . VAL A 1 695 ? -10.587 28.864  -22.043 1.00 95.44 695 A 1 
ATOM 5667 C CG2 . VAL A 1 695 ? -9.675  28.553  -19.765 1.00 95.60 695 A 1 
ATOM 5668 N N   . ILE A 1 696 ? -10.487 25.526  -23.405 1.00 97.81 696 A 1 
ATOM 5669 C CA  . ILE A 1 696 ? -10.593 25.134  -24.813 1.00 97.76 696 A 1 
ATOM 5670 C C   . ILE A 1 696 ? -11.561 26.085  -25.523 1.00 97.51 696 A 1 
ATOM 5671 O O   . ILE A 1 696 ? -12.726 26.219  -25.148 1.00 96.35 696 A 1 
ATOM 5672 C CB  . ILE A 1 696 ? -11.011 23.652  -24.949 1.00 97.33 696 A 1 
ATOM 5673 C CG1 . ILE A 1 696 ? -10.012 22.725  -24.211 1.00 96.11 696 A 1 
ATOM 5674 C CG2 . ILE A 1 696 ? -11.119 23.278  -26.440 1.00 96.03 696 A 1 
ATOM 5675 C CD1 . ILE A 1 696 ? -10.420 21.249  -24.179 1.00 93.17 696 A 1 
ATOM 5676 N N   . ARG A 1 697 ? -11.096 26.721  -26.598 1.00 97.45 697 A 1 
ATOM 5677 C CA  . ARG A 1 697 ? -11.907 27.518  -27.526 1.00 96.96 697 A 1 
ATOM 5678 C C   . ARG A 1 697 ? -11.775 26.959  -28.944 1.00 96.81 697 A 1 
ATOM 5679 O O   . ARG A 1 697 ? -10.945 26.097  -29.209 1.00 95.16 697 A 1 
ATOM 5680 C CB  . ARG A 1 697 ? -11.506 28.999  -27.450 1.00 96.53 697 A 1 
ATOM 5681 C CG  . ARG A 1 697 ? -11.634 29.594  -26.044 1.00 94.19 697 A 1 
ATOM 5682 C CD  . ARG A 1 697 ? -11.261 31.082  -26.073 1.00 89.97 697 A 1 
ATOM 5683 N NE  . ARG A 1 697 ? -11.376 31.699  -24.741 1.00 83.39 697 A 1 
ATOM 5684 C CZ  . ARG A 1 697 ? -11.150 32.967  -24.442 1.00 75.68 697 A 1 
ATOM 5685 N NH1 . ARG A 1 697 ? -10.776 33.837  -25.342 1.00 68.76 697 A 1 
ATOM 5686 N NH2 . ARG A 1 697 ? -11.294 33.388  -23.218 1.00 71.38 697 A 1 
ATOM 5687 N N   . LYS A 1 698 ? -12.568 27.475  -29.892 1.00 95.69 698 A 1 
ATOM 5688 C CA  . LYS A 1 698 ? -12.627 26.970  -31.278 1.00 95.23 698 A 1 
ATOM 5689 C C   . LYS A 1 698 ? -11.248 26.817  -31.951 1.00 95.44 698 A 1 
ATOM 5690 O O   . LYS A 1 698 ? -11.045 25.845  -32.665 1.00 90.89 698 A 1 
ATOM 5691 C CB  . LYS A 1 698 ? -13.553 27.882  -32.096 1.00 93.59 698 A 1 
ATOM 5692 C CG  . LYS A 1 698 ? -13.799 27.347  -33.515 1.00 85.50 698 A 1 
ATOM 5693 C CD  . LYS A 1 698 ? -14.781 28.244  -34.278 1.00 78.87 698 A 1 
ATOM 5694 C CE  . LYS A 1 698 ? -15.007 27.687  -35.691 1.00 70.43 698 A 1 
ATOM 5695 N NZ  . LYS A 1 698 ? -15.986 28.506  -36.453 1.00 58.66 698 A 1 
ATOM 5696 N N   . ASN A 1 699 ? -10.350 27.784  -31.756 1.00 95.86 699 A 1 
ATOM 5697 C CA  . ASN A 1 699 ? -9.014  27.826  -32.385 1.00 96.17 699 A 1 
ATOM 5698 C C   . ASN A 1 699 ? -7.896  28.151  -31.375 1.00 97.05 699 A 1 
ATOM 5699 O O   . ASN A 1 699 ? -6.834  28.636  -31.769 1.00 95.20 699 A 1 
ATOM 5700 C CB  . ASN A 1 699 ? -9.013  28.876  -33.515 1.00 94.00 699 A 1 
ATOM 5701 C CG  . ASN A 1 699 ? -9.966  28.635  -34.669 1.00 89.91 699 A 1 
ATOM 5702 O OD1 . ASN A 1 699 ? -10.414 27.558  -35.003 1.00 78.44 699 A 1 
ATOM 5703 N ND2 . ASN A 1 699 ? -10.335 29.689  -35.357 1.00 77.77 699 A 1 
ATOM 5704 N N   . SER A 1 700 ? -8.135  27.972  -30.076 1.00 97.61 700 A 1 
ATOM 5705 C CA  . SER A 1 700 ? -7.121  28.231  -29.050 1.00 97.93 700 A 1 
ATOM 5706 C C   . SER A 1 700 ? -7.286  27.328  -27.840 1.00 98.20 700 A 1 
ATOM 5707 O O   . SER A 1 700 ? -8.407  27.007  -27.443 1.00 97.42 700 A 1 
ATOM 5708 C CB  . SER A 1 700 ? -7.110  29.703  -28.607 1.00 96.74 700 A 1 
ATOM 5709 O OG  . SER A 1 700 ? -8.302  30.031  -27.912 1.00 93.16 700 A 1 
ATOM 5710 N N   . TYR A 1 701 ? -6.169  26.993  -27.214 1.00 98.21 701 A 1 
ATOM 5711 C CA  . TYR A 1 701 ? -6.100  26.204  -25.990 1.00 98.39 701 A 1 
ATOM 5712 C C   . TYR A 1 701 ? -5.143  26.867  -25.007 1.00 98.46 701 A 1 
ATOM 5713 O O   . TYR A 1 701 ? -4.064  27.306  -25.397 1.00 98.20 701 A 1 
ATOM 5714 C CB  . TYR A 1 701 ? -5.647  24.794  -26.355 1.00 98.29 701 A 1 
ATOM 5715 C CG  . TYR A 1 701 ? -5.448  23.851  -25.187 1.00 98.42 701 A 1 
ATOM 5716 C CD1 . TYR A 1 701 ? -4.280  23.070  -25.130 1.00 97.52 701 A 1 
ATOM 5717 C CD2 . TYR A 1 701 ? -6.432  23.715  -24.186 1.00 97.80 701 A 1 
ATOM 5718 C CE1 . TYR A 1 701 ? -4.112  22.129  -24.103 1.00 97.39 701 A 1 
ATOM 5719 C CE2 . TYR A 1 701 ? -6.261  22.780  -23.152 1.00 97.44 701 A 1 
ATOM 5720 C CZ  . TYR A 1 701 ? -5.105  21.972  -23.121 1.00 97.83 701 A 1 
ATOM 5721 O OH  . TYR A 1 701 ? -4.945  21.034  -22.163 1.00 97.04 701 A 1 
ATOM 5722 N N   . SER A 1 702 ? -5.533  26.961  -23.748 1.00 98.45 702 A 1 
ATOM 5723 C CA  . SER A 1 702 ? -4.656  27.471  -22.693 1.00 98.41 702 A 1 
ATOM 5724 C C   . SER A 1 702 ? -4.799  26.679  -21.407 1.00 98.45 702 A 1 
ATOM 5725 O O   . SER A 1 702 ? -5.868  26.148  -21.127 1.00 98.04 702 A 1 
ATOM 5726 C CB  . SER A 1 702 ? -4.893  28.960  -22.432 1.00 97.85 702 A 1 
ATOM 5727 O OG  . SER A 1 702 ? -6.213  29.199  -21.987 1.00 94.65 702 A 1 
ATOM 5728 N N   . PHE A 1 703 ? -3.733  26.643  -20.619 1.00 98.35 703 A 1 
ATOM 5729 C CA  . PHE A 1 703 ? -3.688  25.987  -19.313 1.00 98.35 703 A 1 
ATOM 5730 C C   . PHE A 1 703 ? -2.599  26.607  -18.436 1.00 98.33 703 A 1 
ATOM 5731 O O   . PHE A 1 703 ? -1.720  27.319  -18.928 1.00 98.06 703 A 1 
ATOM 5732 C CB  . PHE A 1 703 ? -3.457  24.484  -19.507 1.00 98.36 703 A 1 
ATOM 5733 C CG  . PHE A 1 703 ? -2.194  24.112  -20.261 1.00 98.55 703 A 1 
ATOM 5734 C CD1 . PHE A 1 703 ? -2.232  23.920  -21.655 1.00 97.99 703 A 1 
ATOM 5735 C CD2 . PHE A 1 703 ? -0.982  23.930  -19.570 1.00 98.14 703 A 1 
ATOM 5736 C CE1 . PHE A 1 703 ? -1.075  23.531  -22.349 1.00 97.83 703 A 1 
ATOM 5737 C CE2 . PHE A 1 703 ? 0.176   23.544  -20.263 1.00 97.79 703 A 1 
ATOM 5738 C CZ  . PHE A 1 703 ? 0.130   23.337  -21.654 1.00 98.11 703 A 1 
ATOM 5739 N N   . VAL A 1 704 ? -2.638  26.312  -17.132 1.00 98.27 704 A 1 
ATOM 5740 C CA  . VAL A 1 704 ? -1.589  26.668  -16.167 1.00 98.24 704 A 1 
ATOM 5741 C C   . VAL A 1 704 ? -0.866  25.397  -15.734 1.00 98.16 704 A 1 
ATOM 5742 O O   . VAL A 1 704 ? -1.491  24.460  -15.246 1.00 97.69 704 A 1 
ATOM 5743 C CB  . VAL A 1 704 ? -2.164  27.437  -14.965 1.00 97.95 704 A 1 
ATOM 5744 C CG1 . VAL A 1 704 ? -1.065  27.802  -13.960 1.00 96.67 704 A 1 
ATOM 5745 C CG2 . VAL A 1 704 ? -2.831  28.744  -15.414 1.00 96.66 704 A 1 
ATOM 5746 N N   . ALA A 1 705 ? 0.450   25.356  -15.887 1.00 98.06 705 A 1 
ATOM 5747 C CA  . ALA A 1 705 ? 1.304   24.247  -15.484 1.00 98.11 705 A 1 
ATOM 5748 C C   . ALA A 1 705 ? 2.030   24.582  -14.173 1.00 97.99 705 A 1 
ATOM 5749 O O   . ALA A 1 705 ? 2.686   25.621  -14.087 1.00 97.45 705 A 1 
ATOM 5750 C CB  . ALA A 1 705 ? 2.278   23.963  -16.632 1.00 97.92 705 A 1 
ATOM 5751 N N   . LYS A 1 706 ? 1.934   23.711  -13.150 1.00 97.54 706 A 1 
ATOM 5752 C CA  . LYS A 1 706 ? 2.594   23.879  -11.841 1.00 97.44 706 A 1 
ATOM 5753 C C   . LYS A 1 706 ? 3.462   22.673  -11.503 1.00 97.23 706 A 1 
ATOM 5754 O O   . LYS A 1 706 ? 3.034   21.538  -11.689 1.00 96.50 706 A 1 
ATOM 5755 C CB  . LYS A 1 706 ? 1.573   24.125  -10.719 1.00 97.27 706 A 1 
ATOM 5756 C CG  . LYS A 1 706 ? 0.653   25.321  -10.986 1.00 96.71 706 A 1 
ATOM 5757 C CD  . LYS A 1 706 ? -0.221  25.623  -9.763  1.00 95.46 706 A 1 
ATOM 5758 C CE  . LYS A 1 706 ? -1.138  26.804  -10.093 1.00 92.91 706 A 1 
ATOM 5759 N NZ  . LYS A 1 706 ? -1.988  27.183  -8.942  1.00 88.63 706 A 1 
ATOM 5760 N N   . SER A 1 707 ? 4.662   22.924  -10.989 1.00 97.08 707 A 1 
ATOM 5761 C CA  . SER A 1 707 ? 5.668   21.912  -10.629 1.00 96.87 707 A 1 
ATOM 5762 C C   . SER A 1 707 ? 6.739   22.549  -9.723  1.00 97.07 707 A 1 
ATOM 5763 O O   . SER A 1 707 ? 6.776   23.782  -9.633  1.00 96.25 707 A 1 
ATOM 5764 C CB  . SER A 1 707 ? 6.284   21.374  -11.922 1.00 95.65 707 A 1 
ATOM 5765 O OG  . SER A 1 707 ? 6.948   20.145  -11.737 1.00 87.83 707 A 1 
ATOM 5766 N N   . PRO A 1 708 ? 7.602   21.763  -9.042  1.00 97.06 708 A 1 
ATOM 5767 C CA  . PRO A 1 708 ? 8.639   22.296  -8.164  1.00 96.82 708 A 1 
ATOM 5768 C C   . PRO A 1 708 ? 9.563   23.312  -8.846  1.00 96.66 708 A 1 
ATOM 5769 O O   . PRO A 1 708 ? 9.981   23.129  -9.991  1.00 95.76 708 A 1 
ATOM 5770 C CB  . PRO A 1 708 ? 9.434   21.085  -7.661  1.00 96.07 708 A 1 
ATOM 5771 C CG  . PRO A 1 708 ? 8.433   19.939  -7.748  1.00 94.34 708 A 1 
ATOM 5772 C CD  . PRO A 1 708 ? 7.616   20.298  -8.983  1.00 96.21 708 A 1 
ATOM 5773 N N   . ALA A 1 709 ? 9.933   24.369  -8.109  1.00 96.44 709 A 1 
ATOM 5774 C CA  . ALA A 1 709 ? 10.935  25.334  -8.552  1.00 96.29 709 A 1 
ATOM 5775 C C   . ALA A 1 709 ? 12.297  24.659  -8.799  1.00 95.94 709 A 1 
ATOM 5776 O O   . ALA A 1 709 ? 12.618  23.631  -8.206  1.00 94.45 709 A 1 
ATOM 5777 C CB  . ALA A 1 709 ? 11.057  26.451  -7.507  1.00 95.86 709 A 1 
ATOM 5778 N N   . ASN A 1 710 ? 13.134  25.268  -9.628  1.00 95.04 710 A 1 
ATOM 5779 C CA  . ASN A 1 710 ? 14.450  24.743  -10.008 1.00 94.39 710 A 1 
ATOM 5780 C C   . ASN A 1 710 ? 14.398  23.397  -10.752 1.00 94.41 710 A 1 
ATOM 5781 O O   . ASN A 1 710 ? 15.356  22.625  -10.698 1.00 92.29 710 A 1 
ATOM 5782 C CB  . ASN A 1 710 ? 15.401  24.722  -8.796  1.00 93.55 710 A 1 
ATOM 5783 C CG  . ASN A 1 710 ? 15.538  26.067  -8.114  1.00 90.99 710 A 1 
ATOM 5784 O OD1 . ASN A 1 710 ? 15.704  27.094  -8.743  1.00 85.14 710 A 1 
ATOM 5785 N ND2 . ASN A 1 710 ? 15.521  26.098  -6.802  1.00 84.14 710 A 1 
ATOM 5786 N N   . THR A 1 711 ? 13.293  23.112  -11.467 1.00 94.83 711 A 1 
ATOM 5787 C CA  . THR A 1 711 ? 13.135  21.953  -12.358 1.00 94.81 711 A 1 
ATOM 5788 C C   . THR A 1 711 ? 12.674  22.397  -13.746 1.00 94.93 711 A 1 
ATOM 5789 O O   . THR A 1 711 ? 12.131  23.491  -13.910 1.00 94.48 711 A 1 
ATOM 5790 C CB  . THR A 1 711 ? 12.184  20.898  -11.779 1.00 94.61 711 A 1 
ATOM 5791 O OG1 . THR A 1 711 ? 10.862  21.366  -11.752 1.00 92.96 711 A 1 
ATOM 5792 C CG2 . THR A 1 711 ? 12.553  20.448  -10.367 1.00 92.28 711 A 1 
ATOM 5793 N N   . ASN A 1 712 ? 12.901  21.566  -14.770 1.00 96.21 712 A 1 
ATOM 5794 C CA  . ASN A 1 712 ? 12.479  21.871  -16.136 1.00 96.28 712 A 1 
ATOM 5795 C C   . ASN A 1 712 ? 11.172  21.158  -16.466 1.00 96.49 712 A 1 
ATOM 5796 O O   . ASN A 1 712 ? 11.014  19.975  -16.148 1.00 95.16 712 A 1 
ATOM 5797 C CB  . ASN A 1 712 ? 13.578  21.491  -17.138 1.00 95.26 712 A 1 
ATOM 5798 C CG  . ASN A 1 712 ? 14.843  22.317  -17.021 1.00 92.74 712 A 1 
ATOM 5799 O OD1 . ASN A 1 712 ? 14.923  23.348  -16.380 1.00 86.12 712 A 1 
ATOM 5800 N ND2 . ASN A 1 712 ? 15.906  21.873  -17.642 1.00 85.11 712 A 1 
ATOM 5801 N N   . ASN A 1 713 ? 10.281  21.835  -17.173 1.00 96.30 713 A 1 
ATOM 5802 C CA  . ASN A 1 713 ? 9.103   21.230  -17.770 1.00 96.47 713 A 1 
ATOM 5803 C C   . ASN A 1 713 ? 9.365   20.788  -19.202 1.00 96.83 713 A 1 
ATOM 5804 O O   . ASN A 1 713 ? 9.937   21.527  -20.005 1.00 95.87 713 A 1 
ATOM 5805 C CB  . ASN A 1 713 ? 7.910   22.187  -17.736 1.00 95.43 713 A 1 
ATOM 5806 C CG  . ASN A 1 713 ? 6.651   21.429  -18.121 1.00 92.17 713 A 1 
ATOM 5807 O OD1 . ASN A 1 713 ? 6.268   20.467  -17.479 1.00 84.15 713 A 1 
ATOM 5808 N ND2 . ASN A 1 713 ? 6.011   21.773  -19.205 1.00 82.96 713 A 1 
ATOM 5809 N N   . VAL A 1 714 ? 8.810   19.630  -19.521 1.00 97.45 714 A 1 
ATOM 5810 C CA  . VAL A 1 714 ? 8.450   19.225  -20.875 1.00 97.53 714 A 1 
ATOM 5811 C C   . VAL A 1 714 ? 6.994   18.776  -20.850 1.00 97.79 714 A 1 
ATOM 5812 O O   . VAL A 1 714 ? 6.559   18.164  -19.878 1.00 96.83 714 A 1 
ATOM 5813 C CB  . VAL A 1 714 ? 9.369   18.119  -21.412 1.00 96.26 714 A 1 
ATOM 5814 C CG1 . VAL A 1 714 ? 10.807  18.624  -21.539 1.00 88.03 714 A 1 
ATOM 5815 C CG2 . VAL A 1 714 ? 9.354   16.857  -20.544 1.00 88.73 714 A 1 
ATOM 5816 N N   . SER A 1 715 ? 6.217   19.095  -21.889 1.00 98.06 715 A 1 
ATOM 5817 C CA  . SER A 1 715 ? 4.831   18.630  -22.016 1.00 98.05 715 A 1 
ATOM 5818 C C   . SER A 1 715 ? 4.499   18.337  -23.470 1.00 98.25 715 A 1 
ATOM 5819 O O   . SER A 1 715 ? 4.787   19.154  -24.348 1.00 97.73 715 A 1 
ATOM 5820 C CB  . SER A 1 715 ? 3.839   19.653  -21.456 1.00 97.25 715 A 1 
ATOM 5821 O OG  . SER A 1 715 ? 4.024   19.835  -20.065 1.00 90.76 715 A 1 
ATOM 5822 N N   . ARG A 1 716 ? 3.860   17.188  -23.736 1.00 98.01 716 A 1 
ATOM 5823 C CA  . ARG A 1 716 ? 3.289   16.838  -25.041 1.00 98.04 716 A 1 
ATOM 5824 C C   . ARG A 1 716 ? 1.821   17.235  -25.076 1.00 98.25 716 A 1 
ATOM 5825 O O   . ARG A 1 716 ? 1.003   16.674  -24.356 1.00 97.68 716 A 1 
ATOM 5826 C CB  . ARG A 1 716 ? 3.471   15.345  -25.331 1.00 97.15 716 A 1 
ATOM 5827 C CG  . ARG A 1 716 ? 4.888   14.979  -25.792 1.00 90.03 716 A 1 
ATOM 5828 C CD  . ARG A 1 716 ? 5.185   15.497  -27.207 1.00 93.67 716 A 1 
ATOM 5829 N NE  . ARG A 1 716 ? 6.538   15.122  -27.642 1.00 93.03 716 A 1 
ATOM 5830 C CZ  . ARG A 1 716 ? 7.142   15.498  -28.754 1.00 95.16 716 A 1 
ATOM 5831 N NH1 . ARG A 1 716 ? 6.571   16.257  -29.648 1.00 86.84 716 A 1 
ATOM 5832 N NH2 . ARG A 1 716 ? 8.360   15.116  -28.988 1.00 87.69 716 A 1 
ATOM 5833 N N   . VAL A 1 717 ? 1.493   18.207  -25.938 1.00 98.44 717 A 1 
ATOM 5834 C CA  . VAL A 1 717 ? 0.139   18.744  -26.114 1.00 98.57 717 A 1 
ATOM 5835 C C   . VAL A 1 717 ? -0.403  18.287  -27.463 1.00 98.58 717 A 1 
ATOM 5836 O O   . VAL A 1 717 ? 0.138   18.671  -28.498 1.00 98.26 717 A 1 
ATOM 5837 C CB  . VAL A 1 717 ? 0.127   20.279  -26.007 1.00 98.44 717 A 1 
ATOM 5838 C CG1 . VAL A 1 717 ? -1.314  20.800  -25.999 1.00 97.76 717 A 1 
ATOM 5839 C CG2 . VAL A 1 717 ? 0.837   20.779  -24.740 1.00 97.71 717 A 1 
ATOM 5840 N N   . TYR A 1 718 ? -1.465  17.479  -27.476 1.00 98.48 718 A 1 
ATOM 5841 C CA  . TYR A 1 718 ? -2.187  17.151  -28.703 1.00 98.54 718 A 1 
ATOM 5842 C C   . TYR A 1 718 ? -2.961  18.369  -29.203 1.00 98.60 718 A 1 
ATOM 5843 O O   . TYR A 1 718 ? -3.636  19.042  -28.424 1.00 98.48 718 A 1 
ATOM 5844 C CB  . TYR A 1 718 ? -3.127  15.964  -28.469 1.00 98.46 718 A 1 
ATOM 5845 C CG  . TYR A 1 718 ? -3.973  15.651  -29.689 1.00 98.32 718 A 1 
ATOM 5846 C CD1 . TYR A 1 718 ? -5.300  16.115  -29.769 1.00 97.62 718 A 1 
ATOM 5847 C CD2 . TYR A 1 718 ? -3.404  14.965  -30.778 1.00 97.80 718 A 1 
ATOM 5848 C CE1 . TYR A 1 718 ? -6.054  15.893  -30.936 1.00 97.37 718 A 1 
ATOM 5849 C CE2 . TYR A 1 718 ? -4.154  14.742  -31.946 1.00 97.30 718 A 1 
ATOM 5850 C CZ  . TYR A 1 718 ? -5.479  15.207  -32.025 1.00 97.45 718 A 1 
ATOM 5851 O OH  . TYR A 1 718 ? -6.199  15.002  -33.157 1.00 96.47 718 A 1 
ATOM 5852 N N   . LEU A 1 719 ? -2.917  18.628  -30.516 1.00 98.38 719 A 1 
ATOM 5853 C CA  . LEU A 1 719 ? -3.689  19.688  -31.168 1.00 98.40 719 A 1 
ATOM 5854 C C   . LEU A 1 719 ? -4.340  19.147  -32.450 1.00 98.31 719 A 1 
ATOM 5855 O O   . LEU A 1 719 ? -3.668  18.493  -33.248 1.00 97.84 719 A 1 
ATOM 5856 C CB  . LEU A 1 719 ? -2.778  20.887  -31.492 1.00 98.34 719 A 1 
ATOM 5857 C CG  . LEU A 1 719 ? -2.077  21.539  -30.291 1.00 98.01 719 A 1 
ATOM 5858 C CD1 . LEU A 1 719 ? -1.023  22.524  -30.791 1.00 97.08 719 A 1 
ATOM 5859 C CD2 . LEU A 1 719 ? -3.056  22.308  -29.405 1.00 96.92 719 A 1 
ATOM 5860 N N   . PRO A 1 720 ? -5.617  19.464  -32.736 1.00 98.21 720 A 1 
ATOM 5861 C CA  . PRO A 1 720 ? -6.267  19.051  -33.988 1.00 97.79 720 A 1 
ATOM 5862 C C   . PRO A 1 720 ? -5.580  19.577  -35.259 1.00 97.60 720 A 1 
ATOM 5863 O O   . PRO A 1 720 ? -5.680  18.969  -36.329 1.00 96.03 720 A 1 
ATOM 5864 C CB  . PRO A 1 720 ? -7.700  19.586  -33.885 1.00 97.17 720 A 1 
ATOM 5865 C CG  . PRO A 1 720 ? -7.950  19.673  -32.384 1.00 96.20 720 A 1 
ATOM 5866 C CD  . PRO A 1 720 ? -6.584  20.058  -31.827 1.00 97.83 720 A 1 
ATOM 5867 N N   . LYS A 1 721 ? -4.880  20.723  -35.156 1.00 97.54 721 A 1 
ATOM 5868 C CA  . LYS A 1 721 ? -4.152  21.405  -36.238 1.00 97.55 721 A 1 
ATOM 5869 C C   . LYS A 1 721 ? -2.793  21.899  -35.745 1.00 98.08 721 A 1 
ATOM 5870 O O   . LYS A 1 721 ? -2.601  22.098  -34.552 1.00 97.57 721 A 1 
ATOM 5871 C CB  . LYS A 1 721 ? -4.974  22.590  -36.763 1.00 96.45 721 A 1 
ATOM 5872 C CG  . LYS A 1 721 ? -6.312  22.175  -37.376 1.00 92.46 721 A 1 
ATOM 5873 C CD  . LYS A 1 721 ? -7.058  23.413  -37.878 1.00 88.20 721 A 1 
ATOM 5874 C CE  . LYS A 1 721 ? -8.421  23.011  -38.435 1.00 80.00 721 A 1 
ATOM 5875 N NZ  . LYS A 1 721 ? -9.199  24.204  -38.835 1.00 69.28 721 A 1 
ATOM 5876 N N   . GLN A 1 722 ? -1.878  22.151  -36.679 1.00 97.92 722 A 1 
ATOM 5877 C CA  . GLN A 1 722 ? -0.563  22.722  -36.371 1.00 98.07 722 A 1 
ATOM 5878 C C   . GLN A 1 722 ? -0.710  24.074  -35.652 1.00 98.09 722 A 1 
ATOM 5879 O O   . GLN A 1 722 ? -1.511  24.902  -36.099 1.00 97.46 722 A 1 
ATOM 5880 C CB  . GLN A 1 722 ? 0.234   22.856  -37.672 1.00 97.60 722 A 1 
ATOM 5881 C CG  . GLN A 1 722 ? 1.655   23.396  -37.446 1.00 96.35 722 A 1 
ATOM 5882 C CD  . GLN A 1 722 ? 2.512   23.402  -38.706 1.00 95.23 722 A 1 
ATOM 5883 O OE1 . GLN A 1 722 ? 2.107   23.002  -39.781 1.00 89.34 722 A 1 
ATOM 5884 N NE2 . GLN A 1 722 ? 3.737   23.861  -38.622 1.00 87.83 722 A 1 
ATOM 5885 N N   . PRO A 1 723 ? 0.047   24.331  -34.566 1.00 98.23 723 A 1 
ATOM 5886 C CA  . PRO A 1 723 ? -0.007  25.601  -33.862 1.00 98.22 723 A 1 
ATOM 5887 C C   . PRO A 1 723 ? 0.493   26.738  -34.757 1.00 98.17 723 A 1 
ATOM 5888 O O   . PRO A 1 723 ? 1.531   26.629  -35.411 1.00 97.49 723 A 1 
ATOM 5889 C CB  . PRO A 1 723 ? 0.864   25.425  -32.616 1.00 97.79 723 A 1 
ATOM 5890 C CG  . PRO A 1 723 ? 1.872   24.353  -33.039 1.00 96.38 723 A 1 
ATOM 5891 C CD  . PRO A 1 723 ? 1.044   23.459  -33.955 1.00 97.95 723 A 1 
ATOM 5892 N N   . LYS A 1 724 ? -0.243  27.859  -34.762 1.00 97.89 724 A 1 
ATOM 5893 C CA  . LYS A 1 724 ? 0.158   29.121  -35.406 1.00 97.71 724 A 1 
ATOM 5894 C C   . LYS A 1 724 ? 1.029   29.958  -34.480 1.00 97.70 724 A 1 
ATOM 5895 O O   . LYS A 1 724 ? 1.934   30.649  -34.936 1.00 96.38 724 A 1 
ATOM 5896 C CB  . LYS A 1 724 ? -1.083  29.932  -35.783 1.00 97.11 724 A 1 
ATOM 5897 C CG  . LYS A 1 724 ? -1.920  29.253  -36.872 1.00 93.40 724 A 1 
ATOM 5898 C CD  . LYS A 1 724 ? -3.202  30.057  -37.083 1.00 89.82 724 A 1 
ATOM 5899 C CE  . LYS A 1 724 ? -4.092  29.336  -38.087 1.00 82.81 724 A 1 
ATOM 5900 N NZ  . LYS A 1 724 ? -5.476  29.845  -37.991 1.00 72.02 724 A 1 
ATOM 5901 N N   . LYS A 1 725 ? 0.716   29.921  -33.175 1.00 97.46 725 A 1 
ATOM 5902 C CA  . LYS A 1 725 ? 1.431   30.672  -32.148 1.00 97.41 725 A 1 
ATOM 5903 C C   . LYS A 1 725 ? 1.381   29.932  -30.817 1.00 97.73 725 A 1 
ATOM 5904 O O   . LYS A 1 725 ? 0.313   29.515  -30.388 1.00 97.21 725 A 1 
ATOM 5905 C CB  . LYS A 1 725 ? 0.820   32.077  -32.048 1.00 96.18 725 A 1 
ATOM 5906 C CG  . LYS A 1 725 ? 1.665   33.017  -31.189 1.00 91.62 725 A 1 
ATOM 5907 C CD  . LYS A 1 725 ? 1.130   34.448  -31.298 1.00 87.43 725 A 1 
ATOM 5908 C CE  . LYS A 1 725 ? 2.084   35.403  -30.589 1.00 76.11 725 A 1 
ATOM 5909 N NZ  . LYS A 1 725 ? 1.737   36.819  -30.866 1.00 67.90 725 A 1 
ATOM 5910 N N   . VAL A 1 726 ? 2.518   29.837  -30.146 1.00 97.58 726 A 1 
ATOM 5911 C CA  . VAL A 1 726 ? 2.639   29.327  -28.775 1.00 97.58 726 A 1 
ATOM 5912 C C   . VAL A 1 726 ? 3.189   30.454  -27.909 1.00 97.33 726 A 1 
ATOM 5913 O O   . VAL A 1 726 ? 4.214   31.048  -28.248 1.00 96.58 726 A 1 
ATOM 5914 C CB  . VAL A 1 726 ? 3.526   28.068  -28.718 1.00 97.55 726 A 1 
ATOM 5915 C CG1 . VAL A 1 726 ? 3.580   27.502  -27.298 1.00 96.89 726 A 1 
ATOM 5916 C CG2 . VAL A 1 726 ? 3.005   26.971  -29.657 1.00 96.63 726 A 1 
ATOM 5917 N N   . LYS A 1 727 ? 2.486   30.792  -26.823 1.00 97.84 727 A 1 
ATOM 5918 C CA  . LYS A 1 727 ? 2.926   31.763  -25.815 1.00 97.65 727 A 1 
ATOM 5919 C C   . LYS A 1 727 ? 3.104   31.042  -24.488 1.00 97.87 727 A 1 
ATOM 5920 O O   . LYS A 1 727 ? 2.197   30.332  -24.058 1.00 97.48 727 A 1 
ATOM 5921 C CB  . LYS A 1 727 ? 1.905   32.891  -25.650 1.00 96.87 727 A 1 
ATOM 5922 C CG  . LYS A 1 727 ? 1.658   33.728  -26.910 1.00 91.51 727 A 1 
ATOM 5923 C CD  . LYS A 1 727 ? 0.596   34.780  -26.574 1.00 88.34 727 A 1 
ATOM 5924 C CE  . LYS A 1 727 ? 0.178   35.603  -27.783 1.00 78.88 727 A 1 
ATOM 5925 N NZ  . LYS A 1 727 ? -0.948  36.504  -27.430 1.00 70.14 727 A 1 
ATOM 5926 N N   . ILE A 1 728 ? 4.239   31.266  -23.843 1.00 97.51 728 A 1 
ATOM 5927 C CA  . ILE A 1 728 ? 4.572   30.694  -22.538 1.00 97.73 728 A 1 
ATOM 5928 C C   . ILE A 1 728 ? 5.001   31.860  -21.655 1.00 97.56 728 A 1 
ATOM 5929 O O   . ILE A 1 728 ? 5.955   32.566  -21.983 1.00 96.82 728 A 1 
ATOM 5930 C CB  . ILE A 1 728 ? 5.670   29.624  -22.672 1.00 97.72 728 A 1 
ATOM 5931 C CG1 . ILE A 1 728 ? 5.272   28.528  -23.684 1.00 96.94 728 A 1 
ATOM 5932 C CG2 . ILE A 1 728 ? 5.957   29.011  -21.293 1.00 96.91 728 A 1 
ATOM 5933 C CD1 . ILE A 1 728 ? 6.420   27.593  -24.057 1.00 94.15 728 A 1 
ATOM 5934 N N   . MET A 1 729 ? 4.244   32.109  -20.577 1.00 97.79 729 A 1 
ATOM 5935 C CA  . MET A 1 729 ? 4.328   33.339  -19.795 1.00 97.46 729 A 1 
ATOM 5936 C C   . MET A 1 729 ? 4.417   33.034  -18.302 1.00 97.45 729 A 1 
ATOM 5937 O O   . MET A 1 729 ? 3.803   32.079  -17.816 1.00 96.59 729 A 1 
ATOM 5938 C CB  . MET A 1 729 ? 3.108   34.227  -20.091 1.00 96.44 729 A 1 
ATOM 5939 C CG  . MET A 1 729 ? 3.040   34.673  -21.559 1.00 92.95 729 A 1 
ATOM 5940 S SD  . MET A 1 729 ? 1.526   35.543  -22.066 1.00 87.16 729 A 1 
ATOM 5941 C CE  . MET A 1 729 ? 0.292   34.234  -21.804 1.00 72.48 729 A 1 
ATOM 5942 N N   . ASN A 1 730 ? 5.143   33.864  -17.571 1.00 96.21 730 A 1 
ATOM 5943 C CA  . ASN A 1 730 ? 5.123   33.854  -16.113 1.00 95.18 730 A 1 
ATOM 5944 C C   . ASN A 1 730 ? 3.784   34.408  -15.576 1.00 95.03 730 A 1 
ATOM 5945 O O   . ASN A 1 730 ? 2.914   34.859  -16.324 1.00 94.05 730 A 1 
ATOM 5946 C CB  . ASN A 1 730 ? 6.374   34.590  -15.578 1.00 94.12 730 A 1 
ATOM 5947 C CG  . ASN A 1 730 ? 6.374   36.096  -15.786 1.00 93.49 730 A 1 
ATOM 5948 O OD1 . ASN A 1 730 ? 5.381   36.706  -16.134 1.00 90.13 730 A 1 
ATOM 5949 N ND2 . ASN A 1 730 ? 7.485   36.753  -15.541 1.00 89.15 730 A 1 
ATOM 5950 N N   . LYS A 1 731 ? 3.619   34.416  -14.254 1.00 94.76 731 A 1 
ATOM 5951 C CA  . LYS A 1 731 ? 2.419   34.939  -13.576 1.00 93.84 731 A 1 
ATOM 5952 C C   . LYS A 1 731 ? 2.154   36.429  -13.839 1.00 94.58 731 A 1 
ATOM 5953 O O   . LYS A 1 731 ? 1.006   36.860  -13.770 1.00 92.01 731 A 1 
ATOM 5954 C CB  . LYS A 1 731 ? 2.587   34.646  -12.079 1.00 91.56 731 A 1 
ATOM 5955 C CG  . LYS A 1 731 ? 1.346   34.919  -11.221 1.00 83.96 731 A 1 
ATOM 5956 C CD  . LYS A 1 731 ? 1.665   34.478  -9.788  1.00 77.60 731 A 1 
ATOM 5957 C CE  . LYS A 1 731 ? 0.498   34.593  -8.814  1.00 69.36 731 A 1 
ATOM 5958 N NZ  . LYS A 1 731 ? 0.899   33.997  -7.509  1.00 59.94 731 A 1 
ATOM 5959 N N   . ALA A 1 732 ? 3.188   37.213  -14.169 1.00 94.93 732 A 1 
ATOM 5960 C CA  . ALA A 1 732 ? 3.069   38.627  -14.540 1.00 95.07 732 A 1 
ATOM 5961 C C   . ALA A 1 732 ? 2.632   38.834  -16.007 1.00 95.53 732 A 1 
ATOM 5962 O O   . ALA A 1 732 ? 2.365   39.962  -16.416 1.00 94.05 732 A 1 
ATOM 5963 C CB  . ALA A 1 732 ? 4.401   39.323  -14.225 1.00 94.41 732 A 1 
ATOM 5964 N N   . GLY A 1 733 ? 2.513   37.752  -16.798 1.00 94.83 733 A 1 
ATOM 5965 C CA  . GLY A 1 733 ? 2.159   37.812  -18.221 1.00 95.02 733 A 1 
ATOM 5966 C C   . GLY A 1 733 ? 3.344   38.070  -19.153 1.00 95.86 733 A 1 
ATOM 5967 O O   . GLY A 1 733 ? 3.143   38.321  -20.342 1.00 94.65 733 A 1 
ATOM 5968 N N   . GLU A 1 734 ? 4.569   38.002  -18.654 1.00 95.73 734 A 1 
ATOM 5969 C CA  . GLU A 1 734 ? 5.787   38.216  -19.435 1.00 95.81 734 A 1 
ATOM 5970 C C   . GLU A 1 734 ? 6.269   36.899  -20.063 1.00 96.28 734 A 1 
ATOM 5971 O O   . GLU A 1 734 ? 6.222   35.853  -19.409 1.00 95.55 734 A 1 
ATOM 5972 C CB  . GLU A 1 734 ? 6.901   38.797  -18.561 1.00 94.97 734 A 1 
ATOM 5973 C CG  . GLU A 1 734 ? 6.518   40.100  -17.845 1.00 91.25 734 A 1 
ATOM 5974 C CD  . GLU A 1 734 ? 7.564   40.510  -16.808 1.00 89.62 734 A 1 
ATOM 5975 O OE1 . GLU A 1 734 ? 7.737   41.730  -16.621 1.00 81.05 734 A 1 
ATOM 5976 O OE2 . GLU A 1 734 ? 8.145   39.585  -16.182 1.00 82.42 734 A 1 
ATOM 5977 N N   . PRO A 1 735 ? 6.761   36.905  -21.318 1.00 96.16 735 A 1 
ATOM 5978 C CA  . PRO A 1 735 ? 7.327   35.723  -21.960 1.00 95.89 735 A 1 
ATOM 5979 C C   . PRO A 1 735 ? 8.544   35.173  -21.201 1.00 96.04 735 A 1 
ATOM 5980 O O   . PRO A 1 735 ? 9.445   35.922  -20.838 1.00 94.52 735 A 1 
ATOM 5981 C CB  . PRO A 1 735 ? 7.706   36.154  -23.380 1.00 94.65 735 A 1 
ATOM 5982 C CG  . PRO A 1 735 ? 6.833   37.383  -23.631 1.00 91.90 735 A 1 
ATOM 5983 C CD  . PRO A 1 735 ? 6.727   38.019  -22.252 1.00 95.20 735 A 1 
ATOM 5984 N N   . LEU A 1 736 ? 8.607   33.846  -21.027 1.00 95.11 736 A 1 
ATOM 5985 C CA  . LEU A 1 736 ? 9.761   33.184  -20.423 1.00 94.71 736 A 1 
ATOM 5986 C C   . LEU A 1 736 ? 10.912  33.046  -21.429 1.00 93.70 736 A 1 
ATOM 5987 O O   . LEU A 1 736 ? 10.734  32.503  -22.518 1.00 89.92 736 A 1 
ATOM 5988 C CB  . LEU A 1 736 ? 9.353   31.810  -19.867 1.00 93.49 736 A 1 
ATOM 5989 C CG  . LEU A 1 736 ? 8.455   31.854  -18.617 1.00 91.98 736 A 1 
ATOM 5990 C CD1 . LEU A 1 736 ? 8.100   30.420  -18.219 1.00 87.69 736 A 1 
ATOM 5991 C CD2 . LEU A 1 736 ? 9.154   32.502  -17.423 1.00 88.17 736 A 1 
ATOM 5992 N N   . ALA A 1 737 ? 12.116  33.455  -21.034 1.00 91.50 737 A 1 
ATOM 5993 C CA  . ALA A 1 737 ? 13.321  33.327  -21.864 1.00 89.44 737 A 1 
ATOM 5994 C C   . ALA A 1 737 ? 13.718  31.863  -22.137 1.00 89.62 737 A 1 
ATOM 5995 O O   . ALA A 1 737 ? 14.322  31.561  -23.160 1.00 85.41 737 A 1 
ATOM 5996 C CB  . ALA A 1 737 ? 14.461  34.081  -21.168 1.00 86.97 737 A 1 
ATOM 5997 N N   . THR A 1 738 ? 13.348  30.943  -21.240 1.00 88.64 738 A 1 
ATOM 5998 C CA  . THR A 1 738 ? 13.602  29.495  -21.345 1.00 86.83 738 A 1 
ATOM 5999 C C   . THR A 1 738 ? 12.542  28.751  -22.165 1.00 88.79 738 A 1 
ATOM 6000 O O   . THR A 1 738 ? 12.601  27.527  -22.283 1.00 87.01 738 A 1 
ATOM 6001 C CB  . THR A 1 738 ? 13.696  28.874  -19.944 1.00 84.85 738 A 1 
ATOM 6002 O OG1 . THR A 1 738 ? 12.516  29.155  -19.220 1.00 81.96 738 A 1 
ATOM 6003 C CG2 . THR A 1 738 ? 14.866  29.447  -19.146 1.00 79.24 738 A 1 
ATOM 6004 N N   . ALA A 1 739 ? 11.540  29.465  -22.696 1.00 93.52 739 A 1 
ATOM 6005 C CA  . ALA A 1 739 ? 10.423  28.867  -23.404 1.00 94.33 739 A 1 
ATOM 6006 C C   . ALA A 1 739 ? 10.825  28.344  -24.787 1.00 94.98 739 A 1 
ATOM 6007 O O   . ALA A 1 739 ? 11.482  29.029  -25.568 1.00 92.42 739 A 1 
ATOM 6008 C CB  . ALA A 1 739 ? 9.293   29.889  -23.507 1.00 92.14 739 A 1 
ATOM 6009 N N   . GLY A 1 740 ? 10.329  27.146  -25.132 1.00 96.12 740 A 1 
ATOM 6010 C CA  . GLY A 1 740 ? 10.474  26.559  -26.457 1.00 96.32 740 A 1 
ATOM 6011 C C   . GLY A 1 740 ? 9.268   25.710  -26.839 1.00 97.15 740 A 1 
ATOM 6012 O O   . GLY A 1 740 ? 8.553   25.190  -25.982 1.00 96.31 740 A 1 
ATOM 6013 N N   . SER A 1 741 ? 9.027   25.549  -28.151 1.00 97.51 741 A 1 
ATOM 6014 C CA  . SER A 1 741 ? 8.001   24.643  -28.667 1.00 97.80 741 A 1 
ATOM 6015 C C   . SER A 1 741 ? 8.440   23.989  -29.972 1.00 97.91 741 A 1 
ATOM 6016 O O   . SER A 1 741 ? 9.070   24.632  -30.811 1.00 96.96 741 A 1 
ATOM 6017 C CB  . SER A 1 741 ? 6.657   25.358  -28.837 1.00 97.26 741 A 1 
ATOM 6018 O OG  . SER A 1 741 ? 6.731   26.366  -29.830 1.00 95.31 741 A 1 
ATOM 6019 N N   . ILE A 1 742 ? 8.079   22.701  -30.160 1.00 98.04 742 A 1 
ATOM 6020 C CA  . ILE A 1 742 ? 8.394   21.917  -31.359 1.00 98.01 742 A 1 
ATOM 6021 C C   . ILE A 1 742 ? 7.137   21.153  -31.775 1.00 98.27 742 A 1 
ATOM 6022 O O   . ILE A 1 742 ? 6.553   20.422  -30.977 1.00 97.86 742 A 1 
ATOM 6023 C CB  . ILE A 1 742 ? 9.587   20.959  -31.112 1.00 97.27 742 A 1 
ATOM 6024 C CG1 . ILE A 1 742 ? 10.847  21.724  -30.647 1.00 92.02 742 A 1 
ATOM 6025 C CG2 . ILE A 1 742 ? 9.885   20.146  -32.389 1.00 92.32 742 A 1 
ATOM 6026 C CD1 . ILE A 1 742 ? 12.026  20.826  -30.239 1.00 83.01 742 A 1 
ATOM 6027 N N   . TRP A 1 743 ? 6.719   21.314  -33.043 1.00 98.22 743 A 1 
ATOM 6028 C CA  . TRP A 1 743 ? 5.589   20.583  -33.615 1.00 98.41 743 A 1 
ATOM 6029 C C   . TRP A 1 743 ? 6.037   19.250  -34.214 1.00 98.41 743 A 1 
ATOM 6030 O O   . TRP A 1 743 ? 6.989   19.213  -34.991 1.00 97.99 743 A 1 
ATOM 6031 C CB  . TRP A 1 743 ? 4.904   21.451  -34.671 1.00 98.26 743 A 1 
ATOM 6032 C CG  . TRP A 1 743 ? 3.766   20.787  -35.379 1.00 98.33 743 A 1 
ATOM 6033 C CD1 . TRP A 1 743 ? 3.725   20.482  -36.692 1.00 97.68 743 A 1 
ATOM 6034 C CD2 . TRP A 1 743 ? 2.492   20.330  -34.823 1.00 98.19 743 A 1 
ATOM 6035 N NE1 . TRP A 1 743 ? 2.517   19.891  -36.997 1.00 97.51 743 A 1 
ATOM 6036 C CE2 . TRP A 1 743 ? 1.713   19.776  -35.881 1.00 97.89 743 A 1 
ATOM 6037 C CE3 . TRP A 1 743 ? 1.916   20.332  -33.534 1.00 97.83 743 A 1 
ATOM 6038 C CZ2 . TRP A 1 743 ? 0.421   19.266  -35.680 1.00 97.61 743 A 1 
ATOM 6039 C CZ3 . TRP A 1 743 ? 0.622   19.819  -33.319 1.00 97.32 743 A 1 
ATOM 6040 C CH2 . TRP A 1 743 ? -0.123  19.293  -34.390 1.00 97.08 743 A 1 
ATOM 6041 N N   . ASP A 1 744 ? 5.300   18.174  -33.913 1.00 98.32 744 A 1 
ATOM 6042 C CA  . ASP A 1 744 ? 5.432   16.879  -34.569 1.00 98.32 744 A 1 
ATOM 6043 C C   . ASP A 1 744 ? 4.187   16.588  -35.424 1.00 98.30 744 A 1 
ATOM 6044 O O   . ASP A 1 744 ? 3.074   16.421  -34.919 1.00 97.85 744 A 1 
ATOM 6045 C CB  . ASP A 1 744 ? 5.690   15.778  -33.532 1.00 98.19 744 A 1 
ATOM 6046 C CG  . ASP A 1 744 ? 5.855   14.442  -34.248 1.00 97.89 744 A 1 
ATOM 6047 O OD1 . ASP A 1 744 ? 4.866   13.681  -34.285 1.00 95.62 744 A 1 
ATOM 6048 O OD2 . ASP A 1 744 ? 6.931   14.232  -34.842 1.00 95.60 744 A 1 
ATOM 6049 N N   . ASN A 1 745 ? 4.374   16.536  -36.755 1.00 98.14 745 A 1 
ATOM 6050 C CA  . ASN A 1 745 ? 3.282   16.315  -37.707 1.00 97.94 745 A 1 
ATOM 6051 C C   . ASN A 1 745 ? 2.678   14.908  -37.617 1.00 98.07 745 A 1 
ATOM 6052 O O   . ASN A 1 745 ? 1.498   14.731  -37.917 1.00 96.89 745 A 1 
ATOM 6053 C CB  . ASN A 1 745 ? 3.802   16.564  -39.134 1.00 96.98 745 A 1 
ATOM 6054 C CG  . ASN A 1 745 ? 3.894   18.038  -39.476 1.00 93.47 745 A 1 
ATOM 6055 O OD1 . ASN A 1 745 ? 2.950   18.792  -39.333 1.00 86.22 745 A 1 
ATOM 6056 N ND2 . ASN A 1 745 ? 5.019   18.493  -39.965 1.00 84.58 745 A 1 
ATOM 6057 N N   . THR A 1 746 ? 3.470   13.902  -37.251 1.00 97.89 746 A 1 
ATOM 6058 C CA  . THR A 1 746 ? 3.059   12.495  -37.262 1.00 97.70 746 A 1 
ATOM 6059 C C   . THR A 1 746 ? 2.070   12.220  -36.137 1.00 97.85 746 A 1 
ATOM 6060 O O   . THR A 1 746 ? 0.992   11.676  -36.376 1.00 96.93 746 A 1 
ATOM 6061 C CB  . THR A 1 746 ? 4.287   11.581  -37.136 1.00 96.96 746 A 1 
ATOM 6062 O OG1 . THR A 1 746 ? 5.207   11.887  -38.161 1.00 90.45 746 A 1 
ATOM 6063 C CG2 . THR A 1 746 ? 3.931   10.106  -37.296 1.00 89.40 746 A 1 
ATOM 6064 N N   . SER A 1 747 ? 2.407   12.645  -34.912 1.00 98.07 747 A 1 
ATOM 6065 C CA  . SER A 1 747 ? 1.561   12.502  -33.722 1.00 98.09 747 A 1 
ATOM 6066 C C   . SER A 1 747 ? 0.525   13.617  -33.565 1.00 98.12 747 A 1 
ATOM 6067 O O   . SER A 1 747 ? -0.399  13.477  -32.767 1.00 97.67 747 A 1 
ATOM 6068 C CB  . SER A 1 747 ? 2.440   12.446  -32.479 1.00 97.96 747 A 1 
ATOM 6069 O OG  . SER A 1 747 ? 3.158   13.653  -32.345 1.00 97.48 747 A 1 
ATOM 6070 N N   . LYS A 1 748 ? 0.650   14.722  -34.314 1.00 98.20 748 A 1 
ATOM 6071 C CA  . LYS A 1 748 ? -0.104  15.971  -34.120 1.00 98.36 748 A 1 
ATOM 6072 C C   . LYS A 1 748 ? 0.046   16.517  -32.699 1.00 98.54 748 A 1 
ATOM 6073 O O   . LYS A 1 748 ? -0.921  16.972  -32.087 1.00 98.02 748 A 1 
ATOM 6074 C CB  . LYS A 1 748 ? -1.568  15.824  -34.546 1.00 98.03 748 A 1 
ATOM 6075 C CG  . LYS A 1 748 ? -1.735  15.377  -35.996 1.00 96.14 748 A 1 
ATOM 6076 C CD  . LYS A 1 748 ? -3.225  15.382  -36.328 1.00 90.18 748 A 1 
ATOM 6077 C CE  . LYS A 1 748 ? -3.432  14.971  -37.782 1.00 83.47 748 A 1 
ATOM 6078 N NZ  . LYS A 1 748 ? -4.870  15.026  -38.130 1.00 72.18 748 A 1 
ATOM 6079 N N   . THR A 1 749 ? 1.261   16.472  -32.172 1.00 98.32 749 A 1 
ATOM 6080 C CA  . THR A 1 749 ? 1.565   16.992  -30.839 1.00 98.39 749 A 1 
ATOM 6081 C C   . THR A 1 749 ? 2.552   18.146  -30.897 1.00 98.46 749 A 1 
ATOM 6082 O O   . THR A 1 749 ? 3.493   18.155  -31.688 1.00 98.13 749 A 1 
ATOM 6083 C CB  . THR A 1 749 ? 2.043   15.917  -29.853 1.00 98.06 749 A 1 
ATOM 6084 O OG1 . THR A 1 749 ? 3.276   15.361  -30.233 1.00 96.75 749 A 1 
ATOM 6085 C CG2 . THR A 1 749 ? 1.042   14.778  -29.674 1.00 96.36 749 A 1 
ATOM 6086 N N   . CYS A 1 750 ? 2.351   19.128  -30.020 1.00 98.45 750 A 1 
ATOM 6087 C CA  . CYS A 1 750 ? 3.304   20.193  -29.750 1.00 98.48 750 A 1 
ATOM 6088 C C   . CYS A 1 750 ? 4.067   19.851  -28.470 1.00 98.52 750 A 1 
ATOM 6089 O O   . CYS A 1 750 ? 3.459   19.713  -27.408 1.00 98.14 750 A 1 
ATOM 6090 C CB  . CYS A 1 750 ? 2.538   21.516  -29.654 1.00 98.34 750 A 1 
ATOM 6091 S SG  . CYS A 1 750 ? 3.709   22.891  -29.611 1.00 97.58 750 A 1 
ATOM 6092 N N   . LEU A 1 751 ? 5.384   19.701  -28.559 1.00 98.47 751 A 1 
ATOM 6093 C CA  . LEU A 1 751 ? 6.254   19.653  -27.391 1.00 98.48 751 A 1 
ATOM 6094 C C   . LEU A 1 751 ? 6.463   21.080  -26.890 1.00 98.52 751 A 1 
ATOM 6095 O O   . LEU A 1 751 ? 6.901   21.930  -27.657 1.00 98.10 751 A 1 
ATOM 6096 C CB  . LEU A 1 751 ? 7.588   19.001  -27.774 1.00 98.12 751 A 1 
ATOM 6097 C CG  . LEU A 1 751 ? 8.582   18.866  -26.609 1.00 97.04 751 A 1 
ATOM 6098 C CD1 . LEU A 1 751 ? 8.094   17.906  -25.527 1.00 94.63 751 A 1 
ATOM 6099 C CD2 . LEU A 1 751 ? 9.908   18.327  -27.147 1.00 94.34 751 A 1 
ATOM 6100 N N   . VAL A 1 752 ? 6.184   21.329  -25.617 1.00 98.37 752 A 1 
ATOM 6101 C CA  . VAL A 1 752 ? 6.372   22.620  -24.951 1.00 98.26 752 A 1 
ATOM 6102 C C   . VAL A 1 752 ? 7.415   22.449  -23.854 1.00 98.28 752 A 1 
ATOM 6103 O O   . VAL A 1 752 ? 7.342   21.485  -23.095 1.00 97.50 752 A 1 
ATOM 6104 C CB  . VAL A 1 752 ? 5.030   23.137  -24.401 1.00 97.17 752 A 1 
ATOM 6105 C CG1 . VAL A 1 752 ? 5.197   24.509  -23.775 1.00 89.76 752 A 1 
ATOM 6106 C CG2 . VAL A 1 752 ? 3.972   23.271  -25.503 1.00 88.07 752 A 1 
ATOM 6107 N N   . LYS A 1 753 ? 8.377   23.368  -23.762 1.00 97.94 753 A 1 
ATOM 6108 C CA  . LYS A 1 753 ? 9.476   23.351  -22.782 1.00 97.76 753 A 1 
ATOM 6109 C C   . LYS A 1 753 ? 9.603   24.700  -22.087 1.00 97.76 753 A 1 
ATOM 6110 O O   . LYS A 1 753 ? 9.478   25.723  -22.749 1.00 97.13 753 A 1 
ATOM 6111 C CB  . LYS A 1 753 ? 10.811  22.996  -23.454 1.00 96.87 753 A 1 
ATOM 6112 C CG  . LYS A 1 753 ? 10.800  21.670  -24.216 1.00 91.75 753 A 1 
ATOM 6113 C CD  . LYS A 1 753 ? 12.227  21.296  -24.647 1.00 90.16 753 A 1 
ATOM 6114 C CE  . LYS A 1 753 ? 12.239  19.939  -25.347 1.00 79.91 753 A 1 
ATOM 6115 N NZ  . LYS A 1 753 ? 13.613  19.521  -25.681 1.00 73.31 753 A 1 
ATOM 6116 N N   . PHE A 1 754 ? 9.884   24.708  -20.774 1.00 97.59 754 A 1 
ATOM 6117 C CA  . PHE A 1 754 ? 10.148  25.913  -19.976 1.00 97.52 754 A 1 
ATOM 6118 C C   . PHE A 1 754 ? 10.693  25.555  -18.582 1.00 97.35 754 A 1 
ATOM 6119 O O   . PHE A 1 754 ? 10.674  24.400  -18.178 1.00 96.66 754 A 1 
ATOM 6120 C CB  . PHE A 1 754 ? 8.863   26.745  -19.852 1.00 97.43 754 A 1 
ATOM 6121 C CG  . PHE A 1 754 ? 7.615   26.001  -19.428 1.00 97.60 754 A 1 
ATOM 6122 C CD1 . PHE A 1 754 ? 6.729   25.511  -20.403 1.00 96.59 754 A 1 
ATOM 6123 C CD2 . PHE A 1 754 ? 7.324   25.816  -18.068 1.00 96.73 754 A 1 
ATOM 6124 C CE1 . PHE A 1 754 ? 5.558   24.840  -20.021 1.00 96.05 754 A 1 
ATOM 6125 C CE2 . PHE A 1 754 ? 6.155   25.141  -17.684 1.00 96.01 754 A 1 
ATOM 6126 C CZ  . PHE A 1 754 ? 5.269   24.652  -18.660 1.00 96.17 754 A 1 
ATOM 6127 N N   . GLU A 1 755 ? 11.174  26.542  -17.830 1.00 96.77 755 A 1 
ATOM 6128 C CA  . GLU A 1 755 ? 11.494  26.404  -16.399 1.00 96.48 755 A 1 
ATOM 6129 C C   . GLU A 1 755 ? 10.198  26.366  -15.571 1.00 96.45 755 A 1 
ATOM 6130 O O   . GLU A 1 755 ? 9.311   27.202  -15.766 1.00 94.90 755 A 1 
ATOM 6131 C CB  . GLU A 1 755 ? 12.378  27.581  -15.973 1.00 95.16 755 A 1 
ATOM 6132 C CG  . GLU A 1 755 ? 12.864  27.540  -14.514 1.00 88.46 755 A 1 
ATOM 6133 C CD  . GLU A 1 755 ? 14.046  26.593  -14.252 1.00 84.60 755 A 1 
ATOM 6134 O OE1 . GLU A 1 755 ? 14.456  26.454  -13.078 1.00 75.91 755 A 1 
ATOM 6135 O OE2 . GLU A 1 755 ? 14.619  26.006  -15.190 1.00 76.57 755 A 1 
ATOM 6136 N N   . ASN A 1 756 ? 10.077  25.399  -14.654 1.00 95.96 756 A 1 
ATOM 6137 C CA  . ASN A 1 756 ? 8.898   25.231  -13.804 1.00 95.67 756 A 1 
ATOM 6138 C C   . ASN A 1 756 ? 8.778   26.329  -12.736 1.00 95.74 756 A 1 
ATOM 6139 O O   . ASN A 1 756 ? 9.772   26.793  -12.179 1.00 95.05 756 A 1 
ATOM 6140 C CB  . ASN A 1 756 ? 8.939   23.848  -13.139 1.00 94.55 756 A 1 
ATOM 6141 C CG  . ASN A 1 756 ? 8.448   22.732  -14.033 1.00 92.08 756 A 1 
ATOM 6142 O OD1 . ASN A 1 756 ? 7.470   22.858  -14.752 1.00 87.43 756 A 1 
ATOM 6143 N ND2 . ASN A 1 756 ? 9.063   21.578  -13.963 1.00 86.71 756 A 1 
ATOM 6144 N N   . ASP A 1 757 ? 7.527   26.662  -12.389 1.00 96.18 757 A 1 
ATOM 6145 C CA  . ASP A 1 757 ? 7.166   27.567  -11.299 1.00 96.40 757 A 1 
ATOM 6146 C C   . ASP A 1 757 ? 5.992   26.961  -10.495 1.00 96.62 757 A 1 
ATOM 6147 O O   . ASP A 1 757 ? 4.959   26.614  -11.083 1.00 95.95 757 A 1 
ATOM 6148 C CB  . ASP A 1 757 ? 6.825   28.946  -11.892 1.00 95.95 757 A 1 
ATOM 6149 C CG  . ASP A 1 757 ? 6.647   30.048  -10.842 1.00 95.08 757 A 1 
ATOM 6150 O OD1 . ASP A 1 757 ? 6.191   29.733  -9.721  1.00 92.15 757 A 1 
ATOM 6151 O OD2 . ASP A 1 757 ? 6.946   31.213  -11.174 1.00 90.90 757 A 1 
ATOM 6152 N N   . PRO A 1 758 ? 6.091   26.805  -9.149  1.00 97.04 758 A 1 
ATOM 6153 C CA  . PRO A 1 758 ? 5.000   26.294  -8.318  1.00 96.90 758 A 1 
ATOM 6154 C C   . PRO A 1 758 ? 3.779   27.222  -8.272  1.00 96.80 758 A 1 
ATOM 6155 O O   . PRO A 1 758 ? 2.659   26.760  -8.034  1.00 95.45 758 A 1 
ATOM 6156 C CB  . PRO A 1 758 ? 5.620   26.115  -6.930  1.00 96.23 758 A 1 
ATOM 6157 C CG  . PRO A 1 758 ? 6.739   27.148  -6.906  1.00 94.56 758 A 1 
ATOM 6158 C CD  . PRO A 1 758 ? 7.254   27.111  -8.339  1.00 96.69 758 A 1 
ATOM 6159 N N   . ASP A 1 759 ? 3.936   28.521  -8.537  1.00 96.68 759 A 1 
ATOM 6160 C CA  . ASP A 1 759 ? 2.829   29.477  -8.655  1.00 96.33 759 A 1 
ATOM 6161 C C   . ASP A 1 759 ? 2.137   29.425  -10.029 1.00 96.61 759 A 1 
ATOM 6162 O O   . ASP A 1 759 ? 1.002   29.898  -10.169 1.00 95.14 759 A 1 
ATOM 6163 C CB  . ASP A 1 759 ? 3.314   30.892  -8.309  1.00 95.40 759 A 1 
ATOM 6164 C CG  . ASP A 1 759 ? 3.299   31.221  -6.810  1.00 93.73 759 A 1 
ATOM 6165 O OD1 . ASP A 1 759 ? 2.590   30.534  -6.031  1.00 90.38 759 A 1 
ATOM 6166 O OD2 . ASP A 1 759 ? 3.791   32.315  -6.449  1.00 89.43 759 A 1 
ATOM 6167 N N   . GLY A 1 760 ? 2.754   28.791  -11.013 1.00 97.00 760 A 1 
ATOM 6168 C CA  . GLY A 1 760 ? 2.203   28.453  -12.322 1.00 97.29 760 A 1 
ATOM 6169 C C   . GLY A 1 760 ? 2.819   29.216  -13.490 1.00 97.54 760 A 1 
ATOM 6170 O O   . GLY A 1 760 ? 3.048   30.421  -13.442 1.00 96.67 760 A 1 
ATOM 6171 N N   . VAL A 1 761 ? 3.000   28.479  -14.590 1.00 97.58 761 A 1 
ATOM 6172 C CA  . VAL A 1 761 ? 3.368   28.995  -15.913 1.00 97.86 761 A 1 
ATOM 6173 C C   . VAL A 1 761 ? 2.151   28.890  -16.822 1.00 98.01 761 A 1 
ATOM 6174 O O   . VAL A 1 761 ? 1.575   27.810  -16.975 1.00 97.72 761 A 1 
ATOM 6175 C CB  . VAL A 1 761 ? 4.571   28.229  -16.486 1.00 97.71 761 A 1 
ATOM 6176 C CG1 . VAL A 1 761 ? 4.908   28.688  -17.907 1.00 96.84 761 A 1 
ATOM 6177 C CG2 . VAL A 1 761 ? 5.808   28.444  -15.605 1.00 96.54 761 A 1 
ATOM 6178 N N   . MET A 1 762 ? 1.744   29.999  -17.432 1.00 97.99 762 A 1 
ATOM 6179 C CA  . MET A 1 762 ? 0.625   30.043  -18.371 1.00 97.99 762 A 1 
ATOM 6180 C C   . MET A 1 762 ? 1.098   29.676  -19.776 1.00 98.13 762 A 1 
ATOM 6181 O O   . MET A 1 762 ? 1.968   30.332  -20.342 1.00 97.61 762 A 1 
ATOM 6182 C CB  . MET A 1 762 ? -0.036  31.427  -18.336 1.00 97.21 762 A 1 
ATOM 6183 C CG  . MET A 1 762 ? -1.271  31.485  -19.249 1.00 83.25 762 A 1 
ATOM 6184 S SD  . MET A 1 762 ? -2.138  33.077  -19.261 1.00 72.02 762 A 1 
ATOM 6185 C CE  . MET A 1 762 ? -2.824  33.097  -17.582 1.00 60.41 762 A 1 
ATOM 6186 N N   . VAL A 1 763 ? 0.461   28.669  -20.370 1.00 98.06 763 A 1 
ATOM 6187 C CA  . VAL A 1 763 ? 0.662   28.270  -21.765 1.00 98.22 763 A 1 
ATOM 6188 C C   . VAL A 1 763 ? -0.597  28.604  -22.553 1.00 98.24 763 A 1 
ATOM 6189 O O   . VAL A 1 763 ? -1.696  28.235  -22.158 1.00 98.00 763 A 1 
ATOM 6190 C CB  . VAL A 1 763 ? 1.034   26.782  -21.874 1.00 98.19 763 A 1 
ATOM 6191 C CG1 . VAL A 1 763 ? 1.294   26.390  -23.335 1.00 97.44 763 A 1 
ATOM 6192 C CG2 . VAL A 1 763 ? 2.297   26.466  -21.062 1.00 97.20 763 A 1 
ATOM 6193 N N   . SER A 1 764 ? -0.450  29.306  -23.682 1.00 98.10 764 A 1 
ATOM 6194 C CA  . SER A 1 764 ? -1.538  29.616  -24.617 1.00 97.98 764 A 1 
ATOM 6195 C C   . SER A 1 764 ? -1.113  29.272  -26.040 1.00 98.09 764 A 1 
ATOM 6196 O O   . SER A 1 764 ? -0.058  29.711  -26.499 1.00 97.43 764 A 1 
ATOM 6197 C CB  . SER A 1 764 ? -1.939  31.090  -24.496 1.00 96.89 764 A 1 
ATOM 6198 O OG  . SER A 1 764 ? -2.940  31.443  -25.436 1.00 82.60 764 A 1 
ATOM 6199 N N   . ILE A 1 765 ? -1.943  28.491  -26.738 1.00 98.03 765 A 1 
ATOM 6200 C CA  . ILE A 1 765 ? -1.672  27.967  -28.076 1.00 98.20 765 A 1 
ATOM 6201 C C   . ILE A 1 765 ? -2.824  28.358  -29.003 1.00 98.17 765 A 1 
ATOM 6202 O O   . ILE A 1 765 ? -3.960  27.952  -28.780 1.00 97.76 765 A 1 
ATOM 6203 C CB  . ILE A 1 765 ? -1.465  26.434  -28.037 1.00 98.20 765 A 1 
ATOM 6204 C CG1 . ILE A 1 765 ? -0.400  26.026  -26.988 1.00 97.78 765 A 1 
ATOM 6205 C CG2 . ILE A 1 765 ? -1.082  25.947  -29.443 1.00 97.70 765 A 1 
ATOM 6206 C CD1 . ILE A 1 765 ? -0.154  24.522  -26.867 1.00 96.72 765 A 1 
ATOM 6207 N N   . ASP A 1 766 ? -2.523  29.099  -30.064 1.00 98.18 766 A 1 
ATOM 6208 C CA  . ASP A 1 766 ? -3.436  29.349  -31.187 1.00 98.05 766 A 1 
ATOM 6209 C C   . ASP A 1 766 ? -3.129  28.345  -32.312 1.00 98.06 766 A 1 
ATOM 6210 O O   . ASP A 1 766 ? -1.965  28.191  -32.683 1.00 97.32 766 A 1 
ATOM 6211 C CB  . ASP A 1 766 ? -3.293  30.794  -31.696 1.00 97.54 766 A 1 
ATOM 6212 C CG  . ASP A 1 766 ? -3.535  31.874  -30.635 1.00 95.09 766 A 1 
ATOM 6213 O OD1 . ASP A 1 766 ? -4.491  31.736  -29.843 1.00 90.61 766 A 1 
ATOM 6214 O OD2 . ASP A 1 766 ? -2.771  32.873  -30.646 1.00 90.67 766 A 1 
ATOM 6215 N N   . PHE A 1 767 ? -4.156  27.656  -32.874 1.00 97.45 767 A 1 
ATOM 6216 C CA  . PHE A 1 767 ? -3.976  26.609  -33.893 1.00 97.03 767 A 1 
ATOM 6217 C C   . PHE A 1 767 ? -4.971  26.674  -35.065 1.00 95.64 767 A 1 
ATOM 6218 O O   . PHE A 1 767 ? -6.045  27.283  -34.939 1.00 90.96 767 A 1 
ATOM 6219 C CB  . PHE A 1 767 ? -3.940  25.228  -33.217 1.00 96.70 767 A 1 
ATOM 6220 C CG  . PHE A 1 767 ? -5.201  24.836  -32.473 1.00 97.48 767 A 1 
ATOM 6221 C CD1 . PHE A 1 767 ? -5.304  25.072  -31.089 1.00 96.53 767 A 1 
ATOM 6222 C CD2 . PHE A 1 767 ? -6.257  24.218  -33.152 1.00 96.74 767 A 1 
ATOM 6223 C CE1 . PHE A 1 767 ? -6.465  24.700  -30.394 1.00 95.88 767 A 1 
ATOM 6224 C CE2 . PHE A 1 767 ? -7.421  23.850  -32.454 1.00 96.34 767 A 1 
ATOM 6225 C CZ  . PHE A 1 767 ? -7.529  24.095  -31.078 1.00 95.98 767 A 1 
ATOM 6226 O OXT . PHE A 1 767 ? -4.614  26.084  -36.112 1.00 93.58 767 A 1 
#
