# 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_if05941
#
_entry.id if05941
#
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 LEU 1   
1 n PHE 2   
1 n PRO 3   
1 n THR 4   
1 n PHE 5   
1 n PHE 6   
1 n ILE 7   
1 n ILE 8   
1 n PHE 9   
1 n ALA 10  
1 n ASP 11  
1 n LEU 12  
1 n LYS 13  
1 n ILE 14  
1 n ARG 15  
1 n LYS 16  
1 n GLN 17  
1 n ILE 18  
1 n VAL 19  
1 n GLU 20  
1 n LYS 21  
1 n ASP 22  
1 n THR 23  
1 n ILE 24  
1 n GLN 25  
1 n ALA 26  
1 n PRO 27  
1 n SER 28  
1 n GLN 29  
1 n VAL 30  
1 n SER 31  
1 n VAL 32  
1 n PHE 33  
1 n GLY 34  
1 n ALA 35  
1 n ARG 36  
1 n VAL 37  
1 n HIS 38  
1 n ASN 39  
1 n LEU 40  
1 n LYS 41  
1 n ASN 42  
1 n ILE 43  
1 n ASP 44  
1 n ALA 45  
1 n ILE 46  
1 n ILE 47  
1 n PRO 48  
1 n ARG 49  
1 n ASN 50  
1 n SER 51  
1 n LEU 52  
1 n THR 53  
1 n VAL 54  
1 n ILE 55  
1 n THR 56  
1 n GLY 57  
1 n LEU 58  
1 n SER 59  
1 n GLY 60  
1 n SER 61  
1 n GLY 62  
1 n LYS 63  
1 n SER 64  
1 n SER 65  
1 n LEU 66  
1 n ALA 67  
1 n PHE 68  
1 n ASP 69  
1 n THR 70  
1 n ILE 71  
1 n PHE 72  
1 n ALA 73  
1 n GLU 74  
1 n GLY 75  
1 n GLN 76  
1 n ARG 77  
1 n ARG 78  
1 n TYR 79  
1 n ILE 80  
1 n GLU 81  
1 n THR 82  
1 n PHE 83  
1 n SER 84  
1 n ALA 85  
1 n TYR 86  
1 n ALA 87  
1 n ARG 88  
1 n SER 89  
1 n PHE 90  
1 n LEU 91  
1 n GLY 92  
1 n ASN 93  
1 n MET 94  
1 n GLU 95  
1 n ARG 96  
1 n PRO 97  
1 n ASP 98  
1 n VAL 99  
1 n ASP 100 
1 n LYS 101 
1 n ILE 102 
1 n THR 103 
1 n GLY 104 
1 n LEU 105 
1 n SER 106 
1 n PRO 107 
1 n VAL 108 
1 n ILE 109 
1 n SER 110 
1 n ILE 111 
1 n GLU 112 
1 n GLN 113 
1 n LYS 114 
1 n THR 115 
1 n THR 116 
1 n ASN 117 
1 n LYS 118 
1 n ASN 119 
1 n PRO 120 
1 n ARG 121 
1 n SER 122 
1 n THR 123 
1 n VAL 124 
1 n GLY 125 
1 n THR 126 
1 n THR 127 
1 n THR 128 
1 n GLU 129 
1 n VAL 130 
1 n TYR 131 
1 n ASP 132 
1 n PHE 133 
1 n PHE 134 
1 n ARG 135 
1 n LEU 136 
1 n LEU 137 
1 n TYR 138 
1 n ALA 139 
1 n ARG 140 
1 n ALA 141 
1 n GLY 142 
1 n LYS 143 
1 n ALA 144 
1 n TYR 145 
1 n SER 146 
1 n TYR 147 
1 n LEU 148 
1 n THR 149 
1 n GLY 150 
1 n GLU 151 
1 n GLU 152 
1 n MET 153 
1 n VAL 154 
1 n LYS 155 
1 n TYR 156 
1 n THR 157 
1 n GLU 158 
1 n GLU 159 
1 n ASP 160 
1 n ILE 161 
1 n LEU 162 
1 n ARG 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n GLU 167 
1 n SER 168 
1 n TYR 169 
1 n ALA 170 
1 n GLY 171 
1 n LYS 172 
1 n LYS 173 
1 n ILE 174 
1 n PHE 175 
1 n LEU 176 
1 n LEU 177 
1 n ALA 178 
1 n PRO 179 
1 n ILE 180 
1 n VAL 181 
1 n ARG 182 
1 n GLY 183 
1 n ARG 184 
1 n LYS 185 
1 n GLY 186 
1 n HIS 187 
1 n TYR 188 
1 n LYS 189 
1 n GLU 190 
1 n LEU 191 
1 n PHE 192 
1 n GLU 193 
1 n GLN 194 
1 n ILE 195 
1 n ARG 196 
1 n LYS 197 
1 n LYS 198 
1 n GLY 199 
1 n PHE 200 
1 n LEU 201 
1 n TYR 202 
1 n VAL 203 
1 n ARG 204 
1 n ILE 205 
1 n ASP 206 
1 n GLY 207 
1 n GLU 208 
1 n ILE 209 
1 n VAL 210 
1 n GLU 211 
1 n LEU 212 
1 n LYS 213 
1 n PRO 214 
1 n GLN 215 
1 n MET 216 
1 n LYS 217 
1 n VAL 218 
1 n ASP 219 
1 n ARG 220 
1 n TYR 221 
1 n LYS 222 
1 n ILE 223 
1 n HIS 224 
1 n ASP 225 
1 n ILE 226 
1 n GLU 227 
1 n VAL 228 
1 n VAL 229 
1 n ILE 230 
1 n ASP 231 
1 n ARG 232 
1 n LEU 233 
1 n GLU 234 
1 n VAL 235 
1 n PRO 236 
1 n ALA 237 
1 n ASN 238 
1 n GLU 239 
1 n GLU 240 
1 n LEU 241 
1 n LYS 242 
1 n MET 243 
1 n LYS 244 
1 n ASN 245 
1 n GLU 246 
1 n GLU 247 
1 n CYS 248 
1 n LEU 249 
1 n THR 250 
1 n GLY 251 
1 n ASP 252 
1 n SER 253 
1 n ASN 254 
1 n SER 255 
1 n SER 256 
1 n PHE 257 
1 n ILE 258 
1 n ILE 259 
1 n HIS 260 
1 n HIS 261 
1 n SER 262 
1 n SER 263 
1 n PHE 264 
1 n GLN 265 
1 n ARG 266 
1 n LEU 267 
1 n LYS 268 
1 n GLU 269 
1 n SER 270 
1 n LEU 271 
1 n GLN 272 
1 n THR 273 
1 n ALA 274 
1 n MET 275 
1 n ARG 276 
1 n GLN 277 
1 n GLY 278 
1 n ASN 279 
1 n GLY 280 
1 n ILE 281 
1 n VAL 282 
1 n MET 283 
1 n VAL 284 
1 n GLN 285 
1 n GLU 286 
1 n PHE 287 
1 n PRO 288 
1 n PRO 289 
1 n VAL 290 
1 n GLY 291 
1 n GLY 292 
1 n GLY 293 
1 n GLY 294 
1 n ALA 295 
1 n GLU 296 
1 n VAL 297 
1 n ARG 298 
1 n HIS 299 
1 n PHE 300 
1 n SER 301 
1 n ARG 302 
1 n SER 303 
1 n LEU 304 
1 n MET 305 
1 n CYS 306 
1 n PRO 307 
1 n THR 308 
1 n THR 309 
1 n GLY 310 
1 n LEU 311 
1 n SER 312 
1 n TYR 313 
1 n ASP 314 
1 n GLU 315 
1 n PRO 316 
1 n ALA 317 
1 n PRO 318 
1 n HIS 319 
1 n ASN 320 
1 n PHE 321 
1 n SER 322 
1 n PHE 323 
1 n ASN 324 
1 n SER 325 
1 n PRO 326 
1 n HIS 327 
1 n GLY 328 
1 n ALA 329 
1 n CYS 330 
1 n PRO 331 
1 n ARG 332 
1 n CYS 333 
1 n LYS 334 
1 n GLY 335 
1 n LEU 336 
1 n GLY 337 
1 n TYR 338 
1 n ILE 339 
1 n ASN 340 
1 n GLN 341 
1 n ILE 342 
1 n ASP 343 
1 n MET 344 
1 n SER 345 
1 n LYS 346 
1 n ILE 347 
1 n ILE 348 
1 n PRO 349 
1 n ASP 350 
1 n THR 351 
1 n SER 352 
1 n ILE 353 
1 n SER 354 
1 n ILE 355 
1 n TYR 356 
1 n ASN 357 
1 n GLY 358 
1 n GLY 359 
1 n ILE 360 
1 n ALA 361 
1 n PRO 362 
1 n LEU 363 
1 n GLY 364 
1 n LYS 365 
1 n TYR 366 
1 n LYS 367 
1 n ASN 368 
1 n SER 369 
1 n PHE 370 
1 n ILE 371 
1 n PHE 372 
1 n ARG 373 
1 n GLN 374 
1 n LEU 375 
1 n GLU 376 
1 n SER 377 
1 n LEU 378 
1 n GLY 379 
1 n LYS 380 
1 n ILE 381 
1 n LYS 382 
1 n GLY 383 
1 n PHE 384 
1 n MET 385 
1 n LEU 386 
1 n LYS 387 
1 n THR 388 
1 n PRO 389 
1 n ILE 390 
1 n LYS 391 
1 n GLU 392 
1 n ILE 393 
1 n PRO 394 
1 n GLU 395 
1 n ASP 396 
1 n VAL 397 
1 n LEU 398 
1 n ASP 399 
1 n GLU 400 
1 n ILE 401 
1 n LEU 402 
1 n ASN 403 
1 n GLY 404 
1 n SER 405 
1 n ASP 406 
1 n ALA 407 
1 n ARG 408 
1 n LEU 409 
1 n THR 410 
1 n MET 411 
1 n GLU 412 
1 n ALA 413 
1 n VAL 414 
1 n TRP 415 
1 n GLY 416 
1 n GLN 417 
1 n GLN 418 
1 n SER 419 
1 n THR 420 
1 n TYR 421 
1 n THR 422 
1 n SER 423 
1 n ASN 424 
1 n TYR 425 
1 n ASP 426 
1 n GLY 427 
1 n ILE 428 
1 n LEU 429 
1 n LYS 430 
1 n TYR 431 
1 n ILE 432 
1 n GLU 433 
1 n LEU 434 
1 n GLN 435 
1 n LYS 436 
1 n GLU 437 
1 n GLY 438 
1 n MET 439 
1 n ALA 440 
1 n SER 441 
1 n ALA 442 
1 n THR 443 
1 n GLU 444 
1 n GLN 445 
1 n LYS 446 
1 n TRP 447 
1 n ALA 448 
1 n ASN 449 
1 n GLN 450 
1 n PHE 451 
1 n VAL 452 
1 n LYS 453 
1 n THR 454 
1 n VAL 455 
1 n ALA 456 
1 n CYS 457 
1 n PRO 458 
1 n GLU 459 
1 n CYS 460 
1 n GLY 461 
1 n GLY 462 
1 n ALA 463 
1 n ARG 464 
1 n LEU 465 
1 n LYS 466 
1 n LYS 467 
1 n GLU 468 
1 n SER 469 
1 n LEU 470 
1 n HIS 471 
1 n PHE 472 
1 n ARG 473 
1 n ILE 474 
1 n HIS 475 
1 n ASP 476 
1 n LYS 477 
1 n ASN 478 
1 n ILE 479 
1 n SER 480 
1 n GLU 481 
1 n VAL 482 
1 n ALA 483 
1 n ALA 484 
1 n MET 485 
1 n ASP 486 
1 n ILE 487 
1 n SER 488 
1 n ALA 489 
1 n LEU 490 
1 n ALA 491 
1 n GLU 492 
1 n TRP 493 
1 n VAL 494 
1 n ASN 495 
1 n ASN 496 
1 n VAL 497 
1 n HIS 498 
1 n ASN 499 
1 n PHE 500 
1 n LEU 501 
1 n SER 502 
1 n ASP 503 
1 n LYS 504 
1 n GLN 505 
1 n ASN 506 
1 n LYS 507 
1 n ILE 508 
1 n ALA 509 
1 n VAL 510 
1 n GLU 511 
1 n ILE 512 
1 n LEU 513 
1 n LYS 514 
1 n GLU 515 
1 n ILE 516 
1 n ARG 517 
1 n THR 518 
1 n ARG 519 
1 n LEU 520 
1 n GLN 521 
1 n PHE 522 
1 n LEU 523 
1 n LEU 524 
1 n ASP 525 
1 n VAL 526 
1 n GLY 527 
1 n LEU 528 
1 n GLY 529 
1 n TYR 530 
1 n LEU 531 
1 n SER 532 
1 n LEU 533 
1 n SER 534 
1 n ARG 535 
1 n SER 536 
1 n SER 537 
1 n GLN 538 
1 n SER 539 
1 n LEU 540 
1 n SER 541 
1 n GLY 542 
1 n GLY 543 
1 n GLU 544 
1 n SER 545 
1 n GLN 546 
1 n ARG 547 
1 n ILE 548 
1 n ARG 549 
1 n LEU 550 
1 n ALA 551 
1 n THR 552 
1 n GLN 553 
1 n ASN 554 
1 n GLY 555 
1 n SER 556 
1 n GLN 557 
1 n LEU 558 
1 n VAL 559 
1 n ASN 560 
1 n VAL 561 
1 n LEU 562 
1 n TYR 563 
1 n ILE 564 
1 n LEU 565 
1 n ASP 566 
1 n GLU 567 
1 n PRO 568 
1 n SER 569 
1 n ILE 570 
1 n GLY 571 
1 n LEU 572 
1 n HIS 573 
1 n GLN 574 
1 n ARG 575 
1 n ASP 576 
1 n ASN 577 
1 n ILE 578 
1 n ARG 579 
1 n LEU 580 
1 n ILE 581 
1 n ASN 582 
1 n SER 583 
1 n LEU 584 
1 n LYS 585 
1 n GLN 586 
1 n LEU 587 
1 n ARG 588 
1 n ASP 589 
1 n ILE 590 
1 n GLY 591 
1 n ASN 592 
1 n THR 593 
1 n VAL 594 
1 n ILE 595 
1 n VAL 596 
1 n VAL 597 
1 n GLU 598 
1 n HIS 599 
1 n ASP 600 
1 n LYS 601 
1 n ASP 602 
1 n MET 603 
1 n MET 604 
1 n LEU 605 
1 n ALA 606 
1 n SER 607 
1 n ASP 608 
1 n TYR 609 
1 n ILE 610 
1 n ILE 611 
1 n ASP 612 
1 n MET 613 
1 n GLY 614 
1 n PRO 615 
1 n ARG 616 
1 n ALA 617 
1 n GLY 618 
1 n ARG 619 
1 n HIS 620 
1 n GLY 621 
1 n GLY 622 
1 n GLU 623 
1 n VAL 624 
1 n VAL 625 
1 n PHE 626 
1 n ALA 627 
1 n GLY 628 
1 n THR 629 
1 n PRO 630 
1 n ALA 631 
1 n GLU 632 
1 n MET 633 
1 n LEU 634 
1 n ARG 635 
1 n THR 636 
1 n SER 637 
1 n THR 638 
1 n LEU 639 
1 n THR 640 
1 n ALA 641 
1 n ASP 642 
1 n TYR 643 
1 n LEU 644 
1 n ASN 645 
1 n GLY 646 
1 n LYS 647 
1 n ARG 648 
1 n GLU 649 
1 n ILE 650 
1 n LYS 651 
1 n ILE 652 
1 n PRO 653 
1 n GLU 654 
1 n ARG 655 
1 n ARG 656 
1 n LYS 657 
1 n ASN 658 
1 n ASN 659 
1 n GLY 660 
1 n ASN 661 
1 n PHE 662 
1 n ILE 663 
1 n THR 664 
1 n ILE 665 
1 n LYS 666 
1 n GLY 667 
1 n ALA 668 
1 n ARG 669 
1 n GLY 670 
1 n ASN 671 
1 n ASN 672 
1 n LEU 673 
1 n LYS 674 
1 n ASN 675 
1 n VAL 676 
1 n ASP 677 
1 n ILE 678 
1 n THR 679 
1 n ILE 680 
1 n PRO 681 
1 n LEU 682 
1 n GLY 683 
1 n LEU 684 
1 n LEU 685 
1 n ILE 686 
1 n CYS 687 
1 n VAL 688 
1 n THR 689 
1 n GLY 690 
1 n VAL 691 
1 n SER 692 
1 n GLY 693 
1 n SER 694 
1 n GLY 695 
1 n LYS 696 
1 n SER 697 
1 n SER 698 
1 n LEU 699 
1 n ILE 700 
1 n ASN 701 
1 n GLU 702 
1 n THR 703 
1 n LEU 704 
1 n GLN 705 
1 n PRO 706 
1 n ILE 707 
1 n LEU 708 
1 n ASN 709 
1 n GLN 710 
1 n HIS 711 
1 n PHE 712 
1 n TYR 713 
1 n ASN 714 
1 n SER 715 
1 n LEU 716 
1 n GLN 717 
1 n ASP 718 
1 n PRO 719 
1 n LEU 720 
1 n PRO 721 
1 n TYR 722 
1 n LYS 723 
1 n SER 724 
1 n VAL 725 
1 n GLU 726 
1 n GLY 727 
1 n ILE 728 
1 n ASP 729 
1 n ASN 730 
1 n VAL 731 
1 n ASP 732 
1 n LYS 733 
1 n VAL 734 
1 n VAL 735 
1 n GLU 736 
1 n VAL 737 
1 n ASP 738 
1 n GLN 739 
1 n SER 740 
1 n PRO 741 
1 n ILE 742 
1 n GLY 743 
1 n ARG 744 
1 n THR 745 
1 n PRO 746 
1 n ARG 747 
1 n SER 748 
1 n ASN 749 
1 n PRO 750 
1 n ALA 751 
1 n THR 752 
1 n TYR 753 
1 n THR 754 
1 n GLY 755 
1 n VAL 756 
1 n PHE 757 
1 n SER 758 
1 n ASP 759 
1 n ILE 760 
1 n ARG 761 
1 n ASN 762 
1 n LEU 763 
1 n PHE 764 
1 n VAL 765 
1 n GLY 766 
1 n LEU 767 
1 n PRO 768 
1 n GLU 769 
1 n ALA 770 
1 n LYS 771 
1 n ILE 772 
1 n ARG 773 
1 n GLY 774 
1 n TYR 775 
1 n LYS 776 
1 n PRO 777 
1 n GLY 778 
1 n ARG 779 
1 n PHE 780 
1 n SER 781 
1 n PHE 782 
1 n ASN 783 
1 n ILE 784 
1 n THR 785 
1 n GLY 786 
1 n GLY 787 
1 n ARG 788 
1 n CYS 789 
1 n GLU 790 
1 n THR 791 
1 n CYS 792 
1 n SER 793 
1 n GLY 794 
1 n ASN 795 
1 n GLY 796 
1 n TYR 797 
1 n LYS 798 
1 n VAL 799 
1 n ILE 800 
1 n GLU 801 
1 n MET 802 
1 n ASN 803 
1 n PHE 804 
1 n LEU 805 
1 n PRO 806 
1 n ASP 807 
1 n VAL 808 
1 n TYR 809 
1 n ALA 810 
1 n PRO 811 
1 n CYS 812 
1 n GLU 813 
1 n ASP 814 
1 n CYS 815 
1 n LEU 816 
1 n GLY 817 
1 n LYS 818 
1 n ARG 819 
1 n TYR 820 
1 n ASN 821 
1 n ARG 822 
1 n GLU 823 
1 n THR 824 
1 n LEU 825 
1 n GLU 826 
1 n VAL 827 
1 n ARG 828 
1 n PHE 829 
1 n LYS 830 
1 n GLY 831 
1 n LYS 832 
1 n SER 833 
1 n ILE 834 
1 n ALA 835 
1 n ASP 836 
1 n VAL 837 
1 n LEU 838 
1 n ASP 839 
1 n MET 840 
1 n THR 841 
1 n ILE 842 
1 n HIS 843 
1 n GLN 844 
1 n ALA 845 
1 n VAL 846 
1 n GLU 847 
1 n PHE 848 
1 n PHE 849 
1 n GLU 850 
1 n ASN 851 
1 n VAL 852 
1 n PRO 853 
1 n SER 854 
1 n ILE 855 
1 n LEU 856 
1 n HIS 857 
1 n LYS 858 
1 n ILE 859 
1 n LYS 860 
1 n VAL 861 
1 n LEU 862 
1 n GLN 863 
1 n ASP 864 
1 n VAL 865 
1 n GLY 866 
1 n LEU 867 
1 n GLY 868 
1 n TYR 869 
1 n VAL 870 
1 n LYS 871 
1 n LEU 872 
1 n GLY 873 
1 n GLN 874 
1 n SER 875 
1 n SER 876 
1 n THR 877 
1 n THR 878 
1 n LEU 879 
1 n SER 880 
1 n GLY 881 
1 n GLY 882 
1 n GLU 883 
1 n SER 884 
1 n GLN 885 
1 n ARG 886 
1 n VAL 887 
1 n LYS 888 
1 n LEU 889 
1 n ALA 890 
1 n THR 891 
1 n GLU 892 
1 n LEU 893 
1 n ALA 894 
1 n LYS 895 
1 n ARG 896 
1 n ASP 897 
1 n THR 898 
1 n GLY 899 
1 n LYS 900 
1 n THR 901 
1 n VAL 902 
1 n TYR 903 
1 n ILE 904 
1 n LEU 905 
1 n ASP 906 
1 n GLU 907 
1 n PRO 908 
1 n THR 909 
1 n THR 910 
1 n GLY 911 
1 n LEU 912 
1 n HIS 913 
1 n PHE 914 
1 n GLU 915 
1 n ASP 916 
1 n ILE 917 
1 n ARG 918 
1 n VAL 919 
1 n LEU 920 
1 n LEU 921 
1 n ASP 922 
1 n VAL 923 
1 n LEU 924 
1 n ASN 925 
1 n ARG 926 
1 n LEU 927 
1 n VAL 928 
1 n GLU 929 
1 n ARG 930 
1 n GLY 931 
1 n ASN 932 
1 n THR 933 
1 n VAL 934 
1 n ILE 935 
1 n VAL 936 
1 n ILE 937 
1 n GLU 938 
1 n HIS 939 
1 n ASN 940 
1 n LEU 941 
1 n ASP 942 
1 n VAL 943 
1 n ILE 944 
1 n LYS 945 
1 n VAL 946 
1 n ALA 947 
1 n ASP 948 
1 n TYR 949 
1 n ILE 950 
1 n ILE 951 
1 n ASP 952 
1 n ILE 953 
1 n GLY 954 
1 n LEU 955 
1 n GLU 956 
1 n GLY 957 
1 n GLY 958 
1 n ALA 959 
1 n ALA 960 
1 n GLY 961 
1 n GLY 962 
1 n LYS 963 
1 n ILE 964 
1 n ILE 965 
1 n ALA 966 
1 n PHE 967 
1 n GLY 968 
1 n THR 969 
1 n PRO 970 
1 n GLU 971 
1 n GLU 972 
1 n VAL 973 
1 n ALA 974 
1 n GLN 975 
1 n HIS 976 
1 n PRO 977 
1 n ALA 978 
1 n SER 979 
1 n HIS 980 
1 n THR 981 
1 n ALA 982 
1 n LYS 983 
1 n PHE 984 
1 n LEU 985 
1 n LYS 986 
1 n GLU 987 
1 n GLU 988 
1 n LEU 989 
1 n GLU 990 
1 n ALA 991 
1 n THR 992 
1 n LYS 993 
1 n LYS 994 
1 n GLN 995 
1 n GLY 996 
#
_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 06:32:32)"
_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 83.31
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n HIS . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n PHE . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n MET . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n TYR . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n ASN . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n CYS . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n ASN . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n GLN . 705 A 705 
A 706 1 n PRO . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n ASN . 709 A 709 
A 710 1 n GLN . 710 A 710 
A 711 1 n HIS . 711 A 711 
A 712 1 n PHE . 712 A 712 
A 713 1 n TYR . 713 A 713 
A 714 1 n ASN . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n GLN . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n TYR . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n SER . 724 A 724 
A 725 1 n VAL . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n ASN . 730 A 730 
A 731 1 n VAL . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n VAL . 737 A 737 
A 738 1 n ASP . 738 A 738 
A 739 1 n GLN . 739 A 739 
A 740 1 n SER . 740 A 740 
A 741 1 n PRO . 741 A 741 
A 742 1 n ILE . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n THR . 745 A 745 
A 746 1 n PRO . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n PRO . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n THR . 752 A 752 
A 753 1 n TYR . 753 A 753 
A 754 1 n THR . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n ASP . 759 A 759 
A 760 1 n ILE . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n ASN . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n PHE . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n LEU . 767 A 767 
A 768 1 n PRO . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n ARG . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n TYR . 775 A 775 
A 776 1 n LYS . 776 A 776 
A 777 1 n PRO . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n ARG . 779 A 779 
A 780 1 n PHE . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n PHE . 782 A 782 
A 783 1 n ASN . 783 A 783 
A 784 1 n ILE . 784 A 784 
A 785 1 n THR . 785 A 785 
A 786 1 n GLY . 786 A 786 
A 787 1 n GLY . 787 A 787 
A 788 1 n ARG . 788 A 788 
A 789 1 n CYS . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n THR . 791 A 791 
A 792 1 n CYS . 792 A 792 
A 793 1 n SER . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n ASN . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n TYR . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n VAL . 799 A 799 
A 800 1 n ILE . 800 A 800 
A 801 1 n GLU . 801 A 801 
A 802 1 n MET . 802 A 802 
A 803 1 n ASN . 803 A 803 
A 804 1 n PHE . 804 A 804 
A 805 1 n LEU . 805 A 805 
A 806 1 n PRO . 806 A 806 
A 807 1 n ASP . 807 A 807 
A 808 1 n VAL . 808 A 808 
A 809 1 n TYR . 809 A 809 
A 810 1 n ALA . 810 A 810 
A 811 1 n PRO . 811 A 811 
A 812 1 n CYS . 812 A 812 
A 813 1 n GLU . 813 A 813 
A 814 1 n ASP . 814 A 814 
A 815 1 n CYS . 815 A 815 
A 816 1 n LEU . 816 A 816 
A 817 1 n GLY . 817 A 817 
A 818 1 n LYS . 818 A 818 
A 819 1 n ARG . 819 A 819 
A 820 1 n TYR . 820 A 820 
A 821 1 n ASN . 821 A 821 
A 822 1 n ARG . 822 A 822 
A 823 1 n GLU . 823 A 823 
A 824 1 n THR . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n GLU . 826 A 826 
A 827 1 n VAL . 827 A 827 
A 828 1 n ARG . 828 A 828 
A 829 1 n PHE . 829 A 829 
A 830 1 n LYS . 830 A 830 
A 831 1 n GLY . 831 A 831 
A 832 1 n LYS . 832 A 832 
A 833 1 n SER . 833 A 833 
A 834 1 n ILE . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n ASP . 836 A 836 
A 837 1 n VAL . 837 A 837 
A 838 1 n LEU . 838 A 838 
A 839 1 n ASP . 839 A 839 
A 840 1 n MET . 840 A 840 
A 841 1 n THR . 841 A 841 
A 842 1 n ILE . 842 A 842 
A 843 1 n HIS . 843 A 843 
A 844 1 n GLN . 844 A 844 
A 845 1 n ALA . 845 A 845 
A 846 1 n VAL . 846 A 846 
A 847 1 n GLU . 847 A 847 
A 848 1 n PHE . 848 A 848 
A 849 1 n PHE . 849 A 849 
A 850 1 n GLU . 850 A 850 
A 851 1 n ASN . 851 A 851 
A 852 1 n VAL . 852 A 852 
A 853 1 n PRO . 853 A 853 
A 854 1 n SER . 854 A 854 
A 855 1 n ILE . 855 A 855 
A 856 1 n LEU . 856 A 856 
A 857 1 n HIS . 857 A 857 
A 858 1 n LYS . 858 A 858 
A 859 1 n ILE . 859 A 859 
A 860 1 n LYS . 860 A 860 
A 861 1 n VAL . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n GLN . 863 A 863 
A 864 1 n ASP . 864 A 864 
A 865 1 n VAL . 865 A 865 
A 866 1 n GLY . 866 A 866 
A 867 1 n LEU . 867 A 867 
A 868 1 n GLY . 868 A 868 
A 869 1 n TYR . 869 A 869 
A 870 1 n VAL . 870 A 870 
A 871 1 n LYS . 871 A 871 
A 872 1 n LEU . 872 A 872 
A 873 1 n GLY . 873 A 873 
A 874 1 n GLN . 874 A 874 
A 875 1 n SER . 875 A 875 
A 876 1 n SER . 876 A 876 
A 877 1 n THR . 877 A 877 
A 878 1 n THR . 878 A 878 
A 879 1 n LEU . 879 A 879 
A 880 1 n SER . 880 A 880 
A 881 1 n GLY . 881 A 881 
A 882 1 n GLY . 882 A 882 
A 883 1 n GLU . 883 A 883 
A 884 1 n SER . 884 A 884 
A 885 1 n GLN . 885 A 885 
A 886 1 n ARG . 886 A 886 
A 887 1 n VAL . 887 A 887 
A 888 1 n LYS . 888 A 888 
A 889 1 n LEU . 889 A 889 
A 890 1 n ALA . 890 A 890 
A 891 1 n THR . 891 A 891 
A 892 1 n GLU . 892 A 892 
A 893 1 n LEU . 893 A 893 
A 894 1 n ALA . 894 A 894 
A 895 1 n LYS . 895 A 895 
A 896 1 n ARG . 896 A 896 
A 897 1 n ASP . 897 A 897 
A 898 1 n THR . 898 A 898 
A 899 1 n GLY . 899 A 899 
A 900 1 n LYS . 900 A 900 
A 901 1 n THR . 901 A 901 
A 902 1 n VAL . 902 A 902 
A 903 1 n TYR . 903 A 903 
A 904 1 n ILE . 904 A 904 
A 905 1 n LEU . 905 A 905 
A 906 1 n ASP . 906 A 906 
A 907 1 n GLU . 907 A 907 
A 908 1 n PRO . 908 A 908 
A 909 1 n THR . 909 A 909 
A 910 1 n THR . 910 A 910 
A 911 1 n GLY . 911 A 911 
A 912 1 n LEU . 912 A 912 
A 913 1 n HIS . 913 A 913 
A 914 1 n PHE . 914 A 914 
A 915 1 n GLU . 915 A 915 
A 916 1 n ASP . 916 A 916 
A 917 1 n ILE . 917 A 917 
A 918 1 n ARG . 918 A 918 
A 919 1 n VAL . 919 A 919 
A 920 1 n LEU . 920 A 920 
A 921 1 n LEU . 921 A 921 
A 922 1 n ASP . 922 A 922 
A 923 1 n VAL . 923 A 923 
A 924 1 n LEU . 924 A 924 
A 925 1 n ASN . 925 A 925 
A 926 1 n ARG . 926 A 926 
A 927 1 n LEU . 927 A 927 
A 928 1 n VAL . 928 A 928 
A 929 1 n GLU . 929 A 929 
A 930 1 n ARG . 930 A 930 
A 931 1 n GLY . 931 A 931 
A 932 1 n ASN . 932 A 932 
A 933 1 n THR . 933 A 933 
A 934 1 n VAL . 934 A 934 
A 935 1 n ILE . 935 A 935 
A 936 1 n VAL . 936 A 936 
A 937 1 n ILE . 937 A 937 
A 938 1 n GLU . 938 A 938 
A 939 1 n HIS . 939 A 939 
A 940 1 n ASN . 940 A 940 
A 941 1 n LEU . 941 A 941 
A 942 1 n ASP . 942 A 942 
A 943 1 n VAL . 943 A 943 
A 944 1 n ILE . 944 A 944 
A 945 1 n LYS . 945 A 945 
A 946 1 n VAL . 946 A 946 
A 947 1 n ALA . 947 A 947 
A 948 1 n ASP . 948 A 948 
A 949 1 n TYR . 949 A 949 
A 950 1 n ILE . 950 A 950 
A 951 1 n ILE . 951 A 951 
A 952 1 n ASP . 952 A 952 
A 953 1 n ILE . 953 A 953 
A 954 1 n GLY . 954 A 954 
A 955 1 n LEU . 955 A 955 
A 956 1 n GLU . 956 A 956 
A 957 1 n GLY . 957 A 957 
A 958 1 n GLY . 958 A 958 
A 959 1 n ALA . 959 A 959 
A 960 1 n ALA . 960 A 960 
A 961 1 n GLY . 961 A 961 
A 962 1 n GLY . 962 A 962 
A 963 1 n LYS . 963 A 963 
A 964 1 n ILE . 964 A 964 
A 965 1 n ILE . 965 A 965 
A 966 1 n ALA . 966 A 966 
A 967 1 n PHE . 967 A 967 
A 968 1 n GLY . 968 A 968 
A 969 1 n THR . 969 A 969 
A 970 1 n PRO . 970 A 970 
A 971 1 n GLU . 971 A 971 
A 972 1 n GLU . 972 A 972 
A 973 1 n VAL . 973 A 973 
A 974 1 n ALA . 974 A 974 
A 975 1 n GLN . 975 A 975 
A 976 1 n HIS . 976 A 976 
A 977 1 n PRO . 977 A 977 
A 978 1 n ALA . 978 A 978 
A 979 1 n SER . 979 A 979 
A 980 1 n HIS . 980 A 980 
A 981 1 n THR . 981 A 981 
A 982 1 n ALA . 982 A 982 
A 983 1 n LYS . 983 A 983 
A 984 1 n PHE . 984 A 984 
A 985 1 n LEU . 985 A 985 
A 986 1 n LYS . 986 A 986 
A 987 1 n GLU . 987 A 987 
A 988 1 n GLU . 988 A 988 
A 989 1 n LEU . 989 A 989 
A 990 1 n GLU . 990 A 990 
A 991 1 n ALA . 991 A 991 
A 992 1 n THR . 992 A 992 
A 993 1 n LYS . 993 A 993 
A 994 1 n LYS . 994 A 994 
A 995 1 n GLN . 995 A 995 
A 996 1 n GLY . 996 A 996 
#
_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   . LEU A 1 1   ? -23.328 4.207   -28.867 1.00 15.25 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -23.647 5.170   -27.798 1.00 20.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -25.151 5.473   -27.653 1.00 21.10 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -25.561 5.962   -26.603 1.00 20.39 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -22.814 6.454   -28.009 1.00 19.06 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -21.442 6.381   -27.306 1.00 17.04 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -20.421 7.273   -28.005 1.00 16.12 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -21.557 6.821   -25.848 1.00 18.21 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -25.982 5.158   -28.648 1.00 17.98 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -27.436 5.378   -28.593 1.00 23.99 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -28.233 4.316   -27.806 1.00 23.42 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -29.183 4.698   -27.126 1.00 22.32 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -27.987 5.620   -30.011 1.00 22.67 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -28.250 7.088   -30.287 1.00 20.70 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -29.539 7.616   -30.083 1.00 18.71 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -27.215 7.930   -30.728 1.00 20.06 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -29.792 8.978   -30.324 1.00 18.95 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -27.468 9.295   -30.964 1.00 19.22 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -28.757 9.814   -30.767 1.00 21.15 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -27.879 3.007   -27.788 1.00 21.97 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -28.657 2.009   -27.038 1.00 27.03 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? -28.532 2.159   -25.520 1.00 27.72 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? -29.494 1.948   -24.790 1.00 26.33 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -28.156 0.630   -27.500 1.00 24.83 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -27.380 0.906   -28.781 1.00 25.46 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -26.857 2.325   -28.582 1.00 28.70 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -27.361 2.568   -25.024 1.00 20.58 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -27.063 2.663   -23.586 1.00 25.31 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -27.837 3.789   -22.902 1.00 25.43 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -28.309 3.613   -21.782 1.00 24.48 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -25.549 2.836   -23.330 1.00 23.91 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -24.783 2.649   -24.504 1.00 21.82 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -25.037 1.819   -22.314 1.00 22.59 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -28.038 4.921   -23.569 1.00 17.97 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -28.832 6.039   -23.042 1.00 22.67 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -30.336 5.726   -22.998 1.00 22.31 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -31.028 6.132   -22.065 1.00 21.59 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -28.541 7.313   -23.852 1.00 21.69 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -27.853 8.386   -23.028 1.00 19.81 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -28.621 9.340   -22.335 1.00 18.20 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -26.449 8.418   -22.932 1.00 19.46 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -27.990 10.327  -21.555 1.00 19.06 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -25.817 9.403   -22.147 1.00 19.59 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -26.588 10.359  -21.462 1.00 21.22 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? -30.846 4.966   -23.974 1.00 21.49 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? -32.261 4.581   -24.028 1.00 26.74 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? -32.623 3.537   -22.963 1.00 26.55 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? -33.701 3.609   -22.378 1.00 25.96 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? -32.621 4.112   -25.446 1.00 25.54 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? -33.911 4.728   -25.957 1.00 23.52 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? -35.143 4.086   -25.747 1.00 21.23 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? -33.875 5.962   -26.632 1.00 22.53 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? -36.336 4.672   -26.210 1.00 21.70 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? -35.068 6.550   -27.096 1.00 22.10 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? -36.295 5.903   -26.888 1.00 23.88 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? -31.704 2.613   -22.648 1.00 26.71 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? -31.886 1.613   -21.583 1.00 30.33 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? -31.939 2.298   -20.210 1.00 30.60 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? -32.842 2.010   -19.432 1.00 30.04 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? -30.799 0.516   -21.681 1.00 29.05 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? -31.010 -0.322  -22.967 1.00 26.67 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? -30.831 -0.420  -20.453 1.00 27.51 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? -29.811 -1.198  -23.349 1.00 26.57 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? -31.068 3.272   -19.934 1.00 26.14 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? -31.057 4.010   -18.655 1.00 29.82 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? -32.345 4.837   -18.469 1.00 29.86 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? -32.908 4.871   -17.375 1.00 28.85 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? -29.773 4.870   -18.556 1.00 28.08 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? -28.523 3.957   -18.476 1.00 25.51 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? -29.808 5.805   -17.331 1.00 26.41 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? -27.194 4.696   -18.695 1.00 25.20 8   A 1 
ATOM 72   N N   . PHE A 1 9   ? -32.866 5.467   -19.526 1.00 26.55 9   A 1 
ATOM 73   C CA  . PHE A 1 9   ? -34.112 6.241   -19.456 1.00 31.04 9   A 1 
ATOM 74   C C   . PHE A 1 9   ? -35.371 5.366   -19.372 1.00 30.50 9   A 1 
ATOM 75   O O   . PHE A 1 9   ? -36.334 5.741   -18.699 1.00 29.41 9   A 1 
ATOM 76   C CB  . PHE A 1 9   ? -34.188 7.223   -20.637 1.00 29.00 9   A 1 
ATOM 77   C CG  . PHE A 1 9   ? -34.129 8.675   -20.193 1.00 26.62 9   A 1 
ATOM 78   C CD1 . PHE A 1 9   ? -35.319 9.369   -19.903 1.00 24.49 9   A 1 
ATOM 79   C CD2 . PHE A 1 9   ? -32.888 9.325   -20.047 1.00 25.87 9   A 1 
ATOM 80   C CE1 . PHE A 1 9   ? -35.271 10.710  -19.480 1.00 25.41 9   A 1 
ATOM 81   C CE2 . PHE A 1 9   ? -32.839 10.665  -19.620 1.00 25.28 9   A 1 
ATOM 82   C CZ  . PHE A 1 9   ? -34.028 11.359  -19.342 1.00 27.22 9   A 1 
ATOM 83   N N   . ALA A 1 10  ? -35.378 4.202   -20.028 1.00 32.68 10  A 1 
ATOM 84   C CA  . ALA A 1 10  ? -36.459 3.224   -19.917 1.00 37.22 10  A 1 
ATOM 85   C C   . ALA A 1 10  ? -36.508 2.606   -18.510 1.00 37.46 10  A 1 
ATOM 86   O O   . ALA A 1 10  ? -37.582 2.514   -17.923 1.00 35.95 10  A 1 
ATOM 87   C CB  . ALA A 1 10  ? -36.294 2.167   -21.016 1.00 34.79 10  A 1 
ATOM 88   N N   . ASP A 1 11  ? -35.353 2.297   -17.924 1.00 32.77 11  A 1 
ATOM 89   C CA  . ASP A 1 11  ? -35.228 1.742   -16.571 1.00 36.94 11  A 1 
ATOM 90   C C   . ASP A 1 11  ? -35.687 2.748   -15.494 1.00 36.29 11  A 1 
ATOM 91   O O   . ASP A 1 11  ? -36.372 2.382   -14.540 1.00 35.40 11  A 1 
ATOM 92   C CB  . ASP A 1 11  ? -33.774 1.272   -16.367 1.00 35.48 11  A 1 
ATOM 93   C CG  . ASP A 1 11  ? -33.634 0.067   -15.428 1.00 31.13 11  A 1 
ATOM 94   O OD1 . ASP A 1 11  ? -34.557 -0.776  -15.424 1.00 29.20 11  A 1 
ATOM 95   O OD2 . ASP A 1 11  ? -32.605 -0.010  -14.727 1.00 29.33 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? -35.436 4.050   -15.683 1.00 33.94 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? -35.938 5.123   -14.812 1.00 38.01 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? -37.462 5.309   -14.889 1.00 37.85 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? -38.096 5.577   -13.868 1.00 36.67 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? -35.202 6.434   -15.152 1.00 35.66 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? -33.829 6.553   -14.461 1.00 33.04 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? -32.970 7.596   -15.172 1.00 31.20 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? -33.982 6.984   -12.998 1.00 34.68 12  A 1 
ATOM 104  N N   . LYS A 1 13  ? -38.082 5.151   -16.071 1.00 33.72 13  A 1 
ATOM 105  C CA  . LYS A 1 13  ? -39.544 5.236   -16.236 1.00 39.63 13  A 1 
ATOM 106  C C   . LYS A 1 13  ? -40.265 4.006   -15.683 1.00 39.26 13  A 1 
ATOM 107  O O   . LYS A 1 13  ? -41.309 4.154   -15.055 1.00 37.82 13  A 1 
ATOM 108  C CB  . LYS A 1 13  ? -39.915 5.492   -17.708 1.00 37.32 13  A 1 
ATOM 109  C CG  . LYS A 1 13  ? -40.498 6.896   -17.903 1.00 33.40 13  A 1 
ATOM 110  C CD  . LYS A 1 13  ? -40.912 7.124   -19.364 1.00 31.51 13  A 1 
ATOM 111  C CE  . LYS A 1 13  ? -41.567 8.503   -19.526 1.00 27.64 13  A 1 
ATOM 112  N NZ  . LYS A 1 13  ? -41.990 8.746   -20.930 1.00 26.50 13  A 1 
ATOM 113  N N   . ILE A 1 14  ? -39.695 2.815   -15.869 1.00 34.36 14  A 1 
ATOM 114  C CA  . ILE A 1 14  ? -40.219 1.560   -15.320 1.00 37.73 14  A 1 
ATOM 115  C C   . ILE A 1 14  ? -40.084 1.560   -13.791 1.00 38.33 14  A 1 
ATOM 116  O O   . ILE A 1 14  ? -41.048 1.233   -13.104 1.00 37.28 14  A 1 
ATOM 117  C CB  . ILE A 1 14  ? -39.531 0.358   -16.008 1.00 35.96 14  A 1 
ATOM 118  C CG1 . ILE A 1 14  ? -39.967 0.283   -17.491 1.00 32.71 14  A 1 
ATOM 119  C CG2 . ILE A 1 14  ? -39.869 -0.964  -15.299 1.00 33.79 14  A 1 
ATOM 120  C CD1 . ILE A 1 14  ? -39.099 -0.646  -18.351 1.00 31.97 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? -38.963 2.035   -13.221 1.00 34.00 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? -38.805 2.220   -11.766 1.00 37.30 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? -39.835 3.187   -11.183 1.00 37.20 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? -40.367 2.910   -10.116 1.00 36.56 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? -37.386 2.687   -11.423 1.00 35.18 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? -36.396 1.516   -11.388 1.00 31.88 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? -34.997 2.026   -11.026 1.00 30.91 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? -34.021 0.920   -10.977 1.00 28.43 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? -32.827 0.944   -10.409 1.00 27.21 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? -32.372 1.998   -9.788  1.00 25.30 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? -32.060 -0.101  -10.463 1.00 25.11 15  A 1 
ATOM 132  N N   . LYS A 1 16  ? -40.186 4.276   -11.892 1.00 34.91 16  A 1 
ATOM 133  C CA  . LYS A 1 16  ? -41.194 5.239   -11.421 1.00 38.80 16  A 1 
ATOM 134  C C   . LYS A 1 16  ? -42.619 4.662   -11.409 1.00 39.22 16  A 1 
ATOM 135  O O   . LYS A 1 16  ? -43.381 5.002   -10.520 1.00 38.21 16  A 1 
ATOM 136  C CB  . LYS A 1 16  ? -41.081 6.547   -12.220 1.00 36.89 16  A 1 
ATOM 137  C CG  . LYS A 1 16  ? -41.258 7.763   -11.304 1.00 32.84 16  A 1 
ATOM 138  C CD  . LYS A 1 16  ? -41.084 9.081   -12.071 1.00 30.49 16  A 1 
ATOM 139  C CE  . LYS A 1 16  ? -41.173 10.244  -11.084 1.00 27.38 16  A 1 
ATOM 140  N NZ  . LYS A 1 16  ? -41.097 11.566  -11.746 1.00 25.64 16  A 1 
ATOM 141  N N   . GLN A 1 17  ? -42.958 3.759   -12.338 1.00 34.85 17  A 1 
ATOM 142  C CA  . GLN A 1 17  ? -44.262 3.078   -12.374 1.00 39.15 17  A 1 
ATOM 143  C C   . GLN A 1 17  ? -44.364 1.873   -11.424 1.00 39.26 17  A 1 
ATOM 144  O O   . GLN A 1 17  ? -45.465 1.551   -10.987 1.00 39.10 17  A 1 
ATOM 145  C CB  . GLN A 1 17  ? -44.596 2.658   -13.814 1.00 38.35 17  A 1 
ATOM 146  C CG  . GLN A 1 17  ? -45.221 3.816   -14.602 1.00 35.71 17  A 1 
ATOM 147  C CD  . GLN A 1 17  ? -45.649 3.422   -16.013 1.00 32.93 17  A 1 
ATOM 148  O OE1 . GLN A 1 17  ? -45.086 2.555   -16.662 1.00 32.39 17  A 1 
ATOM 149  N NE2 . GLN A 1 17  ? -46.652 4.064   -16.569 1.00 33.01 17  A 1 
ATOM 150  N N   . ILE A 1 18  ? -43.251 1.220   -11.077 1.00 36.23 18  A 1 
ATOM 151  C CA  . ILE A 1 18  ? -43.229 0.118   -10.100 1.00 38.50 18  A 1 
ATOM 152  C C   . ILE A 1 18  ? -43.286 0.653   -8.659  1.00 38.77 18  A 1 
ATOM 153  O O   . ILE A 1 18  ? -43.870 0.013   -7.796  1.00 37.37 18  A 1 
ATOM 154  C CB  . ILE A 1 18  ? -42.020 -0.808  -10.375 1.00 36.34 18  A 1 
ATOM 155  C CG1 . ILE A 1 18  ? -42.208 -1.532  -11.731 1.00 33.43 18  A 1 
ATOM 156  C CG2 . ILE A 1 18  ? -41.828 -1.855  -9.260  1.00 34.77 18  A 1 
ATOM 157  C CD1 . ILE A 1 18  ? -40.960 -2.261  -12.243 1.00 32.93 18  A 1 
ATOM 158  N N   . VAL A 1 19  ? -42.763 1.864   -8.400  1.00 36.17 19  A 1 
ATOM 159  C CA  . VAL A 1 19  ? -42.786 2.497   -7.061  1.00 39.27 19  A 1 
ATOM 160  C C   . VAL A 1 19  ? -44.182 3.007   -6.656  1.00 39.34 19  A 1 
ATOM 161  O O   . VAL A 1 19  ? -44.452 3.153   -5.469  1.00 38.07 19  A 1 
ATOM 162  C CB  . VAL A 1 19  ? -41.689 3.581   -6.979  1.00 37.40 19  A 1 
ATOM 163  C CG1 . VAL A 1 19  ? -41.726 4.440   -5.710  1.00 33.78 19  A 1 
ATOM 164  C CG2 . VAL A 1 19  ? -40.293 2.930   -7.007  1.00 34.09 19  A 1 
ATOM 165  N N   . GLU A 1 20  ? -45.121 3.220   -7.597  1.00 33.85 20  A 1 
ATOM 166  C CA  . GLU A 1 20  ? -46.488 3.695   -7.287  1.00 36.17 20  A 1 
ATOM 167  C C   . GLU A 1 20  ? -47.521 2.581   -7.011  1.00 36.52 20  A 1 
ATOM 168  O O   . GLU A 1 20  ? -48.641 2.881   -6.605  1.00 35.49 20  A 1 
ATOM 169  C CB  . GLU A 1 20  ? -46.965 4.679   -8.368  1.00 34.98 20  A 1 
ATOM 170  C CG  . GLU A 1 20  ? -46.411 6.093   -8.123  1.00 31.34 20  A 1 
ATOM 171  C CD  . GLU A 1 20  ? -46.884 7.136   -9.156  1.00 28.92 20  A 1 
ATOM 172  O OE1 . GLU A 1 20  ? -46.721 8.345   -8.867  1.00 26.46 20  A 1 
ATOM 173  O OE2 . GLU A 1 20  ? -47.359 6.736   -10.244 1.00 29.39 20  A 1 
ATOM 174  N N   . LYS A 1 21  ? -47.174 1.296   -7.179  1.00 35.15 21  A 1 
ATOM 175  C CA  . LYS A 1 21  ? -48.051 0.157   -6.862  1.00 39.15 21  A 1 
ATOM 176  C C   . LYS A 1 21  ? -47.328 -0.902  -6.038  1.00 39.83 21  A 1 
ATOM 177  O O   . LYS A 1 21  ? -47.010 -1.964  -6.544  1.00 37.50 21  A 1 
ATOM 178  C CB  . LYS A 1 21  ? -48.660 -0.438  -8.144  1.00 35.13 21  A 1 
ATOM 179  C CG  . LYS A 1 21  ? -49.865 0.356   -8.654  1.00 31.68 21  A 1 
ATOM 180  C CD  . LYS A 1 21  ? -50.492 -0.390  -9.836  1.00 29.84 21  A 1 
ATOM 181  C CE  . LYS A 1 21  ? -51.771 0.311   -10.285 1.00 27.01 21  A 1 
ATOM 182  N NZ  . LYS A 1 21  ? -52.391 -0.406  -11.419 1.00 25.08 21  A 1 
ATOM 183  N N   . ASP A 1 22  ? -47.053 -0.582  -4.820  1.00 39.98 22  A 1 
ATOM 184  C CA  . ASP A 1 22  ? -47.095 -1.404  -3.602  1.00 43.71 22  A 1 
ATOM 185  C C   . ASP A 1 22  ? -46.204 -0.731  -2.556  1.00 44.28 22  A 1 
ATOM 186  O O   . ASP A 1 22  ? -45.009 -1.000  -2.422  1.00 42.46 22  A 1 
ATOM 187  C CB  . ASP A 1 22  ? -46.690 -2.887  -3.801  1.00 40.02 22  A 1 
ATOM 188  C CG  . ASP A 1 22  ? -47.845 -3.778  -4.298  1.00 36.16 22  A 1 
ATOM 189  O OD1 . ASP A 1 22  ? -49.022 -3.388  -4.090  1.00 33.36 22  A 1 
ATOM 190  O OD2 . ASP A 1 22  ? -47.554 -4.875  -4.825  1.00 32.33 22  A 1 
ATOM 191  N N   . THR A 1 23  ? -46.794 0.194   -1.786  1.00 43.69 23  A 1 
ATOM 192  C CA  . THR A 1 23  ? -46.201 0.660   -0.526  1.00 47.65 23  A 1 
ATOM 193  C C   . THR A 1 23  ? -46.271 -0.459  0.511   1.00 48.46 23  A 1 
ATOM 194  O O   . THR A 1 23  ? -46.999 -0.382  1.497   1.00 47.45 23  A 1 
ATOM 195  C CB  . THR A 1 23  ? -46.859 1.955   -0.008  1.00 44.75 23  A 1 
ATOM 196  O OG1 . THR A 1 23  ? -48.256 1.898   -0.181  1.00 40.85 23  A 1 
ATOM 197  C CG2 . THR A 1 23  ? -46.345 3.195   -0.730  1.00 40.88 23  A 1 
ATOM 198  N N   . ILE A 1 24  ? -45.509 -1.535  0.284   1.00 51.40 24  A 1 
ATOM 199  C CA  . ILE A 1 24  ? -45.067 -2.394  1.380   1.00 54.36 24  A 1 
ATOM 200  C C   . ILE A 1 24  ? -44.125 -1.502  2.191   1.00 55.24 24  A 1 
ATOM 201  O O   . ILE A 1 24  ? -43.017 -1.201  1.740   1.00 53.16 24  A 1 
ATOM 202  C CB  . ILE A 1 24  ? -44.391 -3.685  0.874   1.00 51.35 24  A 1 
ATOM 203  C CG1 . ILE A 1 24  ? -45.358 -4.492  -0.026  1.00 47.05 24  A 1 
ATOM 204  C CG2 . ILE A 1 24  ? -43.936 -4.532  2.073   1.00 47.50 24  A 1 
ATOM 205  C CD1 . ILE A 1 24  ? -44.735 -5.734  -0.675  1.00 43.71 24  A 1 
ATOM 206  N N   . GLN A 1 25  ? -44.578 -1.009  3.354   1.00 62.38 25  A 1 
ATOM 207  C CA  . GLN A 1 25  ? -43.704 -0.332  4.312   1.00 65.90 25  A 1 
ATOM 208  C C   . GLN A 1 25  ? -42.464 -1.211  4.495   1.00 69.17 25  A 1 
ATOM 209  O O   . GLN A 1 25  ? -42.574 -2.366  4.917   1.00 64.59 25  A 1 
ATOM 210  C CB  . GLN A 1 25  ? -44.418 -0.128  5.661   1.00 60.03 25  A 1 
ATOM 211  C CG  . GLN A 1 25  ? -45.289 1.136   5.699   1.00 52.58 25  A 1 
ATOM 212  C CD  . GLN A 1 25  ? -45.999 1.319   7.040   1.00 45.14 25  A 1 
ATOM 213  O OE1 . GLN A 1 25  ? -46.168 0.406   7.826   1.00 41.62 25  A 1 
ATOM 214  N NE2 . GLN A 1 25  ? -46.465 2.507   7.353   1.00 39.99 25  A 1 
ATOM 215  N N   . ALA A 1 26  ? -41.300 -0.695  4.116   1.00 61.96 26  A 1 
ATOM 216  C CA  . ALA A 1 26  ? -40.050 -1.407  4.343   1.00 64.14 26  A 1 
ATOM 217  C C   . ALA A 1 26  ? -39.988 -1.756  5.840   1.00 66.84 26  A 1 
ATOM 218  O O   . ALA A 1 26  ? -40.252 -0.869  6.661   1.00 63.36 26  A 1 
ATOM 219  C CB  . ALA A 1 26  ? -38.872 -0.538  3.894   1.00 59.06 26  A 1 
ATOM 220  N N   . PRO A 1 27  ? -39.705 -3.010  6.214   1.00 64.03 27  A 1 
ATOM 221  C CA  . PRO A 1 27  ? -39.700 -3.408  7.615   1.00 68.23 27  A 1 
ATOM 222  C C   . PRO A 1 27  ? -38.752 -2.495  8.402   1.00 73.59 27  A 1 
ATOM 223  O O   . PRO A 1 27  ? -37.646 -2.203  7.943   1.00 69.64 27  A 1 
ATOM 224  C CB  . PRO A 1 27  ? -39.291 -4.888  7.636   1.00 62.22 27  A 1 
ATOM 225  C CG  . PRO A 1 27  ? -38.638 -5.115  6.273   1.00 59.30 27  A 1 
ATOM 226  C CD  . PRO A 1 27  ? -39.329 -4.120  5.356   1.00 64.19 27  A 1 
ATOM 227  N N   . SER A 1 28  ? -39.193 -2.028  9.568   1.00 81.58 28  A 1 
ATOM 228  C CA  . SER A 1 28  ? -38.468 -1.066  10.416  1.00 85.86 28  A 1 
ATOM 229  C C   . SER A 1 28  ? -37.177 -1.626  11.029  1.00 89.59 28  A 1 
ATOM 230  O O   . SER A 1 28  ? -36.433 -0.893  11.674  1.00 85.24 28  A 1 
ATOM 231  C CB  . SER A 1 28  ? -39.400 -0.570  11.526  1.00 77.79 28  A 1 
ATOM 232  O OG  . SER A 1 28  ? -39.927 -1.663  12.255  1.00 66.15 28  A 1 
ATOM 233  N N   . GLN A 1 29  ? -36.909 -2.924  10.831  1.00 89.96 29  A 1 
ATOM 234  C CA  . GLN A 1 29  ? -35.775 -3.639  11.406  1.00 92.08 29  A 1 
ATOM 235  C C   . GLN A 1 29  ? -35.273 -4.757  10.481  1.00 93.41 29  A 1 
ATOM 236  O O   . GLN A 1 29  ? -36.030 -5.314  9.680   1.00 90.48 29  A 1 
ATOM 237  C CB  . GLN A 1 29  ? -36.174 -4.167  12.795  1.00 87.58 29  A 1 
ATOM 238  C CG  . GLN A 1 29  ? -37.267 -5.251  12.767  1.00 79.66 29  A 1 
ATOM 239  C CD  . GLN A 1 29  ? -37.833 -5.572  14.145  1.00 81.20 29  A 1 
ATOM 240  O OE1 . GLN A 1 29  ? -37.753 -4.799  15.078  1.00 73.25 29  A 1 
ATOM 241  N NE2 . GLN A 1 29  ? -38.466 -6.706  14.318  1.00 71.75 29  A 1 
ATOM 242  N N   . VAL A 1 30  ? -34.001 -5.107  10.612  1.00 94.76 30  A 1 
ATOM 243  C CA  . VAL A 1 30  ? -33.395 -6.331  10.075  1.00 95.08 30  A 1 
ATOM 244  C C   . VAL A 1 30  ? -33.534 -7.411  11.141  1.00 95.60 30  A 1 
ATOM 245  O O   . VAL A 1 30  ? -33.044 -7.242  12.252  1.00 94.26 30  A 1 
ATOM 246  C CB  . VAL A 1 30  ? -31.922 -6.114  9.696   1.00 94.44 30  A 1 
ATOM 247  C CG1 . VAL A 1 30  ? -31.311 -7.380  9.088   1.00 91.02 30  A 1 
ATOM 248  C CG2 . VAL A 1 30  ? -31.751 -4.972  8.684   1.00 91.03 30  A 1 
ATOM 249  N N   . SER A 1 31  ? -34.214 -8.514  10.827  1.00 95.53 31  A 1 
ATOM 250  C CA  . SER A 1 31  ? -34.416 -9.628  11.757  1.00 95.44 31  A 1 
ATOM 251  C C   . SER A 1 31  ? -33.735 -10.883 11.231  1.00 95.79 31  A 1 
ATOM 252  O O   . SER A 1 31  ? -34.020 -11.319 10.114  1.00 94.11 31  A 1 
ATOM 253  C CB  . SER A 1 31  ? -35.904 -9.890  12.001  1.00 93.89 31  A 1 
ATOM 254  O OG  . SER A 1 31  ? -36.580 -8.709  12.382  1.00 83.21 31  A 1 
ATOM 255  N N   . VAL A 1 32  ? -32.839 -11.450 12.026  1.00 95.97 32  A 1 
ATOM 256  C CA  . VAL A 1 32  ? -32.127 -12.708 11.793  1.00 96.45 32  A 1 
ATOM 257  C C   . VAL A 1 32  ? -32.807 -13.785 12.629  1.00 96.58 32  A 1 
ATOM 258  O O   . VAL A 1 32  ? -33.010 -13.572 13.818  1.00 95.14 32  A 1 
ATOM 259  C CB  . VAL A 1 32  ? -30.643 -12.576 12.191  1.00 95.93 32  A 1 
ATOM 260  C CG1 . VAL A 1 32  ? -29.861 -13.853 11.869  1.00 92.86 32  A 1 
ATOM 261  C CG2 . VAL A 1 32  ? -29.953 -11.406 11.472  1.00 92.94 32  A 1 
ATOM 262  N N   . PHE A 1 33  ? -33.146 -14.918 12.022  1.00 96.43 33  A 1 
ATOM 263  C CA  . PHE A 1 33  ? -33.768 -16.058 12.691  1.00 96.18 33  A 1 
ATOM 264  C C   . PHE A 1 33  ? -32.925 -17.312 12.490  1.00 96.10 33  A 1 
ATOM 265  O O   . PHE A 1 33  ? -32.581 -17.643 11.351  1.00 93.73 33  A 1 
ATOM 266  C CB  . PHE A 1 33  ? -35.186 -16.288 12.145  1.00 95.27 33  A 1 
ATOM 267  C CG  . PHE A 1 33  ? -36.131 -15.121 12.346  1.00 94.14 33  A 1 
ATOM 268  C CD1 . PHE A 1 33  ? -36.786 -14.953 13.576  1.00 88.00 33  A 1 
ATOM 269  C CD2 . PHE A 1 33  ? -36.358 -14.204 11.305  1.00 89.15 33  A 1 
ATOM 270  C CE1 . PHE A 1 33  ? -37.664 -13.875 13.765  1.00 87.64 33  A 1 
ATOM 271  C CE2 . PHE A 1 33  ? -37.234 -13.122 11.496  1.00 88.00 33  A 1 
ATOM 272  C CZ  . PHE A 1 33  ? -37.889 -12.958 12.727  1.00 89.35 33  A 1 
ATOM 273  N N   . GLY A 1 34  ? -32.639 -18.010 13.574  1.00 95.64 34  A 1 
ATOM 274  C CA  . GLY A 1 34  ? -32.003 -19.322 13.571  1.00 95.64 34  A 1 
ATOM 275  C C   . GLY A 1 34  ? -30.594 -19.336 12.979  1.00 96.03 34  A 1 
ATOM 276  O O   . GLY A 1 34  ? -30.288 -20.202 12.163  1.00 93.48 34  A 1 
ATOM 277  N N   . ALA A 1 35  ? -29.718 -18.394 13.355  1.00 96.26 35  A 1 
ATOM 278  C CA  . ALA A 1 35  ? -28.339 -18.374 12.872  1.00 96.52 35  A 1 
ATOM 279  C C   . ALA A 1 35  ? -27.473 -19.430 13.584  1.00 96.68 35  A 1 
ATOM 280  O O   . ALA A 1 35  ? -27.430 -19.490 14.815  1.00 95.53 35  A 1 
ATOM 281  C CB  . ALA A 1 35  ? -27.765 -16.961 13.007  1.00 96.11 35  A 1 
ATOM 282  N N   . ARG A 1 36  ? -26.752 -20.251 12.798  1.00 96.70 36  A 1 
ATOM 283  C CA  . ARG A 1 36  ? -25.930 -21.391 13.258  1.00 96.29 36  A 1 
ATOM 284  C C   . ARG A 1 36  ? -24.516 -21.405 12.670  1.00 95.76 36  A 1 
ATOM 285  O O   . ARG A 1 36  ? -23.791 -22.382 12.836  1.00 93.95 36  A 1 
ATOM 286  C CB  . ARG A 1 36  ? -26.662 -22.703 12.917  1.00 95.75 36  A 1 
ATOM 287  C CG  . ARG A 1 36  ? -27.992 -22.866 13.671  1.00 94.77 36  A 1 
ATOM 288  C CD  . ARG A 1 36  ? -28.733 -24.104 13.181  1.00 94.90 36  A 1 
ATOM 289  N NE  . ARG A 1 36  ? -29.201 -23.919 11.793  1.00 91.76 36  A 1 
ATOM 290  C CZ  . ARG A 1 36  ? -30.346 -23.382 11.412  1.00 91.17 36  A 1 
ATOM 291  N NH1 . ARG A 1 36  ? -31.244 -22.944 12.243  1.00 81.51 36  A 1 
ATOM 292  N NH2 . ARG A 1 36  ? -30.618 -23.275 10.153  1.00 85.37 36  A 1 
ATOM 293  N N   . VAL A 1 37  ? -24.108 -20.348 11.992  1.00 95.66 37  A 1 
ATOM 294  C CA  . VAL A 1 37  ? -22.783 -20.255 11.372  1.00 95.29 37  A 1 
ATOM 295  C C   . VAL A 1 37  ? -21.690 -20.339 12.443  1.00 95.09 37  A 1 
ATOM 296  O O   . VAL A 1 37  ? -21.741 -19.640 13.461  1.00 92.72 37  A 1 
ATOM 297  C CB  . VAL A 1 37  ? -22.657 -18.980 10.515  1.00 94.22 37  A 1 
ATOM 298  C CG1 . VAL A 1 37  ? -21.289 -18.879 9.841   1.00 88.69 37  A 1 
ATOM 299  C CG2 . VAL A 1 37  ? -23.717 -18.970 9.406   1.00 89.00 37  A 1 
ATOM 300  N N   . HIS A 1 38  ? -20.689 -21.196 12.212  1.00 92.43 38  A 1 
ATOM 301  C CA  . HIS A 1 38  ? -19.574 -21.477 13.126  1.00 91.26 38  A 1 
ATOM 302  C C   . HIS A 1 38  ? -20.014 -21.915 14.535  1.00 91.04 38  A 1 
ATOM 303  O O   . HIS A 1 38  ? -20.367 -23.080 14.735  1.00 85.76 38  A 1 
ATOM 304  C CB  . HIS A 1 38  ? -18.589 -20.296 13.140  1.00 89.68 38  A 1 
ATOM 305  C CG  . HIS A 1 38  ? -17.976 -20.001 11.796  1.00 88.57 38  A 1 
ATOM 306  N ND1 . HIS A 1 38  ? -17.323 -20.915 10.994  1.00 77.78 38  A 1 
ATOM 307  C CD2 . HIS A 1 38  ? -17.940 -18.790 11.176  1.00 79.21 38  A 1 
ATOM 308  C CE1 . HIS A 1 38  ? -16.910 -20.262 9.900   1.00 80.12 38  A 1 
ATOM 309  N NE2 . HIS A 1 38  ? -17.252 -18.973 9.977   1.00 81.85 38  A 1 
ATOM 310  N N   . ASN A 1 39  ? -19.945 -21.027 15.526  1.00 91.36 39  A 1 
ATOM 311  C CA  . ASN A 1 39  ? -20.281 -21.329 16.916  1.00 91.55 39  A 1 
ATOM 312  C C   . ASN A 1 39  ? -21.625 -20.740 17.371  1.00 92.86 39  A 1 
ATOM 313  O O   . ASN A 1 39  ? -21.954 -20.886 18.546  1.00 89.78 39  A 1 
ATOM 314  C CB  . ASN A 1 39  ? -19.117 -20.910 17.835  1.00 88.61 39  A 1 
ATOM 315  C CG  . ASN A 1 39  ? -18.942 -19.402 17.953  1.00 85.41 39  A 1 
ATOM 316  O OD1 . ASN A 1 39  ? -19.110 -18.652 17.015  1.00 77.12 39  A 1 
ATOM 317  N ND2 . ASN A 1 39  ? -18.557 -18.920 19.107  1.00 81.77 39  A 1 
ATOM 318  N N   . LEU A 1 40  ? -22.381 -20.102 16.484  1.00 94.71 40  A 1 
ATOM 319  C CA  . LEU A 1 40  ? -23.701 -19.553 16.800  1.00 95.34 40  A 1 
ATOM 320  C C   . LEU A 1 40  ? -24.687 -20.682 17.139  1.00 95.12 40  A 1 
ATOM 321  O O   . LEU A 1 40  ? -24.776 -21.692 16.440  1.00 93.54 40  A 1 
ATOM 322  C CB  . LEU A 1 40  ? -24.227 -18.676 15.651  1.00 95.68 40  A 1 
ATOM 323  C CG  . LEU A 1 40  ? -23.348 -17.476 15.260  1.00 95.37 40  A 1 
ATOM 324  C CD1 . LEU A 1 40  ? -24.013 -16.706 14.117  1.00 93.02 40  A 1 
ATOM 325  C CD2 . LEU A 1 40  ? -23.117 -16.505 16.416  1.00 92.66 40  A 1 
ATOM 326  N N   . LYS A 1 41  ? -25.443 -20.516 18.224  1.00 95.23 41  A 1 
ATOM 327  C CA  . LYS A 1 41  ? -26.325 -21.552 18.779  1.00 94.71 41  A 1 
ATOM 328  C C   . LYS A 1 41  ? -27.786 -21.334 18.397  1.00 95.29 41  A 1 
ATOM 329  O O   . LYS A 1 41  ? -28.635 -21.195 19.275  1.00 88.50 41  A 1 
ATOM 330  C CB  . LYS A 1 41  ? -26.142 -21.635 20.300  1.00 92.59 41  A 1 
ATOM 331  C CG  . LYS A 1 41  ? -24.743 -22.111 20.706  1.00 90.78 41  A 1 
ATOM 332  C CD  . LYS A 1 41  ? -24.769 -22.238 22.224  1.00 85.67 41  A 1 
ATOM 333  C CE  . LYS A 1 41  ? -23.413 -22.520 22.840  1.00 81.60 41  A 1 
ATOM 334  N NZ  . LYS A 1 41  ? -23.518 -22.307 24.295  1.00 71.36 41  A 1 
ATOM 335  N N   . ASN A 1 42  ? -28.062 -21.339 17.092  1.00 95.90 42  A 1 
ATOM 336  C CA  . ASN A 1 42  ? -29.419 -21.148 16.583  1.00 96.16 42  A 1 
ATOM 337  C C   . ASN A 1 42  ? -30.074 -19.860 17.127  1.00 96.23 42  A 1 
ATOM 338  O O   . ASN A 1 42  ? -31.164 -19.891 17.683  1.00 94.17 42  A 1 
ATOM 339  C CB  . ASN A 1 42  ? -30.230 -22.435 16.837  1.00 95.33 42  A 1 
ATOM 340  C CG  . ASN A 1 42  ? -31.527 -22.447 16.056  1.00 93.81 42  A 1 
ATOM 341  O OD1 . ASN A 1 42  ? -31.534 -22.418 14.841  1.00 85.18 42  A 1 
ATOM 342  N ND2 . ASN A 1 42  ? -32.659 -22.534 16.706  1.00 85.65 42  A 1 
ATOM 343  N N   . ILE A 1 43  ? -29.354 -18.738 17.023  1.00 96.01 43  A 1 
ATOM 344  C CA  . ILE A 1 43  ? -29.746 -17.467 17.645  1.00 95.89 43  A 1 
ATOM 345  C C   . ILE A 1 43  ? -30.655 -16.636 16.745  1.00 96.57 43  A 1 
ATOM 346  O O   . ILE A 1 43  ? -30.508 -16.630 15.519  1.00 95.27 43  A 1 
ATOM 347  C CB  . ILE A 1 43  ? -28.530 -16.638 18.114  1.00 94.25 43  A 1 
ATOM 348  C CG1 . ILE A 1 43  ? -27.606 -16.216 16.952  1.00 88.76 43  A 1 
ATOM 349  C CG2 . ILE A 1 43  ? -27.763 -17.412 19.194  1.00 86.53 43  A 1 
ATOM 350  C CD1 . ILE A 1 43  ? -26.561 -15.165 17.342  1.00 86.21 43  A 1 
ATOM 351  N N   . ASP A 1 44  ? -31.522 -15.868 17.388  1.00 96.53 44  A 1 
ATOM 352  C CA  . ASP A 1 44  ? -32.284 -14.792 16.775  1.00 96.58 44  A 1 
ATOM 353  C C   . ASP A 1 44  ? -31.674 -13.439 17.175  1.00 96.62 44  A 1 
ATOM 354  O O   . ASP A 1 44  ? -31.257 -13.239 18.319  1.00 95.12 44  A 1 
ATOM 355  C CB  . ASP A 1 44  ? -33.764 -14.882 17.175  1.00 95.66 44  A 1 
ATOM 356  C CG  . ASP A 1 44  ? -34.463 -16.174 16.728  1.00 94.24 44  A 1 
ATOM 357  O OD1 . ASP A 1 44  ? -34.006 -16.812 15.751  1.00 89.34 44  A 1 
ATOM 358  O OD2 . ASP A 1 44  ? -35.503 -16.501 17.338  1.00 89.60 44  A 1 
ATOM 359  N N   . ALA A 1 45  ? -31.608 -12.493 16.222  1.00 95.75 45  A 1 
ATOM 360  C CA  . ALA A 1 45  ? -31.113 -11.142 16.464  1.00 95.62 45  A 1 
ATOM 361  C C   . ALA A 1 45  ? -31.960 -10.112 15.714  1.00 95.77 45  A 1 
ATOM 362  O O   . ALA A 1 45  ? -32.314 -10.299 14.548  1.00 93.79 45  A 1 
ATOM 363  C CB  . ALA A 1 45  ? -29.628 -11.062 16.084  1.00 94.69 45  A 1 
ATOM 364  N N   . ILE A 1 46  ? -32.263 -8.997  16.383  1.00 96.34 46  A 1 
ATOM 365  C CA  . ILE A 1 46  ? -33.013 -7.874  15.820  1.00 95.89 46  A 1 
ATOM 366  C C   . ILE A 1 46  ? -32.089 -6.664  15.770  1.00 96.31 46  A 1 
ATOM 367  O O   . ILE A 1 46  ? -31.471 -6.319  16.772  1.00 94.91 46  A 1 
ATOM 368  C CB  . ILE A 1 46  ? -34.299 -7.606  16.626  1.00 93.79 46  A 1 
ATOM 369  C CG1 . ILE A 1 46  ? -35.235 -8.837  16.573  1.00 86.80 46  A 1 
ATOM 370  C CG2 . ILE A 1 46  ? -35.010 -6.352  16.080  1.00 85.95 46  A 1 
ATOM 371  C CD1 . ILE A 1 46  ? -36.490 -8.724  17.446  1.00 76.77 46  A 1 
ATOM 372  N N   . ILE A 1 47  ? -32.016 -6.016  14.608  1.00 96.75 47  A 1 
ATOM 373  C CA  . ILE A 1 47  ? -31.198 -4.826  14.374  1.00 96.62 47  A 1 
ATOM 374  C C   . ILE A 1 47  ? -32.121 -3.731  13.838  1.00 96.55 47  A 1 
ATOM 375  O O   . ILE A 1 47  ? -32.661 -3.886  12.735  1.00 95.21 47  A 1 
ATOM 376  C CB  . ILE A 1 47  ? -30.047 -5.156  13.400  1.00 95.77 47  A 1 
ATOM 377  C CG1 . ILE A 1 47  ? -29.099 -6.219  14.000  1.00 92.71 47  A 1 
ATOM 378  C CG2 . ILE A 1 47  ? -29.264 -3.884  13.038  1.00 92.66 47  A 1 
ATOM 379  C CD1 . ILE A 1 47  ? -28.291 -6.963  12.940  1.00 84.67 47  A 1 
ATOM 380  N N   . PRO A 1 48  ? -32.341 -2.629  14.578  1.00 96.89 48  A 1 
ATOM 381  C CA  . PRO A 1 48  ? -33.149 -1.511  14.106  1.00 96.57 48  A 1 
ATOM 382  C C   . PRO A 1 48  ? -32.576 -0.913  12.814  1.00 96.46 48  A 1 
ATOM 383  O O   . PRO A 1 48  ? -31.361 -0.803  12.646  1.00 95.31 48  A 1 
ATOM 384  C CB  . PRO A 1 48  ? -33.159 -0.497  15.251  1.00 95.72 48  A 1 
ATOM 385  C CG  . PRO A 1 48  ? -32.822 -1.325  16.488  1.00 93.19 48  A 1 
ATOM 386  C CD  . PRO A 1 48  ? -31.899 -2.403  15.943  1.00 96.02 48  A 1 
ATOM 387  N N   . ARG A 1 49  ? -33.448 -0.513  11.878  1.00 96.02 49  A 1 
ATOM 388  C CA  . ARG A 1 49  ? -33.024 0.236   10.690  1.00 95.70 49  A 1 
ATOM 389  C C   . ARG A 1 49  ? -32.764 1.702   11.027  1.00 95.97 49  A 1 
ATOM 390  O O   . ARG A 1 49  ? -33.334 2.222   11.978  1.00 94.17 49  A 1 
ATOM 391  C CB  . ARG A 1 49  ? -34.056 0.124   9.572   1.00 93.85 49  A 1 
ATOM 392  C CG  . ARG A 1 49  ? -33.929 -1.200  8.814   1.00 86.97 49  A 1 
ATOM 393  C CD  . ARG A 1 49  ? -34.848 -1.149  7.594   1.00 85.09 49  A 1 
ATOM 394  N NE  . ARG A 1 49  ? -34.468 -2.143  6.581   1.00 79.14 49  A 1 
ATOM 395  C CZ  . ARG A 1 49  ? -34.543 -1.976  5.275   1.00 76.16 49  A 1 
ATOM 396  N NH1 . ARG A 1 49  ? -35.065 -0.922  4.729   1.00 65.27 49  A 1 
ATOM 397  N NH2 . ARG A 1 49  ? -34.071 -2.877  4.478   1.00 66.60 49  A 1 
ATOM 398  N N   . ASN A 1 50  ? -31.960 2.362   10.197  1.00 95.79 50  A 1 
ATOM 399  C CA  . ASN A 1 50  ? -31.552 3.756   10.374  1.00 95.48 50  A 1 
ATOM 400  C C   . ASN A 1 50  ? -30.979 4.008   11.779  1.00 96.01 50  A 1 
ATOM 401  O O   . ASN A 1 50  ? -31.266 5.024   12.403  1.00 94.37 50  A 1 
ATOM 402  C CB  . ASN A 1 50  ? -32.705 4.702   9.990   1.00 93.80 50  A 1 
ATOM 403  C CG  . ASN A 1 50  ? -33.268 4.452   8.603   1.00 90.15 50  A 1 
ATOM 404  O OD1 . ASN A 1 50  ? -32.618 3.974   7.691   1.00 80.63 50  A 1 
ATOM 405  N ND2 . ASN A 1 50  ? -34.527 4.760   8.396   1.00 80.02 50  A 1 
ATOM 406  N N   . SER A 1 51  ? -30.213 3.048   12.283  1.00 95.91 51  A 1 
ATOM 407  C CA  . SER A 1 51  ? -29.579 3.102   13.596  1.00 96.45 51  A 1 
ATOM 408  C C   . SER A 1 51  ? -28.097 2.750   13.508  1.00 97.17 51  A 1 
ATOM 409  O O   . SER A 1 51  ? -27.666 2.039   12.591  1.00 96.23 51  A 1 
ATOM 410  C CB  . SER A 1 51  ? -30.310 2.183   14.584  1.00 95.13 51  A 1 
ATOM 411  O OG  . SER A 1 51  ? -30.104 0.821   14.261  1.00 87.50 51  A 1 
ATOM 412  N N   . LEU A 1 52  ? -27.324 3.234   14.469  1.00 97.03 52  A 1 
ATOM 413  C CA  . LEU A 1 52  ? -25.962 2.792   14.745  1.00 97.60 52  A 1 
ATOM 414  C C   . LEU A 1 52  ? -26.024 1.670   15.788  1.00 97.79 52  A 1 
ATOM 415  O O   . LEU A 1 52  ? -26.252 1.929   16.971  1.00 96.85 52  A 1 
ATOM 416  C CB  . LEU A 1 52  ? -25.118 3.997   15.206  1.00 97.33 52  A 1 
ATOM 417  C CG  . LEU A 1 52  ? -23.677 3.649   15.612  1.00 96.97 52  A 1 
ATOM 418  C CD1 . LEU A 1 52  ? -22.874 3.032   14.467  1.00 94.04 52  A 1 
ATOM 419  C CD2 . LEU A 1 52  ? -22.949 4.915   16.069  1.00 93.82 52  A 1 
ATOM 420  N N   . THR A 1 53  ? -25.838 0.429   15.346  1.00 97.90 53  A 1 
ATOM 421  C CA  . THR A 1 53  ? -25.855 -0.762  16.204  1.00 98.07 53  A 1 
ATOM 422  C C   . THR A 1 53  ? -24.436 -1.251  16.462  1.00 98.18 53  A 1 
ATOM 423  O O   . THR A 1 53  ? -23.697 -1.512  15.514  1.00 97.44 53  A 1 
ATOM 424  C CB  . THR A 1 53  ? -26.702 -1.880  15.582  1.00 97.62 53  A 1 
ATOM 425  O OG1 . THR A 1 53  ? -28.025 -1.434  15.397  1.00 92.22 53  A 1 
ATOM 426  C CG2 . THR A 1 53  ? -26.773 -3.122  16.466  1.00 92.85 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -24.061 -1.430  17.726  1.00 98.23 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -22.775 -2.028  18.113  1.00 98.25 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -22.966 -3.497  18.471  1.00 98.26 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -23.818 -3.834  19.285  1.00 97.54 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -22.103 -1.237  19.249  1.00 97.64 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -20.854 -1.942  19.790  1.00 94.56 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -21.664 0.137   18.734  1.00 94.68 54  A 1 
ATOM 434  N N   . ILE A 1 55  ? -22.153 -4.386  17.874  1.00 98.18 55  A 1 
ATOM 435  C CA  . ILE A 1 55  ? -22.040 -5.791  18.268  1.00 98.07 55  A 1 
ATOM 436  C C   . ILE A 1 55  ? -20.754 -5.948  19.082  1.00 97.66 55  A 1 
ATOM 437  O O   . ILE A 1 55  ? -19.662 -5.721  18.565  1.00 96.26 55  A 1 
ATOM 438  C CB  . ILE A 1 55  ? -22.098 -6.746  17.056  1.00 97.80 55  A 1 
ATOM 439  C CG1 . ILE A 1 55  ? -23.390 -6.519  16.234  1.00 96.64 55  A 1 
ATOM 440  C CG2 . ILE A 1 55  ? -22.008 -8.205  17.541  1.00 96.51 55  A 1 
ATOM 441  C CD1 . ILE A 1 55  ? -23.534 -7.424  15.003  1.00 93.87 55  A 1 
ATOM 442  N N   . THR A 1 56  ? -20.876 -6.341  20.349  1.00 97.71 56  A 1 
ATOM 443  C CA  . THR A 1 56  ? -19.768 -6.501  21.301  1.00 97.48 56  A 1 
ATOM 444  C C   . THR A 1 56  ? -19.755 -7.889  21.940  1.00 97.32 56  A 1 
ATOM 445  O O   . THR A 1 56  ? -20.554 -8.757  21.581  1.00 95.91 56  A 1 
ATOM 446  C CB  . THR A 1 56  ? -19.793 -5.357  22.331  1.00 96.56 56  A 1 
ATOM 447  O OG1 . THR A 1 56  ? -18.554 -5.312  23.005  1.00 87.80 56  A 1 
ATOM 448  C CG2 . THR A 1 56  ? -20.908 -5.480  23.367  1.00 90.25 56  A 1 
ATOM 449  N N   . GLY A 1 57  ? -18.818 -8.156  22.844  1.00 95.92 57  A 1 
ATOM 450  C CA  . GLY A 1 57  ? -18.628 -9.425  23.550  1.00 95.49 57  A 1 
ATOM 451  C C   . GLY A 1 57  ? -17.204 -9.975  23.446  1.00 95.73 57  A 1 
ATOM 452  O O   . GLY A 1 57  ? -16.385 -9.451  22.698  1.00 94.01 57  A 1 
ATOM 453  N N   . LEU A 1 58  ? -16.888 -11.057 24.159  1.00 95.32 58  A 1 
ATOM 454  C CA  . LEU A 1 58  ? -15.545 -11.652 24.215  1.00 95.00 58  A 1 
ATOM 455  C C   . LEU A 1 58  ? -14.982 -12.033 22.832  1.00 94.92 58  A 1 
ATOM 456  O O   . LEU A 1 58  ? -15.717 -12.349 21.889  1.00 92.04 58  A 1 
ATOM 457  C CB  . LEU A 1 58  ? -15.570 -12.891 25.129  1.00 93.79 58  A 1 
ATOM 458  C CG  . LEU A 1 58  ? -15.733 -12.586 26.628  1.00 90.94 58  A 1 
ATOM 459  C CD1 . LEU A 1 58  ? -16.032 -13.882 27.380  1.00 85.38 58  A 1 
ATOM 460  C CD2 . LEU A 1 58  ? -14.465 -11.983 27.226  1.00 85.08 58  A 1 
ATOM 461  N N   . SER A 1 59  ? -13.656 -12.089 22.705  1.00 94.01 59  A 1 
ATOM 462  C CA  . SER A 1 59  ? -12.977 -12.635 21.526  1.00 93.06 59  A 1 
ATOM 463  C C   . SER A 1 59  ? -13.393 -14.084 21.288  1.00 92.83 59  A 1 
ATOM 464  O O   . SER A 1 59  ? -13.288 -14.932 22.171  1.00 88.64 59  A 1 
ATOM 465  C CB  . SER A 1 59  ? -11.463 -12.536 21.696  1.00 91.53 59  A 1 
ATOM 466  O OG  . SER A 1 59  ? -11.089 -11.180 21.728  1.00 82.58 59  A 1 
ATOM 467  N N   . GLY A 1 60  ? -13.913 -14.391 20.089  1.00 92.71 60  A 1 
ATOM 468  C CA  . GLY A 1 60  ? -14.456 -15.720 19.768  1.00 92.32 60  A 1 
ATOM 469  C C   . GLY A 1 60  ? -15.872 -15.986 20.301  1.00 93.20 60  A 1 
ATOM 470  O O   . GLY A 1 60  ? -16.308 -17.137 20.297  1.00 90.76 60  A 1 
ATOM 471  N N   . SER A 1 61  ? -16.619 -14.956 20.742  1.00 94.52 61  A 1 
ATOM 472  C CA  . SER A 1 61  ? -18.020 -15.112 21.176  1.00 94.91 61  A 1 
ATOM 473  C C   . SER A 1 61  ? -19.029 -15.298 20.033  1.00 95.03 61  A 1 
ATOM 474  O O   . SER A 1 61  ? -20.159 -15.706 20.291  1.00 92.11 61  A 1 
ATOM 475  C CB  . SER A 1 61  ? -18.451 -13.926 22.038  1.00 94.28 61  A 1 
ATOM 476  O OG  . SER A 1 61  ? -18.455 -12.738 21.275  1.00 91.45 61  A 1 
ATOM 477  N N   . GLY A 1 62  ? -18.651 -15.030 18.773  1.00 95.26 62  A 1 
ATOM 478  C CA  . GLY A 1 62  ? -19.508 -15.147 17.585  1.00 95.49 62  A 1 
ATOM 479  C C   . GLY A 1 62  ? -19.865 -13.816 16.909  1.00 96.17 62  A 1 
ATOM 480  O O   . GLY A 1 62  ? -20.665 -13.816 15.977  1.00 95.37 62  A 1 
ATOM 481  N N   . LYS A 1 63  ? -19.258 -12.690 17.317  1.00 96.76 63  A 1 
ATOM 482  C CA  . LYS A 1 63  ? -19.507 -11.350 16.746  1.00 96.89 63  A 1 
ATOM 483  C C   . LYS A 1 63  ? -19.340 -11.315 15.221  1.00 96.95 63  A 1 
ATOM 484  O O   . LYS A 1 63  ? -20.294 -11.020 14.502  1.00 96.06 63  A 1 
ATOM 485  C CB  . LYS A 1 63  ? -18.566 -10.302 17.361  1.00 96.22 63  A 1 
ATOM 486  C CG  . LYS A 1 63  ? -18.576 -10.248 18.888  1.00 95.37 63  A 1 
ATOM 487  C CD  . LYS A 1 63  ? -17.719 -9.084  19.397  1.00 93.69 63  A 1 
ATOM 488  C CE  . LYS A 1 63  ? -16.224 -9.178  19.031  1.00 89.64 63  A 1 
ATOM 489  N NZ  . LYS A 1 63  ? -15.472 -10.013 19.978  1.00 86.83 63  A 1 
ATOM 490  N N   . SER A 1 64  ? -18.148 -11.690 14.732  1.00 96.06 64  A 1 
ATOM 491  C CA  . SER A 1 64  ? -17.841 -11.715 13.297  1.00 95.46 64  A 1 
ATOM 492  C C   . SER A 1 64  ? -18.682 -12.750 12.560  1.00 95.57 64  A 1 
ATOM 493  O O   . SER A 1 64  ? -19.118 -12.493 11.444  1.00 94.49 64  A 1 
ATOM 494  C CB  . SER A 1 64  ? -16.353 -11.986 13.067  1.00 94.18 64  A 1 
ATOM 495  O OG  . SER A 1 64  ? -15.580 -11.166 13.921  1.00 86.51 64  A 1 
ATOM 496  N N   . SER A 1 65  ? -19.000 -13.889 13.188  1.00 96.09 65  A 1 
ATOM 497  C CA  . SER A 1 65  ? -19.883 -14.904 12.601  1.00 95.85 65  A 1 
ATOM 498  C C   . SER A 1 65  ? -21.293 -14.361 12.365  1.00 96.27 65  A 1 
ATOM 499  O O   . SER A 1 65  ? -21.881 -14.624 11.317  1.00 95.29 65  A 1 
ATOM 500  C CB  . SER A 1 65  ? -19.945 -16.145 13.494  1.00 94.97 65  A 1 
ATOM 501  O OG  . SER A 1 65  ? -18.637 -16.647 13.719  1.00 89.19 65  A 1 
ATOM 502  N N   . LEU A 1 66  ? -21.831 -13.559 13.296  1.00 96.54 66  A 1 
ATOM 503  C CA  . LEU A 1 66  ? -23.129 -12.909 13.116  1.00 96.90 66  A 1 
ATOM 504  C C   . LEU A 1 66  ? -23.058 -11.773 12.083  1.00 97.10 66  A 1 
ATOM 505  O O   . LEU A 1 66  ? -23.879 -11.725 11.165  1.00 96.50 66  A 1 
ATOM 506  C CB  . LEU A 1 66  ? -23.639 -12.420 14.485  1.00 96.99 66  A 1 
ATOM 507  C CG  . LEU A 1 66  ? -24.994 -11.690 14.424  1.00 96.60 66  A 1 
ATOM 508  C CD1 . LEU A 1 66  ? -26.114 -12.578 13.871  1.00 94.04 66  A 1 
ATOM 509  C CD2 . LEU A 1 66  ? -25.396 -11.224 15.822  1.00 94.32 66  A 1 
ATOM 510  N N   . ALA A 1 67  ? -22.089 -10.864 12.216  1.00 97.53 67  A 1 
ATOM 511  C CA  . ALA A 1 67  ? -22.003 -9.669  11.383  1.00 97.38 67  A 1 
ATOM 512  C C   . ALA A 1 67  ? -21.600 -9.981  9.932   1.00 97.05 67  A 1 
ATOM 513  O O   . ALA A 1 67  ? -22.293 -9.590  8.991   1.00 95.95 67  A 1 
ATOM 514  C CB  . ALA A 1 67  ? -21.031 -8.690  12.046  1.00 97.02 67  A 1 
ATOM 515  N N   . PHE A 1 68  ? -20.494 -10.718 9.744   1.00 96.25 68  A 1 
ATOM 516  C CA  . PHE A 1 68  ? -19.878 -10.940 8.436   1.00 95.31 68  A 1 
ATOM 517  C C   . PHE A 1 68  ? -20.298 -12.268 7.815   1.00 94.88 68  A 1 
ATOM 518  O O   . PHE A 1 68  ? -20.835 -12.274 6.707   1.00 93.14 68  A 1 
ATOM 519  C CB  . PHE A 1 68  ? -18.356 -10.799 8.543   1.00 94.62 68  A 1 
ATOM 520  C CG  . PHE A 1 68  ? -17.922 -9.398  8.932   1.00 94.65 68  A 1 
ATOM 521  C CD1 . PHE A 1 68  ? -17.910 -8.379  7.964   1.00 91.64 68  A 1 
ATOM 522  C CD2 . PHE A 1 68  ? -17.583 -9.103  10.261  1.00 92.06 68  A 1 
ATOM 523  C CE1 . PHE A 1 68  ? -17.562 -7.068  8.323   1.00 91.02 68  A 1 
ATOM 524  C CE2 . PHE A 1 68  ? -17.233 -7.788  10.623  1.00 91.05 68  A 1 
ATOM 525  C CZ  . PHE A 1 68  ? -17.227 -6.771  9.653   1.00 92.63 68  A 1 
ATOM 526  N N   . ASP A 1 69  ? -20.143 -13.387 8.520   1.00 95.57 69  A 1 
ATOM 527  C CA  . ASP A 1 69  ? -20.381 -14.712 7.941   1.00 95.07 69  A 1 
ATOM 528  C C   . ASP A 1 69  ? -21.880 -15.033 7.799   1.00 95.62 69  A 1 
ATOM 529  O O   . ASP A 1 69  ? -22.248 -15.913 7.023   1.00 94.11 69  A 1 
ATOM 530  C CB  . ASP A 1 69  ? -19.655 -15.795 8.756   1.00 93.77 69  A 1 
ATOM 531  C CG  . ASP A 1 69  ? -18.168 -15.499 8.991   1.00 91.60 69  A 1 
ATOM 532  O OD1 . ASP A 1 69  ? -17.470 -15.171 8.011   1.00 86.62 69  A 1 
ATOM 533  O OD2 . ASP A 1 69  ? -17.741 -15.609 10.164  1.00 85.93 69  A 1 
ATOM 534  N N   . THR A 1 70  ? -22.766 -14.321 8.509   1.00 96.18 70  A 1 
ATOM 535  C CA  . THR A 1 70  ? -24.223 -14.478 8.393   1.00 96.49 70  A 1 
ATOM 536  C C   . THR A 1 70  ? -24.866 -13.299 7.665   1.00 96.45 70  A 1 
ATOM 537  O O   . THR A 1 70  ? -25.398 -13.466 6.568   1.00 95.19 70  A 1 
ATOM 538  C CB  . THR A 1 70  ? -24.890 -14.722 9.763   1.00 96.35 70  A 1 
ATOM 539  O OG1 . THR A 1 70  ? -24.244 -15.741 10.480  1.00 89.23 70  A 1 
ATOM 540  C CG2 . THR A 1 70  ? -26.348 -15.142 9.628   1.00 89.58 70  A 1 
ATOM 541  N N   . ILE A 1 71  ? -24.833 -12.083 8.249   1.00 96.98 71  A 1 
ATOM 542  C CA  . ILE A 1 71  ? -25.603 -10.937 7.733   1.00 96.98 71  A 1 
ATOM 543  C C   . ILE A 1 71  ? -25.006 -10.415 6.424   1.00 96.34 71  A 1 
ATOM 544  O O   . ILE A 1 71  ? -25.727 -10.260 5.433   1.00 95.11 71  A 1 
ATOM 545  C CB  . ILE A 1 71  ? -25.730 -9.818  8.797   1.00 97.04 71  A 1 
ATOM 546  C CG1 . ILE A 1 71  ? -26.464 -10.333 10.058  1.00 95.69 71  A 1 
ATOM 547  C CG2 . ILE A 1 71  ? -26.475 -8.595  8.219   1.00 95.40 71  A 1 
ATOM 548  C CD1 . ILE A 1 71  ? -26.412 -9.367  11.245  1.00 91.60 71  A 1 
ATOM 549  N N   . PHE A 1 72  ? -23.697 -10.156 6.392   1.00 96.55 72  A 1 
ATOM 550  C CA  . PHE A 1 72  ? -23.008 -9.692  5.193   1.00 95.54 72  A 1 
ATOM 551  C C   . PHE A 1 72  ? -23.052 -10.746 4.090   1.00 94.89 72  A 1 
ATOM 552  O O   . PHE A 1 72  ? -23.434 -10.417 2.967   1.00 93.42 72  A 1 
ATOM 553  C CB  . PHE A 1 72  ? -21.564 -9.285  5.516   1.00 94.54 72  A 1 
ATOM 554  C CG  . PHE A 1 72  ? -20.729 -8.969  4.290   1.00 93.46 72  A 1 
ATOM 555  C CD1 . PHE A 1 72  ? -19.737 -9.863  3.860   1.00 88.95 72  A 1 
ATOM 556  C CD2 . PHE A 1 72  ? -20.984 -7.805  3.552   1.00 89.56 72  A 1 
ATOM 557  C CE1 . PHE A 1 72  ? -18.996 -9.588  2.697   1.00 88.55 72  A 1 
ATOM 558  C CE2 . PHE A 1 72  ? -20.247 -7.531  2.387   1.00 88.35 72  A 1 
ATOM 559  C CZ  . PHE A 1 72  ? -19.251 -8.423  1.961   1.00 89.61 72  A 1 
ATOM 560  N N   . ALA A 1 73  ? -22.738 -12.011 4.412   1.00 94.79 73  A 1 
ATOM 561  C CA  . ALA A 1 73  ? -22.726 -13.099 3.437   1.00 93.60 73  A 1 
ATOM 562  C C   . ALA A 1 73  ? -24.096 -13.278 2.764   1.00 93.41 73  A 1 
ATOM 563  O O   . ALA A 1 73  ? -24.181 -13.336 1.537   1.00 91.93 73  A 1 
ATOM 564  C CB  . ALA A 1 73  ? -22.264 -14.379 4.140   1.00 92.38 73  A 1 
ATOM 565  N N   . GLU A 1 74  ? -25.188 -13.278 3.534   1.00 94.50 74  A 1 
ATOM 566  C CA  . GLU A 1 74  ? -26.543 -13.392 2.980   1.00 94.11 74  A 1 
ATOM 567  C C   . GLU A 1 74  ? -26.948 -12.134 2.191   1.00 93.76 74  A 1 
ATOM 568  O O   . GLU A 1 74  ? -27.556 -12.239 1.124   1.00 91.69 74  A 1 
ATOM 569  C CB  . GLU A 1 74  ? -27.526 -13.694 4.122   1.00 93.81 74  A 1 
ATOM 570  C CG  . GLU A 1 74  ? -29.005 -13.810 3.698   1.00 89.48 74  A 1 
ATOM 571  C CD  . GLU A 1 74  ? -29.347 -14.969 2.746   1.00 90.58 74  A 1 
ATOM 572  O OE1 . GLU A 1 74  ? -30.529 -15.018 2.306   1.00 81.94 74  A 1 
ATOM 573  O OE2 . GLU A 1 74  ? -28.500 -15.808 2.411   1.00 82.89 74  A 1 
ATOM 574  N N   . GLY A 1 75  ? -26.585 -10.946 2.665   1.00 93.87 75  A 1 
ATOM 575  C CA  . GLY A 1 75  ? -26.838 -9.691  1.955   1.00 92.74 75  A 1 
ATOM 576  C C   . GLY A 1 75  ? -26.104 -9.611  0.617   1.00 92.49 75  A 1 
ATOM 577  O O   . GLY A 1 75  ? -26.698 -9.249  -0.402  1.00 90.52 75  A 1 
ATOM 578  N N   . GLN A 1 76  ? -24.839 -10.028 0.585   1.00 91.61 76  A 1 
ATOM 579  C CA  . GLN A 1 76  ? -24.034 -10.102 -0.630  1.00 90.25 76  A 1 
ATOM 580  C C   . GLN A 1 76  ? -24.582 -11.158 -1.596  1.00 90.02 76  A 1 
ATOM 581  O O   . GLN A 1 76  ? -24.707 -10.886 -2.787  1.00 86.97 76  A 1 
ATOM 582  C CB  . GLN A 1 76  ? -22.572 -10.387 -0.250  1.00 87.48 76  A 1 
ATOM 583  C CG  . GLN A 1 76  ? -21.642 -10.307 -1.471  1.00 77.74 76  A 1 
ATOM 584  C CD  . GLN A 1 76  ? -20.175 -10.586 -1.143  1.00 76.11 76  A 1 
ATOM 585  O OE1 . GLN A 1 76  ? -19.805 -11.042 -0.081  1.00 67.90 76  A 1 
ATOM 586  N NE2 . GLN A 1 76  ? -19.270 -10.340 -2.062  1.00 65.72 76  A 1 
ATOM 587  N N   . ARG A 1 77  ? -24.959 -12.337 -1.092  1.00 89.73 77  A 1 
ATOM 588  C CA  . ARG A 1 77  ? -25.569 -13.412 -1.888  1.00 89.24 77  A 1 
ATOM 589  C C   . ARG A 1 77  ? -26.838 -12.930 -2.587  1.00 89.39 77  A 1 
ATOM 590  O O   . ARG A 1 77  ? -26.944 -13.054 -3.804  1.00 86.99 77  A 1 
ATOM 591  C CB  . ARG A 1 77  ? -25.849 -14.623 -0.979  1.00 88.76 77  A 1 
ATOM 592  C CG  . ARG A 1 77  ? -26.313 -15.859 -1.771  1.00 83.64 77  A 1 
ATOM 593  C CD  . ARG A 1 77  ? -26.755 -16.998 -0.842  1.00 83.71 77  A 1 
ATOM 594  N NE  . ARG A 1 77  ? -28.051 -16.716 -0.196  1.00 79.01 77  A 1 
ATOM 595  C CZ  . ARG A 1 77  ? -29.249 -16.863 -0.726  1.00 78.60 77  A 1 
ATOM 596  N NH1 . ARG A 1 77  ? -29.440 -17.408 -1.883  1.00 67.68 77  A 1 
ATOM 597  N NH2 . ARG A 1 77  ? -30.295 -16.438 -0.097  1.00 70.29 77  A 1 
ATOM 598  N N   . ARG A 1 78  ? -27.760 -12.305 -1.845  1.00 90.24 78  A 1 
ATOM 599  C CA  . ARG A 1 78  ? -29.008 -11.749 -2.416  1.00 89.50 78  A 1 
ATOM 600  C C   . ARG A 1 78  ? -28.744 -10.656 -3.439  1.00 89.15 78  A 1 
ATOM 601  O O   . ARG A 1 78  ? -29.427 -10.605 -4.457  1.00 85.03 78  A 1 
ATOM 602  C CB  . ARG A 1 78  ? -29.891 -11.177 -1.310  1.00 89.44 78  A 1 
ATOM 603  C CG  . ARG A 1 78  ? -30.503 -12.282 -0.456  1.00 85.84 78  A 1 
ATOM 604  C CD  . ARG A 1 78  ? -31.401 -11.650 0.603   1.00 84.93 78  A 1 
ATOM 605  N NE  . ARG A 1 78  ? -31.805 -12.663 1.569   1.00 81.93 78  A 1 
ATOM 606  C CZ  . ARG A 1 78  ? -32.666 -12.538 2.547   1.00 79.11 78  A 1 
ATOM 607  N NH1 . ARG A 1 78  ? -33.405 -11.474 2.712   1.00 70.82 78  A 1 
ATOM 608  N NH2 . ARG A 1 78  ? -32.756 -13.511 3.401   1.00 71.38 78  A 1 
ATOM 609  N N   . TYR A 1 79  ? -27.757 -9.806  -3.204  1.00 87.83 79  A 1 
ATOM 610  C CA  . TYR A 1 79  ? -27.378 -8.772  -4.161  1.00 86.66 79  A 1 
ATOM 611  C C   . TYR A 1 79  ? -26.838 -9.384  -5.460  1.00 86.75 79  A 1 
ATOM 612  O O   . TYR A 1 79  ? -27.275 -9.007  -6.543  1.00 83.98 79  A 1 
ATOM 613  C CB  . TYR A 1 79  ? -26.383 -7.813  -3.501  1.00 85.25 79  A 1 
ATOM 614  C CG  . TYR A 1 79  ? -26.023 -6.642  -4.394  1.00 79.80 79  A 1 
ATOM 615  C CD1 . TYR A 1 79  ? -24.770 -6.597  -5.034  1.00 74.59 79  A 1 
ATOM 616  C CD2 . TYR A 1 79  ? -26.959 -5.612  -4.606  1.00 73.70 79  A 1 
ATOM 617  C CE1 . TYR A 1 79  ? -24.451 -5.518  -5.878  1.00 71.67 79  A 1 
ATOM 618  C CE2 . TYR A 1 79  ? -26.647 -4.533  -5.458  1.00 70.58 79  A 1 
ATOM 619  C CZ  . TYR A 1 79  ? -25.387 -4.485  -6.092  1.00 72.22 79  A 1 
ATOM 620  O OH  . TYR A 1 79  ? -25.083 -3.449  -6.914  1.00 70.89 79  A 1 
ATOM 621  N N   . ILE A 1 80  ? -25.966 -10.390 -5.375  1.00 87.39 80  A 1 
ATOM 622  C CA  . ILE A 1 80  ? -25.433 -11.106 -6.546  1.00 86.53 80  A 1 
ATOM 623  C C   . ILE A 1 80  ? -26.543 -11.858 -7.300  1.00 86.40 80  A 1 
ATOM 624  O O   . ILE A 1 80  ? -26.525 -11.905 -8.529  1.00 82.24 80  A 1 
ATOM 625  C CB  . ILE A 1 80  ? -24.260 -12.014 -6.117  1.00 85.18 80  A 1 
ATOM 626  C CG1 . ILE A 1 80  ? -23.052 -11.112 -5.763  1.00 80.37 80  A 1 
ATOM 627  C CG2 . ILE A 1 80  ? -23.879 -13.019 -7.216  1.00 79.25 80  A 1 
ATOM 628  C CD1 . ILE A 1 80  ? -21.882 -11.859 -5.107  1.00 72.76 80  A 1 
ATOM 629  N N   . GLU A 1 81  ? -27.552 -12.378 -6.599  1.00 85.24 81  A 1 
ATOM 630  C CA  . GLU A 1 81  ? -28.713 -13.027 -7.232  1.00 85.16 81  A 1 
ATOM 631  C C   . GLU A 1 81  ? -29.552 -12.080 -8.107  1.00 85.08 81  A 1 
ATOM 632  O O   . GLU A 1 81  ? -30.260 -12.554 -9.003  1.00 80.59 81  A 1 
ATOM 633  C CB  . GLU A 1 81  ? -29.592 -13.687 -6.165  1.00 84.14 81  A 1 
ATOM 634  C CG  . GLU A 1 81  ? -28.966 -15.000 -5.661  1.00 77.15 81  A 1 
ATOM 635  C CD  . GLU A 1 81  ? -29.782 -15.689 -4.563  1.00 73.93 81  A 1 
ATOM 636  O OE1 . GLU A 1 81  ? -29.501 -16.886 -4.320  1.00 67.41 81  A 1 
ATOM 637  O OE2 . GLU A 1 81  ? -30.646 -15.064 -3.918  1.00 68.28 81  A 1 
ATOM 638  N N   . THR A 1 82  ? -29.445 -10.764 -7.913  1.00 85.56 82  A 1 
ATOM 639  C CA  . THR A 1 82  ? -30.093 -9.768  -8.786  1.00 84.49 82  A 1 
ATOM 640  C C   . THR A 1 82  ? -29.382 -9.576  -10.130 1.00 84.56 82  A 1 
ATOM 641  O O   . THR A 1 82  ? -29.973 -9.007  -11.049 1.00 80.16 82  A 1 
ATOM 642  C CB  . THR A 1 82  ? -30.285 -8.405  -8.101  1.00 83.30 82  A 1 
ATOM 643  O OG1 . THR A 1 82  ? -29.073 -7.715  -7.930  1.00 76.01 82  A 1 
ATOM 644  C CG2 . THR A 1 82  ? -30.984 -8.495  -6.747  1.00 75.46 82  A 1 
ATOM 645  N N   . PHE A 1 83  ? -28.148 -10.077 -10.295 1.00 83.99 83  A 1 
ATOM 646  C CA  . PHE A 1 83  ? -27.434 -10.018 -11.568 1.00 83.05 83  A 1 
ATOM 647  C C   . PHE A 1 83  ? -28.052 -10.953 -12.620 1.00 83.78 83  A 1 
ATOM 648  O O   . PHE A 1 83  ? -28.802 -11.891 -12.326 1.00 78.85 83  A 1 
ATOM 649  C CB  . PHE A 1 83  ? -25.932 -10.303 -11.378 1.00 80.85 83  A 1 
ATOM 650  C CG  . PHE A 1 83  ? -25.161 -9.195  -10.684 1.00 79.20 83  A 1 
ATOM 651  C CD1 . PHE A 1 83  ? -24.471 -8.229  -11.439 1.00 74.00 83  A 1 
ATOM 652  C CD2 . PHE A 1 83  ? -25.120 -9.138  -9.286  1.00 73.63 83  A 1 
ATOM 653  C CE1 . PHE A 1 83  ? -23.746 -7.218  -10.787 1.00 69.28 83  A 1 
ATOM 654  C CE2 . PHE A 1 83  ? -24.397 -8.121  -8.639  1.00 69.30 83  A 1 
ATOM 655  C CZ  . PHE A 1 83  ? -23.707 -7.164  -9.387  1.00 68.81 83  A 1 
ATOM 656  N N   . SER A 1 84  ? -27.696 -10.724 -13.891 1.00 78.66 84  A 1 
ATOM 657  C CA  . SER A 1 84  ? -28.150 -11.562 -15.001 1.00 78.59 84  A 1 
ATOM 658  C C   . SER A 1 84  ? -27.772 -13.037 -14.794 1.00 79.21 84  A 1 
ATOM 659  O O   . SER A 1 84  ? -26.757 -13.357 -14.174 1.00 74.99 84  A 1 
ATOM 660  C CB  . SER A 1 84  ? -27.615 -11.034 -16.335 1.00 75.45 84  A 1 
ATOM 661  O OG  . SER A 1 84  ? -26.217 -11.225 -16.443 1.00 66.35 84  A 1 
ATOM 662  N N   . ALA A 1 85  ? -28.563 -13.960 -15.363 1.00 80.81 85  A 1 
ATOM 663  C CA  . ALA A 1 85  ? -28.272 -15.397 -15.295 1.00 81.43 85  A 1 
ATOM 664  C C   . ALA A 1 85  ? -26.865 -15.742 -15.814 1.00 82.58 85  A 1 
ATOM 665  O O   . ALA A 1 85  ? -26.198 -16.612 -15.261 1.00 78.87 85  A 1 
ATOM 666  C CB  . ALA A 1 85  ? -29.353 -16.144 -16.081 1.00 80.19 85  A 1 
ATOM 667  N N   . TYR A 1 86  ? -26.386 -15.008 -16.816 1.00 78.99 86  A 1 
ATOM 668  C CA  . TYR A 1 86  ? -25.029 -15.116 -17.349 1.00 79.30 86  A 1 
ATOM 669  C C   . TYR A 1 86  ? -23.965 -14.728 -16.307 1.00 81.05 86  A 1 
ATOM 670  O O   . TYR A 1 86  ? -23.034 -15.489 -16.059 1.00 77.18 86  A 1 
ATOM 671  C CB  . TYR A 1 86  ? -24.936 -14.244 -18.606 1.00 78.09 86  A 1 
ATOM 672  C CG  . TYR A 1 86  ? -23.577 -14.292 -19.274 1.00 72.51 86  A 1 
ATOM 673  C CD1 . TYR A 1 86  ? -22.640 -13.262 -19.054 1.00 66.68 86  A 1 
ATOM 674  C CD2 . TYR A 1 86  ? -23.247 -15.374 -20.114 1.00 66.11 86  A 1 
ATOM 675  C CE1 . TYR A 1 86  ? -21.382 -13.317 -19.685 1.00 63.19 86  A 1 
ATOM 676  C CE2 . TYR A 1 86  ? -21.986 -15.428 -20.742 1.00 62.61 86  A 1 
ATOM 677  C CZ  . TYR A 1 86  ? -21.054 -14.396 -20.530 1.00 65.21 86  A 1 
ATOM 678  O OH  . TYR A 1 86  ? -19.846 -14.450 -21.137 1.00 63.77 86  A 1 
ATOM 679  N N   . ALA A 1 87  ? -24.120 -13.590 -15.624 1.00 77.60 87  A 1 
ATOM 680  C CA  . ALA A 1 87  ? -23.188 -13.171 -14.576 1.00 75.22 87  A 1 
ATOM 681  C C   . ALA A 1 87  ? -23.184 -14.148 -13.383 1.00 76.06 87  A 1 
ATOM 682  O O   . ALA A 1 87  ? -22.124 -14.455 -12.841 1.00 72.82 87  A 1 
ATOM 683  C CB  . ALA A 1 87  ? -23.547 -11.743 -14.147 1.00 73.23 87  A 1 
ATOM 684  N N   . ARG A 1 88  ? -24.348 -14.708 -13.019 1.00 76.39 88  A 1 
ATOM 685  C CA  . ARG A 1 88  ? -24.462 -15.738 -11.971 1.00 75.85 88  A 1 
ATOM 686  C C   . ARG A 1 88  ? -23.710 -17.026 -12.310 1.00 76.75 88  A 1 
ATOM 687  O O   . ARG A 1 88  ? -23.078 -17.588 -11.428 1.00 74.21 88  A 1 
ATOM 688  C CB  . ARG A 1 88  ? -25.938 -16.035 -11.678 1.00 75.52 88  A 1 
ATOM 689  C CG  . ARG A 1 88  ? -26.568 -14.916 -10.837 1.00 70.62 88  A 1 
ATOM 690  C CD  . ARG A 1 88  ? -27.995 -15.274 -10.413 1.00 70.49 88  A 1 
ATOM 691  N NE  . ARG A 1 88  ? -28.986 -14.895 -11.432 1.00 64.88 88  A 1 
ATOM 692  C CZ  . ARG A 1 88  ? -30.236 -15.319 -11.495 1.00 60.78 88  A 1 
ATOM 693  N NH1 . ARG A 1 88  ? -30.686 -16.269 -10.728 1.00 54.86 88  A 1 
ATOM 694  N NH2 . ARG A 1 88  ? -31.068 -14.771 -12.329 1.00 53.45 88  A 1 
ATOM 695  N N   . SER A 1 89  ? -23.729 -17.463 -13.569 1.00 77.08 89  A 1 
ATOM 696  C CA  . SER A 1 89  ? -22.986 -18.661 -13.984 1.00 76.34 89  A 1 
ATOM 697  C C   . SER A 1 89  ? -21.465 -18.492 -13.890 1.00 76.09 89  A 1 
ATOM 698  O O   . SER A 1 89  ? -20.762 -19.474 -13.674 1.00 72.04 89  A 1 
ATOM 699  C CB  . SER A 1 89  ? -23.397 -19.103 -15.392 1.00 74.98 89  A 1 
ATOM 700  O OG  . SER A 1 89  ? -23.008 -18.192 -16.401 1.00 65.42 89  A 1 
ATOM 701  N N   . PHE A 1 90  ? -20.958 -17.260 -13.997 1.00 70.78 90  A 1 
ATOM 702  C CA  . PHE A 1 90  ? -19.534 -16.943 -13.828 1.00 68.44 90  A 1 
ATOM 703  C C   . PHE A 1 90  ? -19.106 -16.817 -12.361 1.00 68.98 90  A 1 
ATOM 704  O O   . PHE A 1 90  ? -17.979 -17.168 -12.023 1.00 66.15 90  A 1 
ATOM 705  C CB  . PHE A 1 90  ? -19.206 -15.647 -14.577 1.00 65.77 90  A 1 
ATOM 706  C CG  . PHE A 1 90  ? -18.752 -15.882 -15.999 1.00 62.50 90  A 1 
ATOM 707  C CD1 . PHE A 1 90  ? -17.385 -16.083 -16.263 1.00 57.85 90  A 1 
ATOM 708  C CD2 . PHE A 1 90  ? -19.677 -15.924 -17.049 1.00 58.49 90  A 1 
ATOM 709  C CE1 . PHE A 1 90  ? -16.951 -16.323 -17.577 1.00 52.89 90  A 1 
ATOM 710  C CE2 . PHE A 1 90  ? -19.244 -16.168 -18.363 1.00 52.06 90  A 1 
ATOM 711  C CZ  . PHE A 1 90  ? -17.879 -16.364 -18.628 1.00 52.45 90  A 1 
ATOM 712  N N   . LEU A 1 91  ? -19.982 -16.294 -11.500 1.00 71.89 91  A 1 
ATOM 713  C CA  . LEU A 1 91  ? -19.701 -16.081 -10.074 1.00 69.01 91  A 1 
ATOM 714  C C   . LEU A 1 91  ? -19.847 -17.368 -9.238  1.00 68.41 91  A 1 
ATOM 715  O O   . LEU A 1 91  ? -19.392 -17.408 -8.098  1.00 63.04 91  A 1 
ATOM 716  C CB  . LEU A 1 91  ? -20.606 -14.941 -9.563  1.00 67.29 91  A 1 
ATOM 717  C CG  . LEU A 1 91  ? -20.209 -13.550 -10.106 1.00 62.71 91  A 1 
ATOM 718  C CD1 . LEU A 1 91  ? -21.332 -12.542 -9.855  1.00 59.00 91  A 1 
ATOM 719  C CD2 . LEU A 1 91  ? -18.941 -13.019 -9.437  1.00 59.36 91  A 1 
ATOM 720  N N   . GLY A 1 92  ? -20.434 -18.417 -9.812  1.00 70.82 92  A 1 
ATOM 721  C CA  . GLY A 1 92  ? -20.725 -19.665 -9.109  1.00 69.90 92  A 1 
ATOM 722  C C   . GLY A 1 92  ? -21.869 -19.516 -8.100  1.00 72.60 92  A 1 
ATOM 723  O O   . GLY A 1 92  ? -22.345 -18.417 -7.804  1.00 68.08 92  A 1 
ATOM 724  N N   . ASN A 1 93  ? -22.325 -20.633 -7.553  1.00 71.89 93  A 1 
ATOM 725  C CA  . ASN A 1 93  ? -23.284 -20.614 -6.449  1.00 73.88 93  A 1 
ATOM 726  C C   . ASN A 1 93  ? -22.531 -20.270 -5.161  1.00 76.32 93  A 1 
ATOM 727  O O   . ASN A 1 93  ? -21.803 -21.110 -4.633  1.00 71.15 93  A 1 
ATOM 728  C CB  . ASN A 1 93  ? -24.010 -21.964 -6.355  1.00 68.07 93  A 1 
ATOM 729  C CG  . ASN A 1 93  ? -25.037 -22.182 -7.453  1.00 62.11 93  A 1 
ATOM 730  O OD1 . ASN A 1 93  ? -25.515 -21.274 -8.112  1.00 56.67 93  A 1 
ATOM 731  N ND2 . ASN A 1 93  ? -25.426 -23.413 -7.678  1.00 55.54 93  A 1 
ATOM 732  N N   . MET A 1 94  ? -22.700 -19.049 -4.652  1.00 75.77 94  A 1 
ATOM 733  C CA  . MET A 1 94  ? -22.236 -18.734 -3.302  1.00 77.80 94  A 1 
ATOM 734  C C   . MET A 1 94  ? -22.974 -19.612 -2.295  1.00 80.32 94  A 1 
ATOM 735  O O   . MET A 1 94  ? -24.205 -19.728 -2.339  1.00 76.29 94  A 1 
ATOM 736  C CB  . MET A 1 94  ? -22.396 -17.248 -2.956  1.00 74.98 94  A 1 
ATOM 737  C CG  . MET A 1 94  ? -21.423 -16.370 -3.755  1.00 70.65 94  A 1 
ATOM 738  S SD  . MET A 1 94  ? -20.752 -14.957 -2.845  1.00 66.63 94  A 1 
ATOM 739  C CE  . MET A 1 94  ? -22.252 -14.039 -2.444  1.00 59.53 94  A 1 
ATOM 740  N N   . GLU A 1 95  ? -22.216 -20.236 -1.394  1.00 81.47 95  A 1 
ATOM 741  C CA  . GLU A 1 95  ? -22.774 -21.065 -0.332  1.00 83.57 95  A 1 
ATOM 742  C C   . GLU A 1 95  ? -23.687 -20.216 0.556   1.00 86.97 95  A 1 
ATOM 743  O O   . GLU A 1 95  ? -23.360 -19.090 0.941   1.00 83.79 95  A 1 
ATOM 744  C CB  . GLU A 1 95  ? -21.632 -21.745 0.438   1.00 78.78 95  A 1 
ATOM 745  C CG  . GLU A 1 95  ? -22.129 -22.882 1.341   1.00 68.82 95  A 1 
ATOM 746  C CD  . GLU A 1 95  ? -20.986 -23.709 1.955   1.00 63.77 95  A 1 
ATOM 747  O OE1 . GLU A 1 95  ? -21.306 -24.750 2.581   1.00 59.40 95  A 1 
ATOM 748  O OE2 . GLU A 1 95  ? -19.808 -23.330 1.778   1.00 57.24 95  A 1 
ATOM 749  N N   . ARG A 1 96  ? -24.881 -20.726 0.821   1.00 88.09 96  A 1 
ATOM 750  C CA  . ARG A 1 96  ? -25.843 -20.038 1.683   1.00 90.03 96  A 1 
ATOM 751  C C   . ARG A 1 96  ? -25.379 -20.173 3.135   1.00 92.19 96  A 1 
ATOM 752  O O   . ARG A 1 96  ? -25.151 -21.306 3.554   1.00 89.41 96  A 1 
ATOM 753  C CB  . ARG A 1 96  ? -27.246 -20.618 1.457   1.00 87.21 96  A 1 
ATOM 754  C CG  . ARG A 1 96  ? -28.306 -19.830 2.232   1.00 77.10 96  A 1 
ATOM 755  C CD  . ARG A 1 96  ? -29.697 -20.409 2.002   1.00 75.18 96  A 1 
ATOM 756  N NE  . ARG A 1 96  ? -30.699 -19.669 2.786   1.00 66.86 96  A 1 
ATOM 757  C CZ  . ARG A 1 96  ? -31.962 -20.000 2.954   1.00 62.10 96  A 1 
ATOM 758  N NH1 . ARG A 1 96  ? -32.489 -21.034 2.355   1.00 55.18 96  A 1 
ATOM 759  N NH2 . ARG A 1 96  ? -32.718 -19.285 3.742   1.00 52.04 96  A 1 
ATOM 760  N N   . PRO A 1 97  ? -25.275 -19.083 3.912   1.00 91.94 97  A 1 
ATOM 761  C CA  . PRO A 1 97  ? -24.945 -19.191 5.328   1.00 92.69 97  A 1 
ATOM 762  C C   . PRO A 1 97  ? -26.012 -20.010 6.068   1.00 94.11 97  A 1 
ATOM 763  O O   . PRO A 1 97  ? -27.196 -19.977 5.710   1.00 92.15 97  A 1 
ATOM 764  C CB  . PRO A 1 97  ? -24.836 -17.750 5.840   1.00 91.01 97  A 1 
ATOM 765  C CG  . PRO A 1 97  ? -25.722 -16.959 4.882   1.00 89.25 97  A 1 
ATOM 766  C CD  . PRO A 1 97  ? -25.545 -17.695 3.556   1.00 91.66 97  A 1 
ATOM 767  N N   . ASP A 1 98  ? -25.602 -20.757 7.105   1.00 93.83 98  A 1 
ATOM 768  C CA  . ASP A 1 98  ? -26.504 -21.596 7.903   1.00 95.15 98  A 1 
ATOM 769  C C   . ASP A 1 98  ? -27.386 -20.724 8.814   1.00 95.70 98  A 1 
ATOM 770  O O   . ASP A 1 98  ? -27.073 -20.446 9.975   1.00 93.96 98  A 1 
ATOM 771  C CB  . ASP A 1 98  ? -25.726 -22.683 8.660   1.00 94.34 98  A 1 
ATOM 772  C CG  . ASP A 1 98  ? -26.647 -23.682 9.384   1.00 92.62 98  A 1 
ATOM 773  O OD1 . ASP A 1 98  ? -27.886 -23.660 9.171   1.00 86.34 98  A 1 
ATOM 774  O OD2 . ASP A 1 98  ? -26.116 -24.488 10.177  1.00 87.32 98  A 1 
ATOM 775  N N   . VAL A 1 99  ? -28.485 -20.251 8.241   1.00 95.21 99  A 1 
ATOM 776  C CA  . VAL A 1 99  ? -29.483 -19.381 8.863   1.00 95.61 99  A 1 
ATOM 777  C C   . VAL A 1 99  ? -30.870 -19.713 8.304   1.00 95.58 99  A 1 
ATOM 778  O O   . VAL A 1 99  ? -31.020 -19.933 7.098   1.00 92.96 99  A 1 
ATOM 779  C CB  . VAL A 1 99  ? -29.103 -17.896 8.663   1.00 94.30 99  A 1 
ATOM 780  C CG1 . VAL A 1 99  ? -29.053 -17.460 7.190   1.00 88.19 99  A 1 
ATOM 781  C CG2 . VAL A 1 99  ? -30.044 -16.952 9.414   1.00 87.48 99  A 1 
ATOM 782  N N   . ASP A 1 100 ? -31.888 -19.743 9.146   1.00 96.09 100 A 1 
ATOM 783  C CA  . ASP A 1 100 ? -33.247 -20.080 8.701   1.00 95.67 100 A 1 
ATOM 784  C C   . ASP A 1 100 ? -33.819 -18.990 7.802   1.00 94.89 100 A 1 
ATOM 785  O O   . ASP A 1 100 ? -34.266 -19.253 6.678   1.00 92.10 100 A 1 
ATOM 786  C CB  . ASP A 1 100 ? -34.176 -20.313 9.909   1.00 95.05 100 A 1 
ATOM 787  C CG  . ASP A 1 100 ? -33.838 -21.578 10.684  1.00 93.16 100 A 1 
ATOM 788  O OD1 . ASP A 1 100 ? -33.231 -22.499 10.088  1.00 87.45 100 A 1 
ATOM 789  O OD2 . ASP A 1 100 ? -34.164 -21.644 11.884  1.00 88.60 100 A 1 
ATOM 790  N N   . LYS A 1 101 ? -33.775 -17.734 8.275   1.00 94.57 101 A 1 
ATOM 791  C CA  . LYS A 1 101 ? -34.328 -16.597 7.543   1.00 94.53 101 A 1 
ATOM 792  C C   . LYS A 1 101 ? -33.704 -15.285 8.009   1.00 95.18 101 A 1 
ATOM 793  O O   . LYS A 1 101 ? -33.554 -15.056 9.201   1.00 93.27 101 A 1 
ATOM 794  C CB  . LYS A 1 101 ? -35.852 -16.597 7.742   1.00 92.02 101 A 1 
ATOM 795  C CG  . LYS A 1 101 ? -36.589 -15.629 6.814   1.00 86.23 101 A 1 
ATOM 796  C CD  . LYS A 1 101 ? -38.102 -15.745 7.041   1.00 84.57 101 A 1 
ATOM 797  C CE  . LYS A 1 101 ? -38.858 -14.811 6.101   1.00 74.37 101 A 1 
ATOM 798  N NZ  . LYS A 1 101 ? -40.320 -14.888 6.340   1.00 67.50 101 A 1 
ATOM 799  N N   . ILE A 1 102 ? -33.443 -14.383 7.061   1.00 95.13 102 A 1 
ATOM 800  C CA  . ILE A 1 102 ? -33.158 -12.976 7.365   1.00 95.29 102 A 1 
ATOM 801  C C   . ILE A 1 102 ? -34.163 -12.101 6.612   1.00 94.59 102 A 1 
ATOM 802  O O   . ILE A 1 102 ? -34.355 -12.260 5.401   1.00 92.28 102 A 1 
ATOM 803  C CB  . ILE A 1 102 ? -31.694 -12.588 7.077   1.00 95.09 102 A 1 
ATOM 804  C CG1 . ILE A 1 102 ? -30.702 -13.587 7.721   1.00 91.83 102 A 1 
ATOM 805  C CG2 . ILE A 1 102 ? -31.445 -11.161 7.596   1.00 91.59 102 A 1 
ATOM 806  C CD1 . ILE A 1 102 ? -29.221 -13.243 7.519   1.00 87.64 102 A 1 
ATOM 807  N N   . THR A 1 103 ? -34.838 -11.198 7.314   1.00 94.69 103 A 1 
ATOM 808  C CA  . THR A 1 103 ? -35.799 -10.244 6.742   1.00 94.13 103 A 1 
ATOM 809  C C   . THR A 1 103 ? -35.308 -8.810  6.898   1.00 94.19 103 A 1 
ATOM 810  O O   . THR A 1 103 ? -34.510 -8.513  7.778   1.00 92.43 103 A 1 
ATOM 811  C CB  . THR A 1 103 ? -37.207 -10.394 7.349   1.00 92.77 103 A 1 
ATOM 812  O OG1 . THR A 1 103 ? -37.203 -10.174 8.733   1.00 84.38 103 A 1 
ATOM 813  C CG2 . THR A 1 103 ? -37.785 -11.784 7.120   1.00 82.86 103 A 1 
ATOM 814  N N   . GLY A 1 104 ? -35.757 -7.913  6.019   1.00 92.72 104 A 1 
ATOM 815  C CA  . GLY A 1 104 ? -35.402 -6.494  6.108   1.00 92.47 104 A 1 
ATOM 816  C C   . GLY A 1 104 ? -33.980 -6.144  5.648   1.00 93.53 104 A 1 
ATOM 817  O O   . GLY A 1 104 ? -33.564 -5.011  5.859   1.00 91.49 104 A 1 
ATOM 818  N N   . LEU A 1 105 ? -33.231 -7.053  5.004   1.00 92.76 105 A 1 
ATOM 819  C CA  . LEU A 1 105 ? -31.901 -6.745  4.462   1.00 92.68 105 A 1 
ATOM 820  C C   . LEU A 1 105 ? -31.970 -5.722  3.318   1.00 91.99 105 A 1 
ATOM 821  O O   . LEU A 1 105 ? -32.761 -5.861  2.385   1.00 85.41 105 A 1 
ATOM 822  C CB  . LEU A 1 105 ? -31.186 -8.026  3.992   1.00 91.16 105 A 1 
ATOM 823  C CG  . LEU A 1 105 ? -30.575 -8.866  5.129   1.00 89.55 105 A 1 
ATOM 824  C CD1 . LEU A 1 105 ? -30.089 -10.200 4.561   1.00 84.39 105 A 1 
ATOM 825  C CD2 . LEU A 1 105 ? -29.374 -8.184  5.782   1.00 84.99 105 A 1 
ATOM 826  N N   . SER A 1 106 ? -31.104 -4.716  3.398   1.00 92.66 106 A 1 
ATOM 827  C CA  . SER A 1 106 ? -30.758 -3.777  2.321   1.00 92.04 106 A 1 
ATOM 828  C C   . SER A 1 106 ? -29.525 -4.285  1.557   1.00 92.21 106 A 1 
ATOM 829  O O   . SER A 1 106 ? -28.880 -5.222  2.037   1.00 88.98 106 A 1 
ATOM 830  C CB  . SER A 1 106 ? -30.438 -2.405  2.922   1.00 90.36 106 A 1 
ATOM 831  O OG  . SER A 1 106 ? -31.445 -1.947  3.792   1.00 82.53 106 A 1 
ATOM 832  N N   . PRO A 1 107 ? -29.134 -3.663  0.416   1.00 93.21 107 A 1 
ATOM 833  C CA  . PRO A 1 107 ? -27.786 -3.842  -0.123  1.00 93.45 107 A 1 
ATOM 834  C C   . PRO A 1 107 ? -26.741 -3.627  0.976   1.00 94.58 107 A 1 
ATOM 835  O O   . PRO A 1 107 ? -26.835 -2.665  1.734   1.00 93.23 107 A 1 
ATOM 836  C CB  . PRO A 1 107 ? -27.648 -2.814  -1.250  1.00 91.83 107 A 1 
ATOM 837  C CG  . PRO A 1 107 ? -29.094 -2.575  -1.680  1.00 88.39 107 A 1 
ATOM 838  C CD  . PRO A 1 107 ? -29.868 -2.686  -0.369  1.00 91.19 107 A 1 
ATOM 839  N N   . VAL A 1 108 ? -25.768 -4.533  1.075   1.00 94.61 108 A 1 
ATOM 840  C CA  . VAL A 1 108 ? -24.803 -4.546  2.181   1.00 95.05 108 A 1 
ATOM 841  C C   . VAL A 1 108 ? -23.399 -4.215  1.691   1.00 94.53 108 A 1 
ATOM 842  O O   . VAL A 1 108 ? -22.960 -4.708  0.653   1.00 92.24 108 A 1 
ATOM 843  C CB  . VAL A 1 108 ? -24.889 -5.871  2.958   1.00 94.35 108 A 1 
ATOM 844  C CG1 . VAL A 1 108 ? -24.376 -7.055  2.146   1.00 86.57 108 A 1 
ATOM 845  C CG2 . VAL A 1 108 ? -24.126 -5.804  4.285   1.00 86.83 108 A 1 
ATOM 846  N N   . ILE A 1 109 ? -22.691 -3.378  2.429   1.00 95.28 109 A 1 
ATOM 847  C CA  . ILE A 1 109 ? -21.296 -3.014  2.185   1.00 94.96 109 A 1 
ATOM 848  C C   . ILE A 1 109 ? -20.502 -3.313  3.458   1.00 95.56 109 A 1 
ATOM 849  O O   . ILE A 1 109 ? -20.773 -2.736  4.508   1.00 94.84 109 A 1 
ATOM 850  C CB  . ILE A 1 109 ? -21.174 -1.533  1.743   1.00 93.81 109 A 1 
ATOM 851  C CG1 . ILE A 1 109 ? -21.952 -1.295  0.423   1.00 90.07 109 A 1 
ATOM 852  C CG2 . ILE A 1 109 ? -19.693 -1.144  1.583   1.00 90.17 109 A 1 
ATOM 853  C CD1 . ILE A 1 109 ? -21.940 0.159   -0.079  1.00 84.79 109 A 1 
ATOM 854  N N   . SER A 1 110 ? -19.495 -4.187  3.363   1.00 94.76 110 A 1 
ATOM 855  C CA  . SER A 1 110 ? -18.556 -4.411  4.464   1.00 94.07 110 A 1 
ATOM 856  C C   . SER A 1 110 ? -17.327 -3.512  4.344   1.00 93.85 110 A 1 
ATOM 857  O O   . SER A 1 110 ? -16.782 -3.308  3.255   1.00 92.10 110 A 1 
ATOM 858  C CB  . SER A 1 110 ? -18.175 -5.887  4.623   1.00 92.48 110 A 1 
ATOM 859  O OG  . SER A 1 110 ? -17.320 -6.339  3.596   1.00 85.78 110 A 1 
ATOM 860  N N   . ILE A 1 111 ? -16.885 -2.961  5.462   1.00 95.02 111 A 1 
ATOM 861  C CA  . ILE A 1 111 ? -15.665 -2.166  5.600   1.00 94.64 111 A 1 
ATOM 862  C C   . ILE A 1 111 ? -14.763 -2.868  6.620   1.00 94.36 111 A 1 
ATOM 863  O O   . ILE A 1 111 ? -14.684 -2.503  7.787   1.00 92.04 111 A 1 
ATOM 864  C CB  . ILE A 1 111 ? -15.981 -0.685  5.941   1.00 94.03 111 A 1 
ATOM 865  C CG1 . ILE A 1 111 ? -16.996 -0.072  4.942   1.00 90.99 111 A 1 
ATOM 866  C CG2 . ILE A 1 111 ? -14.670 0.124   5.927   1.00 91.11 111 A 1 
ATOM 867  C CD1 . ILE A 1 111 ? -17.360 1.393   5.221   1.00 85.87 111 A 1 
ATOM 868  N N   . GLU A 1 112 ? -14.108 -3.923  6.151   1.00 91.95 112 A 1 
ATOM 869  C CA  . GLU A 1 112 ? -13.192 -4.747  6.946   1.00 90.79 112 A 1 
ATOM 870  C C   . GLU A 1 112 ? -11.744 -4.257  6.799   1.00 90.39 112 A 1 
ATOM 871  O O   . GLU A 1 112 ? -11.381 -3.619  5.802   1.00 84.08 112 A 1 
ATOM 872  C CB  . GLU A 1 112 ? -13.282 -6.208  6.476   1.00 88.16 112 A 1 
ATOM 873  C CG  . GLU A 1 112 ? -14.658 -6.878  6.663   1.00 80.39 112 A 1 
ATOM 874  C CD  . GLU A 1 112 ? -14.707 -8.182  5.863   1.00 79.67 112 A 1 
ATOM 875  O OE1 . GLU A 1 112 ? -15.593 -8.342  4.986   1.00 70.91 112 A 1 
ATOM 876  O OE2 . GLU A 1 112 ? -13.739 -8.962  5.908   1.00 70.97 112 A 1 
ATOM 877  N N   . GLN A 1 113 ? -10.882 -4.643  7.734   1.00 89.31 113 A 1 
ATOM 878  C CA  . GLN A 1 113 ? -9.425  -4.465  7.673   1.00 87.74 113 A 1 
ATOM 879  C C   . GLN A 1 113 ? -8.741  -5.469  6.718   1.00 86.26 113 A 1 
ATOM 880  O O   . GLN A 1 113 ? -7.680  -6.031  7.010   1.00 77.97 113 A 1 
ATOM 881  C CB  . GLN A 1 113 ? -8.817  -4.550  9.077   1.00 83.65 113 A 1 
ATOM 882  C CG  . GLN A 1 113 ? -9.301  -3.439  10.010  1.00 74.73 113 A 1 
ATOM 883  C CD  . GLN A 1 113 ? -8.476  -3.410  11.287  1.00 73.51 113 A 1 
ATOM 884  O OE1 . GLN A 1 113 ? -7.699  -4.304  11.599  1.00 65.73 113 A 1 
ATOM 885  N NE2 . GLN A 1 113 ? -8.578  -2.350  12.048  1.00 61.47 113 A 1 
ATOM 886  N N   . LYS A 1 114 ? -9.341  -5.745  5.551   1.00 79.83 114 A 1 
ATOM 887  C CA  . LYS A 1 114 ? -8.706  -6.598  4.538   1.00 76.05 114 A 1 
ATOM 888  C C   . LYS A 1 114 ? -7.424  -5.932  4.042   1.00 74.79 114 A 1 
ATOM 889  O O   . LYS A 1 114 ? -7.345  -4.715  3.893   1.00 62.99 114 A 1 
ATOM 890  C CB  . LYS A 1 114 ? -9.691  -6.982  3.429   1.00 68.39 114 A 1 
ATOM 891  C CG  . LYS A 1 114 ? -10.582 -8.144  3.903   1.00 63.35 114 A 1 
ATOM 892  C CD  . LYS A 1 114 ? -11.689 -8.546  2.911   1.00 59.67 114 A 1 
ATOM 893  C CE  . LYS A 1 114 ? -12.383 -9.792  3.471   1.00 51.78 114 A 1 
ATOM 894  N NZ  . LYS A 1 114 ? -13.829 -9.890  3.163   1.00 47.83 114 A 1 
ATOM 895  N N   . THR A 1 115 ? -6.403  -6.774  3.796   1.00 72.30 115 A 1 
ATOM 896  C CA  . THR A 1 115 ? -5.039  -6.402  3.403   1.00 70.43 115 A 1 
ATOM 897  C C   . THR A 1 115 ? -4.998  -5.234  2.416   1.00 72.23 115 A 1 
ATOM 898  O O   . THR A 1 115 ? -5.664  -5.263  1.378   1.00 63.88 115 A 1 
ATOM 899  C CB  . THR A 1 115 ? -4.322  -7.589  2.739   1.00 62.04 115 A 1 
ATOM 900  O OG1 . THR A 1 115 ? -5.107  -8.121  1.691   1.00 55.63 115 A 1 
ATOM 901  C CG2 . THR A 1 115 ? -4.030  -8.720  3.723   1.00 53.83 115 A 1 
ATOM 902  N N   . THR A 1 116 ? -4.139  -4.253  2.722   1.00 72.80 116 A 1 
ATOM 903  C CA  . THR A 1 116 ? -3.855  -3.101  1.859   1.00 72.38 116 A 1 
ATOM 904  C C   . THR A 1 116 ? -3.600  -3.530  0.409   1.00 74.91 116 A 1 
ATOM 905  O O   . THR A 1 116 ? -3.014  -4.581  0.129   1.00 67.70 116 A 1 
ATOM 906  C CB  . THR A 1 116 ? -2.645  -2.311  2.385   1.00 65.84 116 A 1 
ATOM 907  O OG1 . THR A 1 116 ? -1.538  -3.174  2.584   1.00 60.53 116 A 1 
ATOM 908  C CG2 . THR A 1 116 ? -2.934  -1.640  3.726   1.00 58.80 116 A 1 
ATOM 909  N N   . ASN A 1 117 ? -4.075  -2.719  -0.538  1.00 75.21 117 A 1 
ATOM 910  C CA  . ASN A 1 117 ? -3.870  -2.971  -1.959  1.00 77.57 117 A 1 
ATOM 911  C C   . ASN A 1 117 ? -2.364  -3.016  -2.267  1.00 80.19 117 A 1 
ATOM 912  O O   . ASN A 1 117 ? -1.662  -2.011  -2.152  1.00 75.22 117 A 1 
ATOM 913  C CB  . ASN A 1 117 ? -4.626  -1.904  -2.769  1.00 72.46 117 A 1 
ATOM 914  C CG  . ASN A 1 117 ? -4.603  -2.161  -4.264  1.00 66.08 117 A 1 
ATOM 915  O OD1 . ASN A 1 117 ? -3.907  -3.022  -4.777  1.00 60.16 117 A 1 
ATOM 916  N ND2 . ASN A 1 117 ? -5.370  -1.414  -5.017  1.00 60.36 117 A 1 
ATOM 917  N N   . LYS A 1 118 ? -1.856  -4.180  -2.689  1.00 80.28 118 A 1 
ATOM 918  C CA  . LYS A 1 118 ? -0.431  -4.408  -2.980  1.00 80.02 118 A 1 
ATOM 919  C C   . LYS A 1 118 ? 0.030   -3.818  -4.314  1.00 84.22 118 A 1 
ATOM 920  O O   . LYS A 1 118 ? 1.198   -3.968  -4.662  1.00 77.72 118 A 1 
ATOM 921  C CB  . LYS A 1 118 ? -0.100  -5.904  -2.893  1.00 74.04 118 A 1 
ATOM 922  C CG  . LYS A 1 118 ? -0.229  -6.425  -1.459  1.00 67.33 118 A 1 
ATOM 923  C CD  . LYS A 1 118 ? 0.128   -7.910  -1.390  1.00 60.20 118 A 1 
ATOM 924  C CE  . LYS A 1 118 ? -0.092  -8.398  0.043   1.00 52.84 118 A 1 
ATOM 925  N NZ  . LYS A 1 118 ? -0.067  -9.872  0.123   1.00 45.46 118 A 1 
ATOM 926  N N   . ASN A 1 119 ? -0.845  -3.168  -5.067  1.00 84.21 119 A 1 
ATOM 927  C CA  . ASN A 1 119 ? -0.458  -2.525  -6.317  1.00 86.73 119 A 1 
ATOM 928  C C   . ASN A 1 119 ? 0.467   -1.323  -6.028  1.00 89.33 119 A 1 
ATOM 929  O O   . ASN A 1 119 ? 0.013   -0.355  -5.409  1.00 86.75 119 A 1 
ATOM 930  C CB  . ASN A 1 119 ? -1.727  -2.130  -7.094  1.00 84.10 119 A 1 
ATOM 931  C CG  . ASN A 1 119 ? -1.431  -1.556  -8.471  1.00 78.44 119 A 1 
ATOM 932  O OD1 . ASN A 1 119 ? -0.323  -1.181  -8.827  1.00 69.87 119 A 1 
ATOM 933  N ND2 . ASN A 1 119 ? -2.428  -1.464  -9.316  1.00 71.48 119 A 1 
ATOM 934  N N   . PRO A 1 120 ? 1.728   -1.317  -6.513  1.00 88.24 120 A 1 
ATOM 935  C CA  . PRO A 1 120 ? 2.682   -0.238  -6.233  1.00 88.12 120 A 1 
ATOM 936  C C   . PRO A 1 120 ? 2.281   1.121   -6.826  1.00 90.16 120 A 1 
ATOM 937  O O   . PRO A 1 120 ? 2.847   2.157   -6.469  1.00 87.54 120 A 1 
ATOM 938  C CB  . PRO A 1 120 ? 4.006   -0.733  -6.819  1.00 86.14 120 A 1 
ATOM 939  C CG  . PRO A 1 120 ? 3.581   -1.662  -7.954  1.00 82.78 120 A 1 
ATOM 940  C CD  . PRO A 1 120 ? 2.322   -2.314  -7.388  1.00 86.84 120 A 1 
ATOM 941  N N   . ARG A 1 121 ? 1.313   1.130   -7.742  1.00 91.81 121 A 1 
ATOM 942  C CA  . ARG A 1 121 ? 0.761   2.349   -8.346  1.00 92.35 121 A 1 
ATOM 943  C C   . ARG A 1 121 ? -0.454  2.906   -7.595  1.00 93.50 121 A 1 
ATOM 944  O O   . ARG A 1 121 ? -0.898  4.006   -7.915  1.00 90.42 121 A 1 
ATOM 945  C CB  . ARG A 1 121 ? 0.406   2.081   -9.807  1.00 90.35 121 A 1 
ATOM 946  C CG  . ARG A 1 121 ? 1.645   1.747   -10.645 1.00 86.27 121 A 1 
ATOM 947  C CD  . ARG A 1 121 ? 1.236   1.591   -12.107 1.00 84.46 121 A 1 
ATOM 948  N NE  . ARG A 1 121 ? 2.418   1.442   -12.971 1.00 80.03 121 A 1 
ATOM 949  C CZ  . ARG A 1 121 ? 2.412   1.057   -14.231 1.00 76.58 121 A 1 
ATOM 950  N NH1 . ARG A 1 121 ? 1.317   0.715   -14.849 1.00 65.08 121 A 1 
ATOM 951  N NH2 . ARG A 1 121 ? 3.530   1.018   -14.900 1.00 68.45 121 A 1 
ATOM 952  N N   . SER A 1 122 ? -0.993  2.166   -6.624  1.00 93.20 122 A 1 
ATOM 953  C CA  . SER A 1 122 ? -2.120  2.633   -5.819  1.00 93.56 122 A 1 
ATOM 954  C C   . SER A 1 122 ? -1.635  3.624   -4.754  1.00 94.43 122 A 1 
ATOM 955  O O   . SER A 1 122 ? -0.657  3.360   -4.049  1.00 92.60 122 A 1 
ATOM 956  C CB  . SER A 1 122 ? -2.848  1.448   -5.190  1.00 91.83 122 A 1 
ATOM 957  O OG  . SER A 1 122 ? -4.081  1.863   -4.648  1.00 82.41 122 A 1 
ATOM 958  N N   . THR A 1 123 ? -2.312  4.762   -4.646  1.00 95.58 123 A 1 
ATOM 959  C CA  . THR A 1 123 ? -2.055  5.805   -3.642  1.00 95.83 123 A 1 
ATOM 960  C C   . THR A 1 123 ? -3.352  6.192   -2.935  1.00 95.85 123 A 1 
ATOM 961  O O   . THR A 1 123 ? -4.440  5.850   -3.407  1.00 94.67 123 A 1 
ATOM 962  C CB  . THR A 1 123 ? -1.403  7.054   -4.263  1.00 95.27 123 A 1 
ATOM 963  O OG1 . THR A 1 123 ? -2.290  7.717   -5.140  1.00 90.30 123 A 1 
ATOM 964  C CG2 . THR A 1 123 ? -0.131  6.743   -5.042  1.00 90.10 123 A 1 
ATOM 965  N N   . VAL A 1 124 ? -3.251  6.938   -1.843  1.00 96.35 124 A 1 
ATOM 966  C CA  . VAL A 1 124 ? -4.415  7.533   -1.166  1.00 96.57 124 A 1 
ATOM 967  C C   . VAL A 1 124 ? -5.271  8.295   -2.179  1.00 96.61 124 A 1 
ATOM 968  O O   . VAL A 1 124 ? -6.459  8.021   -2.299  1.00 95.60 124 A 1 
ATOM 969  C CB  . VAL A 1 124 ? -3.966  8.454   -0.014  1.00 96.25 124 A 1 
ATOM 970  C CG1 . VAL A 1 124 ? -5.155  9.172   0.641   1.00 94.39 124 A 1 
ATOM 971  C CG2 . VAL A 1 124 ? -3.230  7.657   1.066   1.00 94.50 124 A 1 
ATOM 972  N N   . GLY A 1 125 ? -4.650  9.154   -3.002  1.00 96.49 125 A 1 
ATOM 973  C CA  . GLY A 1 125 ? -5.354  9.947   -4.012  1.00 96.34 125 A 1 
ATOM 974  C C   . GLY A 1 125 ? -6.096  9.135   -5.071  1.00 96.25 125 A 1 
ATOM 975  O O   . GLY A 1 125 ? -7.196  9.515   -5.463  1.00 94.88 125 A 1 
ATOM 976  N N   . THR A 1 126 ? -5.528  8.009   -5.522  1.00 96.27 126 A 1 
ATOM 977  C CA  . THR A 1 126 ? -6.215  7.139   -6.496  1.00 95.47 126 A 1 
ATOM 978  C C   . THR A 1 126 ? -7.331  6.321   -5.854  1.00 94.96 126 A 1 
ATOM 979  O O   . THR A 1 126 ? -8.316  6.034   -6.512  1.00 92.70 126 A 1 
ATOM 980  C CB  . THR A 1 126 ? -5.263  6.180   -7.227  1.00 94.57 126 A 1 
ATOM 981  O OG1 . THR A 1 126 ? -4.554  5.355   -6.330  1.00 89.08 126 A 1 
ATOM 982  C CG2 . THR A 1 126 ? -4.234  6.923   -8.084  1.00 89.27 126 A 1 
ATOM 983  N N   . THR A 1 127 ? -7.178  5.925   -4.591  1.00 95.05 127 A 1 
ATOM 984  C CA  . THR A 1 127 ? -8.176  5.112   -3.869  1.00 94.62 127 A 1 
ATOM 985  C C   . THR A 1 127 ? -9.393  5.948   -3.465  1.00 94.53 127 A 1 
ATOM 986  O O   . THR A 1 127 ? -10.508 5.451   -3.470  1.00 92.33 127 A 1 
ATOM 987  C CB  . THR A 1 127 ? -7.543  4.458   -2.627  1.00 93.75 127 A 1 
ATOM 988  O OG1 . THR A 1 127 ? -6.376  3.744   -2.990  1.00 84.12 127 A 1 
ATOM 989  C CG2 . THR A 1 127 ? -8.465  3.448   -1.948  1.00 84.34 127 A 1 
ATOM 990  N N   . THR A 1 128 ? -9.183  7.226   -3.156  1.00 95.62 128 A 1 
ATOM 991  C CA  . THR A 1 128 ? -10.248 8.187   -2.809  1.00 95.39 128 A 1 
ATOM 992  C C   . THR A 1 128 ? -10.831 8.911   -4.022  1.00 95.33 128 A 1 
ATOM 993  O O   . THR A 1 128 ? -11.726 9.737   -3.856  1.00 93.33 128 A 1 
ATOM 994  C CB  . THR A 1 128 ? -9.723  9.236   -1.823  1.00 94.99 128 A 1 
ATOM 995  O OG1 . THR A 1 128 ? -8.654  9.952   -2.402  1.00 91.19 128 A 1 
ATOM 996  C CG2 . THR A 1 128 ? -9.223  8.609   -0.525  1.00 91.32 128 A 1 
ATOM 997  N N   . GLU A 1 129 ? -10.287 8.664   -5.229  1.00 95.45 129 A 1 
ATOM 998  C CA  . GLU A 1 129 ? -10.606 9.367   -6.485  1.00 95.56 129 A 1 
ATOM 999  C C   . GLU A 1 129 ? -10.320 10.886  -6.467  1.00 96.27 129 A 1 
ATOM 1000 O O   . GLU A 1 129 ? -10.454 11.552  -7.488  1.00 94.41 129 A 1 
ATOM 1001 C CB  . GLU A 1 129 ? -12.045 9.078   -6.932  1.00 94.15 129 A 1 
ATOM 1002 C CG  . GLU A 1 129 ? -12.413 7.581   -6.972  1.00 90.52 129 A 1 
ATOM 1003 C CD  . GLU A 1 129 ? -13.903 7.367   -7.270  1.00 88.25 129 A 1 
ATOM 1004 O OE1 . GLU A 1 129 ? -14.244 6.269   -7.757  1.00 78.65 129 A 1 
ATOM 1005 O OE2 . GLU A 1 129 ? -14.703 8.294   -6.965  1.00 78.82 129 A 1 
ATOM 1006 N N   . VAL A 1 130 ? -9.859  11.462  -5.349  1.00 96.05 130 A 1 
ATOM 1007 C CA  . VAL A 1 130 ? -9.541  12.902  -5.232  1.00 96.92 130 A 1 
ATOM 1008 C C   . VAL A 1 130 ? -8.479  13.309  -6.256  1.00 97.24 130 A 1 
ATOM 1009 O O   . VAL A 1 130 ? -8.574  14.367  -6.885  1.00 96.41 130 A 1 
ATOM 1010 C CB  . VAL A 1 130 ? -9.081  13.248  -3.801  1.00 96.53 130 A 1 
ATOM 1011 C CG1 . VAL A 1 130 ? -8.629  14.708  -3.674  1.00 93.86 130 A 1 
ATOM 1012 C CG2 . VAL A 1 130 ? -10.209 13.042  -2.784  1.00 93.67 130 A 1 
ATOM 1013 N N   . TYR A 1 131 ? -7.484  12.445  -6.486  1.00 96.94 131 A 1 
ATOM 1014 C CA  . TYR A 1 131 ? -6.467  12.679  -7.513  1.00 97.00 131 A 1 
ATOM 1015 C C   . TYR A 1 131 ? -7.066  12.741  -8.927  1.00 97.11 131 A 1 
ATOM 1016 O O   . TYR A 1 131 ? -6.589  13.504  -9.763  1.00 96.35 131 A 1 
ATOM 1017 C CB  . TYR A 1 131 ? -5.390  11.594  -7.412  1.00 96.80 131 A 1 
ATOM 1018 C CG  . TYR A 1 131 ? -4.180  11.872  -8.291  1.00 96.83 131 A 1 
ATOM 1019 C CD1 . TYR A 1 131 ? -4.027  11.217  -9.527  1.00 93.65 131 A 1 
ATOM 1020 C CD2 . TYR A 1 131 ? -3.220  12.815  -7.876  1.00 94.11 131 A 1 
ATOM 1021 C CE1 . TYR A 1 131 ? -2.920  11.505  -10.350 1.00 93.98 131 A 1 
ATOM 1022 C CE2 . TYR A 1 131 ? -2.114  13.110  -8.696  1.00 93.83 131 A 1 
ATOM 1023 C CZ  . TYR A 1 131 ? -1.963  12.457  -9.935  1.00 95.62 131 A 1 
ATOM 1024 O OH  . TYR A 1 131 ? -0.903  12.751  -10.737 1.00 94.26 131 A 1 
ATOM 1025 N N   . ASP A 1 132 ? -8.138  12.001  -9.198  1.00 97.07 132 A 1 
ATOM 1026 C CA  . ASP A 1 132 ? -8.803  11.989  -10.501 1.00 97.08 132 A 1 
ATOM 1027 C C   . ASP A 1 132 ? -9.544  13.305  -10.772 1.00 97.37 132 A 1 
ATOM 1028 O O   . ASP A 1 132 ? -9.452  13.846  -11.877 1.00 96.28 132 A 1 
ATOM 1029 C CB  . ASP A 1 132 ? -9.713  10.753  -10.602 1.00 96.30 132 A 1 
ATOM 1030 C CG  . ASP A 1 132 ? -8.920  9.440   -10.453 1.00 93.94 132 A 1 
ATOM 1031 O OD1 . ASP A 1 132 ? -7.723  9.425   -10.839 1.00 88.26 132 A 1 
ATOM 1032 O OD2 . ASP A 1 132 ? -9.489  8.427   -10.037 1.00 87.67 132 A 1 
ATOM 1033 N N   . PHE A 1 133 ? -10.157 13.896  -9.755  1.00 96.89 133 A 1 
ATOM 1034 C CA  . PHE A 1 133 ? -10.708 15.253  -9.831  1.00 96.98 133 A 1 
ATOM 1035 C C   . PHE A 1 133 ? -9.617  16.314  -10.017 1.00 97.37 133 A 1 
ATOM 1036 O O   . PHE A 1 133 ? -9.793  17.222  -10.830 1.00 96.38 133 A 1 
ATOM 1037 C CB  . PHE A 1 133 ? -11.564 15.548  -8.594  1.00 96.43 133 A 1 
ATOM 1038 C CG  . PHE A 1 133 ? -12.911 14.857  -8.640  1.00 95.82 133 A 1 
ATOM 1039 C CD1 . PHE A 1 133 ? -13.945 15.397  -9.420  1.00 91.68 133 A 1 
ATOM 1040 C CD2 . PHE A 1 133 ? -13.120 13.664  -7.932  1.00 92.19 133 A 1 
ATOM 1041 C CE1 . PHE A 1 133 ? -15.186 14.742  -9.505  1.00 90.43 133 A 1 
ATOM 1042 C CE2 . PHE A 1 133 ? -14.360 13.003  -8.018  1.00 90.66 133 A 1 
ATOM 1043 C CZ  . PHE A 1 133 ? -15.392 13.542  -8.803  1.00 92.02 133 A 1 
ATOM 1044 N N   . PHE A 1 134 ? -8.457  16.178  -9.370  1.00 97.36 134 A 1 
ATOM 1045 C CA  . PHE A 1 134 ? -7.317  17.052  -9.660  1.00 97.50 134 A 1 
ATOM 1046 C C   . PHE A 1 134 ? -6.829  16.904  -11.102 1.00 97.49 134 A 1 
ATOM 1047 O O   . PHE A 1 134 ? -6.584  17.917  -11.754 1.00 96.95 134 A 1 
ATOM 1048 C CB  . PHE A 1 134 ? -6.169  16.826  -8.667  1.00 97.42 134 A 1 
ATOM 1049 C CG  . PHE A 1 134 ? -6.349  17.576  -7.363  1.00 97.67 134 A 1 
ATOM 1050 C CD1 . PHE A 1 134 ? -6.333  18.984  -7.363  1.00 95.97 134 A 1 
ATOM 1051 C CD2 . PHE A 1 134 ? -6.526  16.880  -6.155  1.00 95.96 134 A 1 
ATOM 1052 C CE1 . PHE A 1 134 ? -6.515  19.695  -6.163  1.00 95.64 134 A 1 
ATOM 1053 C CE2 . PHE A 1 134 ? -6.707  17.588  -4.954  1.00 95.45 134 A 1 
ATOM 1054 C CZ  . PHE A 1 134 ? -6.708  18.995  -4.958  1.00 96.66 134 A 1 
ATOM 1055 N N   . ARG A 1 135 ? -6.748  15.693  -11.667 1.00 97.39 135 A 1 
ATOM 1056 C CA  . ARG A 1 135 ? -6.405  15.506  -13.088 1.00 97.22 135 A 1 
ATOM 1057 C C   . ARG A 1 135 ? -7.375  16.255  -14.007 1.00 97.25 135 A 1 
ATOM 1058 O O   . ARG A 1 135 ? -6.941  16.897  -14.961 1.00 95.89 135 A 1 
ATOM 1059 C CB  . ARG A 1 135 ? -6.373  14.026  -13.475 1.00 96.36 135 A 1 
ATOM 1060 C CG  . ARG A 1 135 ? -5.277  13.231  -12.772 1.00 93.95 135 A 1 
ATOM 1061 C CD  . ARG A 1 135 ? -5.213  11.779  -13.269 1.00 93.22 135 A 1 
ATOM 1062 N NE  . ARG A 1 135 ? -6.512  11.090  -13.173 1.00 89.26 135 A 1 
ATOM 1063 C CZ  . ARG A 1 135 ? -6.795  9.872   -13.609 1.00 89.57 135 A 1 
ATOM 1064 N NH1 . ARG A 1 135 ? -5.918  9.120   -14.171 1.00 78.36 135 A 1 
ATOM 1065 N NH2 . ARG A 1 135 ? -7.986  9.383   -13.490 1.00 80.89 135 A 1 
ATOM 1066 N N   . LEU A 1 136 ? -8.666  16.190  -13.707 1.00 96.57 136 A 1 
ATOM 1067 C CA  . LEU A 1 136 ? -9.691  16.931  -14.441 1.00 96.31 136 A 1 
ATOM 1068 C C   . LEU A 1 136 ? -9.518  18.446  -14.276 1.00 96.55 136 A 1 
ATOM 1069 O O   . LEU A 1 136 ? -9.576  19.173  -15.266 1.00 95.17 136 A 1 
ATOM 1070 C CB  . LEU A 1 136 ? -11.076 16.448  -13.973 1.00 95.86 136 A 1 
ATOM 1071 C CG  . LEU A 1 136 ? -12.255 17.092  -14.727 1.00 90.23 136 A 1 
ATOM 1072 C CD1 . LEU A 1 136 ? -12.257 16.737  -16.216 1.00 84.03 136 A 1 
ATOM 1073 C CD2 . LEU A 1 136 ? -13.573 16.616  -14.118 1.00 85.71 136 A 1 
ATOM 1074 N N   . LEU A 1 137 ? -9.248  18.918  -13.062 1.00 96.48 137 A 1 
ATOM 1075 C CA  . LEU A 1 137 ? -9.018  20.329  -12.756 1.00 96.40 137 A 1 
ATOM 1076 C C   . LEU A 1 137 ? -7.806  20.879  -13.521 1.00 96.52 137 A 1 
ATOM 1077 O O   . LEU A 1 137 ? -7.923  21.898  -14.195 1.00 95.90 137 A 1 
ATOM 1078 C CB  . LEU A 1 137 ? -8.864  20.484  -11.231 1.00 96.48 137 A 1 
ATOM 1079 C CG  . LEU A 1 137 ? -8.724  21.939  -10.752 1.00 95.85 137 A 1 
ATOM 1080 C CD1 . LEU A 1 137 ? -10.006 22.741  -10.966 1.00 91.80 137 A 1 
ATOM 1081 C CD2 . LEU A 1 137 ? -8.379  21.963  -9.265  1.00 91.65 137 A 1 
ATOM 1082 N N   . TYR A 1 138 ? -6.660  20.185  -13.485 1.00 96.94 138 A 1 
ATOM 1083 C CA  . TYR A 1 138 ? -5.449  20.596  -14.206 1.00 96.78 138 A 1 
ATOM 1084 C C   . TYR A 1 138 ? -5.636  20.562  -15.727 1.00 96.37 138 A 1 
ATOM 1085 O O   . TYR A 1 138 ? -5.169  21.461  -16.416 1.00 94.72 138 A 1 
ATOM 1086 C CB  . TYR A 1 138 ? -4.251  19.737  -13.774 1.00 96.75 138 A 1 
ATOM 1087 C CG  . TYR A 1 138 ? -3.548  20.274  -12.542 1.00 97.10 138 A 1 
ATOM 1088 C CD1 . TYR A 1 138 ? -2.413  21.094  -12.679 1.00 94.62 138 A 1 
ATOM 1089 C CD2 . TYR A 1 138 ? -4.043  19.987  -11.261 1.00 94.53 138 A 1 
ATOM 1090 C CE1 . TYR A 1 138 ? -1.788  21.630  -11.541 1.00 94.47 138 A 1 
ATOM 1091 C CE2 . TYR A 1 138 ? -3.428  20.524  -10.118 1.00 94.44 138 A 1 
ATOM 1092 C CZ  . TYR A 1 138 ? -2.298  21.349  -10.257 1.00 96.20 138 A 1 
ATOM 1093 O OH  . TYR A 1 138 ? -1.717  21.883  -9.154  1.00 95.20 138 A 1 
ATOM 1094 N N   . ALA A 1 139 ? -6.370  19.580  -16.260 1.00 96.92 139 A 1 
ATOM 1095 C CA  . ALA A 1 139 ? -6.662  19.516  -17.691 1.00 96.35 139 A 1 
ATOM 1096 C C   . ALA A 1 139 ? -7.576  20.654  -18.177 1.00 95.76 139 A 1 
ATOM 1097 O O   . ALA A 1 139 ? -7.495  21.054  -19.336 1.00 93.59 139 A 1 
ATOM 1098 C CB  . ALA A 1 139 ? -7.290  18.154  -17.994 1.00 95.89 139 A 1 
ATOM 1099 N N   . ARG A 1 140 ? -8.473  21.164  -17.319 1.00 95.94 140 A 1 
ATOM 1100 C CA  . ARG A 1 140 ? -9.474  22.173  -17.701 1.00 95.25 140 A 1 
ATOM 1101 C C   . ARG A 1 140 ? -9.095  23.601  -17.312 1.00 95.12 140 A 1 
ATOM 1102 O O   . ARG A 1 140 ? -9.469  24.530  -18.025 1.00 92.22 140 A 1 
ATOM 1103 C CB  . ARG A 1 140 ? -10.829 21.788  -17.090 1.00 94.75 140 A 1 
ATOM 1104 C CG  . ARG A 1 140 ? -11.434 20.488  -17.645 1.00 90.67 140 A 1 
ATOM 1105 C CD  . ARG A 1 140 ? -11.758 20.601  -19.142 1.00 86.68 140 A 1 
ATOM 1106 N NE  . ARG A 1 140 ? -12.461 19.405  -19.633 1.00 80.17 140 A 1 
ATOM 1107 C CZ  . ARG A 1 140 ? -12.890 19.209  -20.865 1.00 72.37 140 A 1 
ATOM 1108 N NH1 . ARG A 1 140 ? -12.721 20.097  -21.806 1.00 63.86 140 A 1 
ATOM 1109 N NH2 . ARG A 1 140 ? -13.505 18.099  -21.177 1.00 64.25 140 A 1 
ATOM 1110 N N   . ALA A 1 141 ? -8.385  23.771  -16.203 1.00 95.42 141 A 1 
ATOM 1111 C CA  . ALA A 1 141 ? -8.074  25.074  -15.621 1.00 95.23 141 A 1 
ATOM 1112 C C   . ALA A 1 141 ? -6.568  25.323  -15.413 1.00 95.28 141 A 1 
ATOM 1113 O O   . ALA A 1 141 ? -6.188  26.423  -15.022 1.00 92.90 141 A 1 
ATOM 1114 C CB  . ALA A 1 141 ? -8.871  25.208  -14.314 1.00 94.59 141 A 1 
ATOM 1115 N N   . GLY A 1 142 ? -5.699  24.326  -15.659 1.00 95.17 142 A 1 
ATOM 1116 C CA  . GLY A 1 142 ? -4.253  24.469  -15.506 1.00 94.78 142 A 1 
ATOM 1117 C C   . GLY A 1 142 ? -3.638  25.383  -16.571 1.00 94.90 142 A 1 
ATOM 1118 O O   . GLY A 1 142 ? -3.984  25.297  -17.745 1.00 93.31 142 A 1 
ATOM 1119 N N   . LYS A 1 143 ? -2.696  26.233  -16.167 1.00 95.40 143 A 1 
ATOM 1120 C CA  . LYS A 1 143 ? -1.844  27.014  -17.072 1.00 95.50 143 A 1 
ATOM 1121 C C   . LYS A 1 143 ? -0.584  26.227  -17.402 1.00 96.21 143 A 1 
ATOM 1122 O O   . LYS A 1 143 ? 0.052   25.682  -16.502 1.00 95.06 143 A 1 
ATOM 1123 C CB  . LYS A 1 143 ? -1.485  28.357  -16.441 1.00 94.12 143 A 1 
ATOM 1124 C CG  . LYS A 1 143 ? -2.675  29.321  -16.359 1.00 89.09 143 A 1 
ATOM 1125 C CD  . LYS A 1 143 ? -2.162  30.651  -15.814 1.00 83.52 143 A 1 
ATOM 1126 C CE  . LYS A 1 143 ? -3.131  31.810  -16.035 1.00 76.42 143 A 1 
ATOM 1127 N NZ  . LYS A 1 143 ? -2.344  33.034  -16.357 1.00 67.01 143 A 1 
ATOM 1128 N N   . ALA A 1 144 ? -0.218  26.182  -18.683 1.00 95.62 144 A 1 
ATOM 1129 C CA  . ALA A 1 144 ? 0.983   25.506  -19.150 1.00 95.76 144 A 1 
ATOM 1130 C C   . ALA A 1 144 ? 2.185   26.457  -19.144 1.00 95.90 144 A 1 
ATOM 1131 O O   . ALA A 1 144 ? 2.074   27.599  -19.581 1.00 94.02 144 A 1 
ATOM 1132 C CB  . ALA A 1 144 ? 0.717   24.932  -20.542 1.00 94.53 144 A 1 
ATOM 1133 N N   . TYR A 1 145 ? 3.340   25.969  -18.709 1.00 95.60 145 A 1 
ATOM 1134 C CA  . TYR A 1 145 ? 4.617   26.678  -18.723 1.00 95.38 145 A 1 
ATOM 1135 C C   . TYR A 1 145 ? 5.673   25.858  -19.464 1.00 95.06 145 A 1 
ATOM 1136 O O   . TYR A 1 145 ? 5.664   24.624  -19.431 1.00 92.47 145 A 1 
ATOM 1137 C CB  . TYR A 1 145 ? 5.051   27.005  -17.290 1.00 94.88 145 A 1 
ATOM 1138 C CG  . TYR A 1 145 ? 4.130   27.983  -16.578 1.00 94.85 145 A 1 
ATOM 1139 C CD1 . TYR A 1 145 ? 4.413   29.361  -16.596 1.00 90.74 145 A 1 
ATOM 1140 C CD2 . TYR A 1 145 ? 2.974   27.516  -15.922 1.00 91.52 145 A 1 
ATOM 1141 C CE1 . TYR A 1 145 ? 3.547   30.276  -15.968 1.00 90.71 145 A 1 
ATOM 1142 C CE2 . TYR A 1 145 ? 2.098   28.427  -15.299 1.00 91.29 145 A 1 
ATOM 1143 C CZ  . TYR A 1 145 ? 2.385   29.808  -15.320 1.00 92.55 145 A 1 
ATOM 1144 O OH  . TYR A 1 145 ? 1.535   30.690  -14.728 1.00 90.78 145 A 1 
ATOM 1145 N N   . SER A 1 146 ? 6.595   26.518  -20.150 1.00 94.52 146 A 1 
ATOM 1146 C CA  . SER A 1 146 ? 7.709   25.853  -20.830 1.00 94.15 146 A 1 
ATOM 1147 C C   . SER A 1 146 ? 8.683   25.254  -19.816 1.00 94.06 146 A 1 
ATOM 1148 O O   . SER A 1 146 ? 9.171   25.958  -18.937 1.00 92.01 146 A 1 
ATOM 1149 C CB  . SER A 1 146 ? 8.429   26.864  -21.716 1.00 92.81 146 A 1 
ATOM 1150 O OG  . SER A 1 146 ? 9.565   26.282  -22.326 1.00 86.47 146 A 1 
ATOM 1151 N N   . TYR A 1 147 ? 9.045   23.970  -19.961 1.00 93.57 147 A 1 
ATOM 1152 C CA  . TYR A 1 147 ? 10.091  23.374  -19.112 1.00 92.84 147 A 1 
ATOM 1153 C C   . TYR A 1 147 ? 11.513  23.836  -19.460 1.00 93.28 147 A 1 
ATOM 1154 O O   . TYR A 1 147 ? 12.449  23.516  -18.728 1.00 90.35 147 A 1 
ATOM 1155 C CB  . TYR A 1 147 ? 9.981   21.837  -19.124 1.00 91.38 147 A 1 
ATOM 1156 C CG  . TYR A 1 147 ? 10.250  21.167  -20.458 1.00 90.75 147 A 1 
ATOM 1157 C CD1 . TYR A 1 147 ? 9.182   20.622  -21.195 1.00 85.66 147 A 1 
ATOM 1158 C CD2 . TYR A 1 147 ? 11.564  21.069  -20.962 1.00 86.07 147 A 1 
ATOM 1159 C CE1 . TYR A 1 147 ? 9.418   20.008  -22.436 1.00 83.84 147 A 1 
ATOM 1160 C CE2 . TYR A 1 147 ? 11.805  20.466  -22.209 1.00 83.97 147 A 1 
ATOM 1161 C CZ  . TYR A 1 147 ? 10.729  19.935  -22.951 1.00 86.19 147 A 1 
ATOM 1162 O OH  . TYR A 1 147 ? 10.949  19.369  -24.164 1.00 83.13 147 A 1 
ATOM 1163 N N   . LEU A 1 148 ? 11.693  24.548  -20.573 1.00 92.32 148 A 1 
ATOM 1164 C CA  . LEU A 1 148 ? 12.977  25.102  -21.004 1.00 91.97 148 A 1 
ATOM 1165 C C   . LEU A 1 148 ? 13.178  26.533  -20.500 1.00 92.40 148 A 1 
ATOM 1166 O O   . LEU A 1 148 ? 14.245  26.842  -19.983 1.00 89.07 148 A 1 
ATOM 1167 C CB  . LEU A 1 148 ? 13.080  25.057  -22.541 1.00 90.54 148 A 1 
ATOM 1168 C CG  . LEU A 1 148 ? 13.115  23.648  -23.155 1.00 87.27 148 A 1 
ATOM 1169 C CD1 . LEU A 1 148 ? 13.100  23.741  -24.680 1.00 80.82 148 A 1 
ATOM 1170 C CD2 . LEU A 1 148 ? 14.365  22.864  -22.740 1.00 81.14 148 A 1 
ATOM 1171 N N   . THR A 1 149 ? 12.166  27.393  -20.655 1.00 92.62 149 A 1 
ATOM 1172 C CA  . THR A 1 149 ? 12.272  28.830  -20.331 1.00 92.14 149 A 1 
ATOM 1173 C C   . THR A 1 149 ? 11.512  29.231  -19.070 1.00 92.64 149 A 1 
ATOM 1174 O O   . THR A 1 149 ? 11.822  30.254  -18.473 1.00 88.89 149 A 1 
ATOM 1175 C CB  . THR A 1 149 ? 11.797  29.701  -21.506 1.00 90.32 149 A 1 
ATOM 1176 O OG1 . THR A 1 149 ? 10.445  29.435  -21.798 1.00 83.11 149 A 1 
ATOM 1177 C CG2 . THR A 1 149 ? 12.601  29.430  -22.775 1.00 81.72 149 A 1 
ATOM 1178 N N   . GLY A 1 150 ? 10.532  28.441  -18.636 1.00 92.73 150 A 1 
ATOM 1179 C CA  . GLY A 1 150 ? 9.629   28.797  -17.542 1.00 92.86 150 A 1 
ATOM 1180 C C   . GLY A 1 150 ? 8.523   29.792  -17.919 1.00 93.71 150 A 1 
ATOM 1181 O O   . GLY A 1 150 ? 7.693   30.113  -17.071 1.00 91.48 150 A 1 
ATOM 1182 N N   . GLU A 1 151 ? 8.473   30.250  -19.175 1.00 93.03 151 A 1 
ATOM 1183 C CA  . GLU A 1 151 ? 7.461   31.190  -19.668 1.00 92.64 151 A 1 
ATOM 1184 C C   . GLU A 1 151 ? 6.090   30.519  -19.828 1.00 93.57 151 A 1 
ATOM 1185 O O   . GLU A 1 151 ? 5.998   29.328  -20.146 1.00 91.73 151 A 1 
ATOM 1186 C CB  . GLU A 1 151 ? 7.902   31.789  -21.010 1.00 90.07 151 A 1 
ATOM 1187 C CG  . GLU A 1 151 ? 9.148   32.675  -20.881 1.00 81.00 151 A 1 
ATOM 1188 C CD  . GLU A 1 151 ? 9.699   33.130  -22.243 1.00 79.73 151 A 1 
ATOM 1189 O OE1 . GLU A 1 151 ? 10.500  34.083  -22.254 1.00 69.74 151 A 1 
ATOM 1190 O OE2 . GLU A 1 151 ? 9.400   32.473  -23.268 1.00 70.48 151 A 1 
ATOM 1191 N N   . GLU A 1 152 ? 5.004   31.290  -19.637 1.00 92.55 152 A 1 
ATOM 1192 C CA  . GLU A 1 152 ? 3.635   30.828  -19.888 1.00 92.55 152 A 1 
ATOM 1193 C C   . GLU A 1 152 ? 3.454   30.521  -21.380 1.00 92.23 152 A 1 
ATOM 1194 O O   . GLU A 1 152 ? 3.789   31.325  -22.256 1.00 89.50 152 A 1 
ATOM 1195 C CB  . GLU A 1 152 ? 2.594   31.843  -19.343 1.00 91.65 152 A 1 
ATOM 1196 C CG  . GLU A 1 152 ? 1.138   31.326  -19.410 1.00 87.43 152 A 1 
ATOM 1197 C CD  . GLU A 1 152 ? 0.081   32.185  -18.659 1.00 86.95 152 A 1 
ATOM 1198 O OE1 . GLU A 1 152 ? -1.141  32.000  -18.881 1.00 77.56 152 A 1 
ATOM 1199 O OE2 . GLU A 1 152 ? 0.400   32.961  -17.736 1.00 80.21 152 A 1 
ATOM 1200 N N   . MET A 1 153 ? 2.947   29.338  -21.686 1.00 92.69 153 A 1 
ATOM 1201 C CA  . MET A 1 153 ? 2.694   28.913  -23.057 1.00 92.41 153 A 1 
ATOM 1202 C C   . MET A 1 153 ? 1.419   29.558  -23.587 1.00 92.31 153 A 1 
ATOM 1203 O O   . MET A 1 153 ? 0.397   29.617  -22.905 1.00 89.60 153 A 1 
ATOM 1204 C CB  . MET A 1 153 ? 2.616   27.388  -23.170 1.00 91.17 153 A 1 
ATOM 1205 C CG  . MET A 1 153 ? 3.894   26.695  -22.688 1.00 87.96 153 A 1 
ATOM 1206 S SD  . MET A 1 153 ? 3.896   24.912  -22.983 1.00 85.19 153 A 1 
ATOM 1207 C CE  . MET A 1 153 ? 4.479   24.873  -24.697 1.00 73.66 153 A 1 
ATOM 1208 N N   . VAL A 1 154 ? 1.469   29.970  -24.834 1.00 91.93 154 A 1 
ATOM 1209 C CA  . VAL A 1 154 ? 0.374   30.667  -25.507 1.00 91.11 154 A 1 
ATOM 1210 C C   . VAL A 1 154 ? -0.232  29.801  -26.608 1.00 91.79 154 A 1 
ATOM 1211 O O   . VAL A 1 154 ? 0.443   28.990  -27.247 1.00 89.76 154 A 1 
ATOM 1212 C CB  . VAL A 1 154 ? 0.823   32.045  -26.028 1.00 88.64 154 A 1 
ATOM 1213 C CG1 . VAL A 1 154 ? 1.157   32.984  -24.857 1.00 78.36 154 A 1 
ATOM 1214 C CG2 . VAL A 1 154 ? 2.042   31.955  -26.945 1.00 79.42 154 A 1 
ATOM 1215 N N   . LYS A 1 155 ? -1.525  29.986  -26.822 1.00 89.87 155 A 1 
ATOM 1216 C CA  . LYS A 1 155 ? -2.287  29.365  -27.912 1.00 89.50 155 A 1 
ATOM 1217 C C   . LYS A 1 155 ? -2.967  30.472  -28.706 1.00 90.01 155 A 1 
ATOM 1218 O O   . LYS A 1 155 ? -3.681  31.285  -28.122 1.00 86.35 155 A 1 
ATOM 1219 C CB  . LYS A 1 155 ? -3.293  28.351  -27.327 1.00 86.64 155 A 1 
ATOM 1220 C CG  . LYS A 1 155 ? -4.123  27.634  -28.409 1.00 80.54 155 A 1 
ATOM 1221 C CD  . LYS A 1 155 ? -5.081  26.593  -27.808 1.00 81.21 155 A 1 
ATOM 1222 C CE  . LYS A 1 155 ? -5.842  25.865  -28.929 1.00 72.05 155 A 1 
ATOM 1223 N NZ  . LYS A 1 155 ? -6.691  24.758  -28.434 1.00 68.27 155 A 1 
ATOM 1224 N N   . TYR A 1 156 ? -2.757  30.484  -30.018 1.00 89.10 156 A 1 
ATOM 1225 C CA  . TYR A 1 156 ? -3.321  31.481  -30.921 1.00 88.35 156 A 1 
ATOM 1226 C C   . TYR A 1 156 ? -4.399  30.863  -31.815 1.00 89.43 156 A 1 
ATOM 1227 O O   . TYR A 1 156 ? -4.274  29.729  -32.290 1.00 86.86 156 A 1 
ATOM 1228 C CB  . TYR A 1 156 ? -2.202  32.104  -31.753 1.00 86.91 156 A 1 
ATOM 1229 C CG  . TYR A 1 156 ? -1.136  32.822  -30.946 1.00 85.43 156 A 1 
ATOM 1230 C CD1 . TYR A 1 156 ? -1.440  34.027  -30.286 1.00 80.07 156 A 1 
ATOM 1231 C CD2 . TYR A 1 156 ? 0.171   32.297  -30.875 1.00 80.90 156 A 1 
ATOM 1232 C CE1 . TYR A 1 156 ? -0.443  34.719  -29.571 1.00 78.65 156 A 1 
ATOM 1233 C CE2 . TYR A 1 156 ? 1.170   32.987  -30.162 1.00 78.73 156 A 1 
ATOM 1234 C CZ  . TYR A 1 156 ? 0.868   34.202  -29.514 1.00 80.14 156 A 1 
ATOM 1235 O OH  . TYR A 1 156 ? 1.835   34.878  -28.841 1.00 77.26 156 A 1 
ATOM 1236 N N   . THR A 1 157 ? -5.452  31.632  -32.088 1.00 88.17 157 A 1 
ATOM 1237 C CA  . THR A 1 157 ? -6.355  31.309  -33.194 1.00 87.61 157 A 1 
ATOM 1238 C C   . THR A 1 157 ? -5.702  31.683  -34.529 1.00 88.58 157 A 1 
ATOM 1239 O O   . THR A 1 157 ? -4.729  32.431  -34.581 1.00 87.27 157 A 1 
ATOM 1240 C CB  . THR A 1 157 ? -7.726  31.976  -33.042 1.00 85.94 157 A 1 
ATOM 1241 O OG1 . THR A 1 157 ? -7.615  33.361  -33.211 1.00 79.33 157 A 1 
ATOM 1242 C CG2 . THR A 1 157 ? -8.395  31.688  -31.699 1.00 78.33 157 A 1 
ATOM 1243 N N   . GLU A 1 158 ? -6.213  31.157  -35.644 1.00 86.93 158 A 1 
ATOM 1244 C CA  . GLU A 1 158 ? -5.698  31.488  -36.982 1.00 86.68 158 A 1 
ATOM 1245 C C   . GLU A 1 158 ? -5.834  32.989  -37.293 1.00 87.07 158 A 1 
ATOM 1246 O O   . GLU A 1 158 ? -4.949  33.576  -37.907 1.00 84.69 158 A 1 
ATOM 1247 C CB  . GLU A 1 158 ? -6.453  30.621  -37.998 1.00 85.05 158 A 1 
ATOM 1248 C CG  . GLU A 1 158 ? -5.816  30.587  -39.393 1.00 76.42 158 A 1 
ATOM 1249 C CD  . GLU A 1 158 ? -6.549  29.586  -40.313 1.00 75.01 158 A 1 
ATOM 1250 O OE1 . GLU A 1 158 ? -6.592  29.834  -41.538 1.00 67.04 158 A 1 
ATOM 1251 O OE2 . GLU A 1 158 ? -7.056  28.546  -39.809 1.00 68.85 158 A 1 
ATOM 1252 N N   . GLU A 1 159 ? -6.901  33.608  -36.808 1.00 85.84 159 A 1 
ATOM 1253 C CA  . GLU A 1 159 ? -7.151  35.045  -36.926 1.00 85.23 159 A 1 
ATOM 1254 C C   . GLU A 1 159 ? -6.184  35.867  -36.066 1.00 85.51 159 A 1 
ATOM 1255 O O   . GLU A 1 159 ? -5.653  36.870  -36.534 1.00 82.26 159 A 1 
ATOM 1256 C CB  . GLU A 1 159 ? -8.601  35.350  -36.532 1.00 82.67 159 A 1 
ATOM 1257 C CG  . GLU A 1 159 ? -9.604  34.710  -37.510 1.00 74.69 159 A 1 
ATOM 1258 C CD  . GLU A 1 159 ? -11.075 34.954  -37.141 1.00 67.52 159 A 1 
ATOM 1259 O OE1 . GLU A 1 159 ? -11.924 34.483  -37.930 1.00 60.08 159 A 1 
ATOM 1260 O OE2 . GLU A 1 159 ? -11.339 35.568  -36.088 1.00 58.02 159 A 1 
ATOM 1261 N N   . ASP A 1 160 ? -5.878  35.412  -34.832 1.00 85.54 160 A 1 
ATOM 1262 C CA  . ASP A 1 160 ? -4.879  36.054  -33.976 1.00 84.46 160 A 1 
ATOM 1263 C C   . ASP A 1 160 ? -3.492  36.018  -34.619 1.00 85.89 160 A 1 
ATOM 1264 O O   . ASP A 1 160 ? -2.786  37.021  -34.605 1.00 84.61 160 A 1 
ATOM 1265 C CB  . ASP A 1 160 ? -4.789  35.380  -32.600 1.00 82.42 160 A 1 
ATOM 1266 C CG  . ASP A 1 160 ? -6.045  35.520  -31.744 1.00 77.07 160 A 1 
ATOM 1267 O OD1 . ASP A 1 160 ? -6.563  36.657  -31.624 1.00 72.45 160 A 1 
ATOM 1268 O OD2 . ASP A 1 160 ? -6.465  34.468  -31.202 1.00 71.42 160 A 1 
ATOM 1269 N N   . ILE A 1 161 ? -3.099  34.877  -35.204 1.00 88.05 161 A 1 
ATOM 1270 C CA  . ILE A 1 161 ? -1.809  34.741  -35.887 1.00 88.16 161 A 1 
ATOM 1271 C C   . ILE A 1 161 ? -1.743  35.675  -37.088 1.00 88.84 161 A 1 
ATOM 1272 O O   . ILE A 1 161 ? -0.743  36.369  -37.264 1.00 87.55 161 A 1 
ATOM 1273 C CB  . ILE A 1 161 ? -1.543  33.274  -36.289 1.00 87.87 161 A 1 
ATOM 1274 C CG1 . ILE A 1 161 ? -1.419  32.417  -35.015 1.00 83.76 161 A 1 
ATOM 1275 C CG2 . ILE A 1 161 ? -0.254  33.158  -37.131 1.00 83.38 161 A 1 
ATOM 1276 C CD1 . ILE A 1 161 ? -1.456  30.915  -35.268 1.00 77.29 161 A 1 
ATOM 1277 N N   . LEU A 1 162 ? -2.802  35.726  -37.894 1.00 86.96 162 A 1 
ATOM 1278 C CA  . LEU A 1 162 ? -2.883  36.619  -39.043 1.00 85.92 162 A 1 
ATOM 1279 C C   . LEU A 1 162 ? -2.740  38.089  -38.621 1.00 85.94 162 A 1 
ATOM 1280 O O   . LEU A 1 162 ? -1.955  38.820  -39.222 1.00 84.35 162 A 1 
ATOM 1281 C CB  . LEU A 1 162 ? -4.210  36.355  -39.773 1.00 84.77 162 A 1 
ATOM 1282 C CG  . LEU A 1 162 ? -4.367  37.131  -41.088 1.00 78.66 162 A 1 
ATOM 1283 C CD1 . LEU A 1 162 ? -3.374  36.666  -42.149 1.00 71.68 162 A 1 
ATOM 1284 C CD2 . LEU A 1 162 ? -5.783  36.912  -41.629 1.00 70.58 162 A 1 
ATOM 1285 N N   . ARG A 1 163 ? -3.443  38.504  -37.545 1.00 87.52 163 A 1 
ATOM 1286 C CA  . ARG A 1 163 ? -3.342  39.852  -36.972 1.00 85.69 163 A 1 
ATOM 1287 C C   . ARG A 1 163 ? -1.938  40.141  -36.448 1.00 85.98 163 A 1 
ATOM 1288 O O   . ARG A 1 163 ? -1.363  41.160  -36.800 1.00 84.48 163 A 1 
ATOM 1289 C CB  . ARG A 1 163 ? -4.408  40.027  -35.877 1.00 84.00 163 A 1 
ATOM 1290 C CG  . ARG A 1 163 ? -4.389  41.447  -35.288 1.00 73.95 163 A 1 
ATOM 1291 C CD  . ARG A 1 163 ? -5.435  41.646  -34.175 1.00 71.81 163 A 1 
ATOM 1292 N NE  . ARG A 1 163 ? -5.152  40.779  -33.013 1.00 61.99 163 A 1 
ATOM 1293 C CZ  . ARG A 1 163 ? -6.033  40.255  -32.177 1.00 54.81 163 A 1 
ATOM 1294 N NH1 . ARG A 1 163 ? -7.273  40.625  -32.161 1.00 50.55 163 A 1 
ATOM 1295 N NH2 . ARG A 1 163 ? -5.671  39.311  -31.350 1.00 46.93 163 A 1 
ATOM 1296 N N   . LEU A 1 164 ? -1.338  39.228  -35.664 1.00 86.47 164 A 1 
ATOM 1297 C CA  . LEU A 1 164 ? 0.007   39.400  -35.099 1.00 85.64 164 A 1 
ATOM 1298 C C   . LEU A 1 164 ? 1.088   39.496  -36.177 1.00 87.02 164 A 1 
ATOM 1299 O O   . LEU A 1 164 ? 2.021   40.285  -36.040 1.00 85.81 164 A 1 
ATOM 1300 C CB  . LEU A 1 164 ? 0.311   38.230  -34.147 1.00 85.23 164 A 1 
ATOM 1301 C CG  . LEU A 1 164 ? -0.436  38.290  -32.802 1.00 80.47 164 A 1 
ATOM 1302 C CD1 . LEU A 1 164 ? -0.278  36.956  -32.073 1.00 75.09 164 A 1 
ATOM 1303 C CD2 . LEU A 1 164 ? 0.108   39.393  -31.895 1.00 74.83 164 A 1 
ATOM 1304 N N   . ILE A 1 165 ? 0.974   38.713  -37.262 1.00 87.90 165 A 1 
ATOM 1305 C CA  . ILE A 1 165 ? 1.884   38.817  -38.410 1.00 87.77 165 A 1 
ATOM 1306 C C   . ILE A 1 165 ? 1.693   40.167  -39.106 1.00 87.88 165 A 1 
ATOM 1307 O O   . ILE A 1 165 ? 2.677   40.853  -39.364 1.00 86.23 165 A 1 
ATOM 1308 C CB  . ILE A 1 165 ? 1.704   37.622  -39.377 1.00 88.34 165 A 1 
ATOM 1309 C CG1 . ILE A 1 165 ? 2.178   36.311  -38.703 1.00 85.37 165 A 1 
ATOM 1310 C CG2 . ILE A 1 165 ? 2.497   37.840  -40.681 1.00 84.11 165 A 1 
ATOM 1311 C CD1 . ILE A 1 165 ? 1.802   35.041  -39.479 1.00 78.86 165 A 1 
ATOM 1312 N N   . ALA A 1 166 ? 0.444   40.584  -39.359 1.00 87.62 166 A 1 
ATOM 1313 C CA  . ALA A 1 166 ? 0.145   41.860  -40.006 1.00 85.69 166 A 1 
ATOM 1314 C C   . ALA A 1 166 ? 0.633   43.071  -39.185 1.00 85.59 166 A 1 
ATOM 1315 O O   . ALA A 1 166 ? 1.161   44.022  -39.750 1.00 83.46 166 A 1 
ATOM 1316 C CB  . ALA A 1 166 ? -1.364  41.928  -40.271 1.00 84.45 166 A 1 
ATOM 1317 N N   . GLU A 1 167 ? 0.510   43.035  -37.861 1.00 86.82 167 A 1 
ATOM 1318 C CA  . GLU A 1 167 ? 0.968   44.104  -36.962 1.00 85.64 167 A 1 
ATOM 1319 C C   . GLU A 1 167 ? 2.498   44.135  -36.802 1.00 85.65 167 A 1 
ATOM 1320 O O   . GLU A 1 167 ? 3.109   45.198  -36.869 1.00 82.53 167 A 1 
ATOM 1321 C CB  . GLU A 1 167 ? 0.294   43.932  -35.589 1.00 83.68 167 A 1 
ATOM 1322 C CG  . GLU A 1 167 ? -1.203  44.300  -35.601 1.00 76.13 167 A 1 
ATOM 1323 C CD  . GLU A 1 167 ? -1.938  43.960  -34.287 1.00 73.81 167 A 1 
ATOM 1324 O OE1 . GLU A 1 167 ? -3.174  44.180  -34.240 1.00 66.35 167 A 1 
ATOM 1325 O OE2 . GLU A 1 167 ? -1.291  43.454  -33.342 1.00 66.44 167 A 1 
ATOM 1326 N N   . SER A 1 168 ? 3.140   42.969  -36.603 1.00 87.09 168 A 1 
ATOM 1327 C CA  . SER A 1 168 ? 4.577   42.899  -36.276 1.00 85.86 168 A 1 
ATOM 1328 C C   . SER A 1 168 ? 5.499   43.034  -37.484 1.00 86.54 168 A 1 
ATOM 1329 O O   . SER A 1 168 ? 6.658   43.432  -37.332 1.00 83.85 168 A 1 
ATOM 1330 C CB  . SER A 1 168 ? 4.918   41.583  -35.570 1.00 84.08 168 A 1 
ATOM 1331 O OG  . SER A 1 168 ? 4.110   41.363  -34.434 1.00 74.87 168 A 1 
ATOM 1332 N N   . TYR A 1 169 ? 5.020   42.686  -38.679 1.00 86.74 169 A 1 
ATOM 1333 C CA  . TYR A 1 169 ? 5.815   42.655  -39.909 1.00 87.01 169 A 1 
ATOM 1334 C C   . TYR A 1 169 ? 5.248   43.568  -41.010 1.00 87.38 169 A 1 
ATOM 1335 O O   . TYR A 1 169 ? 5.586   43.399  -42.175 1.00 83.77 169 A 1 
ATOM 1336 C CB  . TYR A 1 169 ? 5.987   41.203  -40.379 1.00 86.95 169 A 1 
ATOM 1337 C CG  . TYR A 1 169 ? 6.711   40.294  -39.401 1.00 87.06 169 A 1 
ATOM 1338 C CD1 . TYR A 1 169 ? 8.118   40.271  -39.371 1.00 80.77 169 A 1 
ATOM 1339 C CD2 . TYR A 1 169 ? 5.982   39.460  -38.531 1.00 82.51 169 A 1 
ATOM 1340 C CE1 . TYR A 1 169 ? 8.796   39.414  -38.489 1.00 80.98 169 A 1 
ATOM 1341 C CE2 . TYR A 1 169 ? 6.656   38.601  -37.641 1.00 81.99 169 A 1 
ATOM 1342 C CZ  . TYR A 1 169 ? 8.066   38.572  -37.624 1.00 84.62 169 A 1 
ATOM 1343 O OH  . TYR A 1 169 ? 8.720   37.734  -36.779 1.00 82.94 169 A 1 
ATOM 1344 N N   . ALA A 1 170 ? 4.409   44.543  -40.655 1.00 86.85 170 A 1 
ATOM 1345 C CA  . ALA A 1 170 ? 3.842   45.502  -41.598 1.00 85.78 170 A 1 
ATOM 1346 C C   . ALA A 1 170 ? 4.925   46.149  -42.486 1.00 85.83 170 A 1 
ATOM 1347 O O   . ALA A 1 170 ? 5.907   46.696  -41.986 1.00 82.25 170 A 1 
ATOM 1348 C CB  . ALA A 1 170 ? 3.071   46.559  -40.802 1.00 83.54 170 A 1 
ATOM 1349 N N   . GLY A 1 171 ? 4.770   46.077  -43.810 1.00 85.69 171 A 1 
ATOM 1350 C CA  . GLY A 1 171 ? 5.717   46.609  -44.795 1.00 85.39 171 A 1 
ATOM 1351 C C   . GLY A 1 171 ? 7.030   45.827  -44.947 1.00 86.41 171 A 1 
ATOM 1352 O O   . GLY A 1 171 ? 7.906   46.233  -45.707 1.00 83.07 171 A 1 
ATOM 1353 N N   . LYS A 1 172 ? 7.202   44.699  -44.242 1.00 85.57 172 A 1 
ATOM 1354 C CA  . LYS A 1 172 ? 8.422   43.881  -44.295 1.00 85.71 172 A 1 
ATOM 1355 C C   . LYS A 1 172 ? 8.236   42.631  -45.152 1.00 87.28 172 A 1 
ATOM 1356 O O   . LYS A 1 172 ? 7.144   42.071  -45.242 1.00 85.13 172 A 1 
ATOM 1357 C CB  . LYS A 1 172 ? 8.869   43.502  -42.883 1.00 83.70 172 A 1 
ATOM 1358 C CG  . LYS A 1 172 ? 9.215   44.716  -42.010 1.00 80.13 172 A 1 
ATOM 1359 C CD  . LYS A 1 172 ? 9.653   44.179  -40.653 1.00 77.20 172 A 1 
ATOM 1360 C CE  . LYS A 1 172 ? 10.243  45.211  -39.712 1.00 70.89 172 A 1 
ATOM 1361 N NZ  . LYS A 1 172 ? 10.960  44.487  -38.629 1.00 64.08 172 A 1 
ATOM 1362 N N   . LYS A 1 173 ? 9.350   42.141  -45.735 1.00 87.75 173 A 1 
ATOM 1363 C CA  . LYS A 1 173 ? 9.393   40.853  -46.441 1.00 87.92 173 A 1 
ATOM 1364 C C   . LYS A 1 173 ? 9.651   39.722  -45.457 1.00 88.96 173 A 1 
ATOM 1365 O O   . LYS A 1 173 ? 10.610  39.785  -44.688 1.00 87.02 173 A 1 
ATOM 1366 C CB  . LYS A 1 173 ? 10.429  40.874  -47.573 1.00 86.06 173 A 1 
ATOM 1367 C CG  . LYS A 1 173 ? 9.934   41.782  -48.702 1.00 79.12 173 A 1 
ATOM 1368 C CD  . LYS A 1 173 ? 10.923  41.917  -49.865 1.00 75.47 173 A 1 
ATOM 1369 C CE  . LYS A 1 173 ? 10.244  42.898  -50.825 1.00 67.14 173 A 1 
ATOM 1370 N NZ  . LYS A 1 173 ? 11.088  43.378  -51.929 1.00 59.19 173 A 1 
ATOM 1371 N N   . ILE A 1 174 ? 8.840   38.672  -45.517 1.00 88.28 174 A 1 
ATOM 1372 C CA  . ILE A 1 174 ? 8.937   37.511  -44.626 1.00 88.97 174 A 1 
ATOM 1373 C C   . ILE A 1 174 ? 8.953   36.194  -45.401 1.00 89.51 174 A 1 
ATOM 1374 O O   . ILE A 1 174 ? 8.406   36.084  -46.504 1.00 87.92 174 A 1 
ATOM 1375 C CB  . ILE A 1 174 ? 7.821   37.521  -43.550 1.00 88.33 174 A 1 
ATOM 1376 C CG1 . ILE A 1 174 ? 6.410   37.371  -44.157 1.00 82.76 174 A 1 
ATOM 1377 C CG2 . ILE A 1 174 ? 7.933   38.779  -42.672 1.00 82.13 174 A 1 
ATOM 1378 C CD1 . ILE A 1 174 ? 5.314   37.101  -43.121 1.00 79.07 174 A 1 
ATOM 1379 N N   . PHE A 1 175 ? 9.557   35.170  -44.783 1.00 90.30 175 A 1 
ATOM 1380 C CA  . PHE A 1 175 ? 9.341   33.770  -45.115 1.00 90.04 175 A 1 
ATOM 1381 C C   . PHE A 1 175 ? 8.318   33.163  -44.161 1.00 91.00 175 A 1 
ATOM 1382 O O   . PHE A 1 175 ? 8.473   33.273  -42.942 1.00 89.75 175 A 1 
ATOM 1383 C CB  . PHE A 1 175 ? 10.656  32.992  -45.042 1.00 88.88 175 A 1 
ATOM 1384 C CG  . PHE A 1 175 ? 11.656  33.346  -46.120 1.00 87.10 175 A 1 
ATOM 1385 C CD1 . PHE A 1 175 ? 11.452  32.897  -47.434 1.00 80.61 175 A 1 
ATOM 1386 C CD2 . PHE A 1 175 ? 12.809  34.083  -45.806 1.00 80.61 175 A 1 
ATOM 1387 C CE1 . PHE A 1 175 ? 12.401  33.169  -48.433 1.00 78.73 175 A 1 
ATOM 1388 C CE2 . PHE A 1 175 ? 13.761  34.357  -46.805 1.00 78.71 175 A 1 
ATOM 1389 C CZ  . PHE A 1 175 ? 13.560  33.896  -48.118 1.00 81.08 175 A 1 
ATOM 1390 N N   . LEU A 1 176 ? 7.324   32.480  -44.717 1.00 90.35 176 A 1 
ATOM 1391 C CA  . LEU A 1 176 ? 6.451   31.573  -43.976 1.00 91.14 176 A 1 
ATOM 1392 C C   . LEU A 1 176 ? 6.998   30.151  -44.091 1.00 92.07 176 A 1 
ATOM 1393 O O   . LEU A 1 176 ? 7.084   29.592  -45.189 1.00 90.01 176 A 1 
ATOM 1394 C CB  . LEU A 1 176 ? 5.008   31.661  -44.502 1.00 89.85 176 A 1 
ATOM 1395 C CG  . LEU A 1 176 ? 4.287   32.978  -44.178 1.00 85.70 176 A 1 
ATOM 1396 C CD1 . LEU A 1 176 ? 2.895   32.952  -44.806 1.00 78.08 176 A 1 
ATOM 1397 C CD2 . LEU A 1 176 ? 4.110   33.189  -42.677 1.00 77.89 176 A 1 
ATOM 1398 N N   . LEU A 1 177 ? 7.361   29.566  -42.955 1.00 92.21 177 A 1 
ATOM 1399 C CA  . LEU A 1 177 ? 7.984   28.252  -42.851 1.00 92.19 177 A 1 
ATOM 1400 C C   . LEU A 1 177 ? 7.060   27.289  -42.099 1.00 92.60 177 A 1 
ATOM 1401 O O   . LEU A 1 177 ? 6.492   27.635  -41.063 1.00 91.22 177 A 1 
ATOM 1402 C CB  . LEU A 1 177 ? 9.344   28.382  -42.141 1.00 91.14 177 A 1 
ATOM 1403 C CG  . LEU A 1 177 ? 10.346  29.378  -42.755 1.00 89.55 177 A 1 
ATOM 1404 C CD1 . LEU A 1 177 ? 11.544  29.542  -41.820 1.00 82.12 177 A 1 
ATOM 1405 C CD2 . LEU A 1 177 ? 10.859  28.897  -44.104 1.00 81.55 177 A 1 
ATOM 1406 N N   . ALA A 1 178 ? 6.951   26.061  -42.605 1.00 92.76 178 A 1 
ATOM 1407 C CA  . ALA A 1 178 ? 6.245   24.975  -41.934 1.00 92.77 178 A 1 
ATOM 1408 C C   . ALA A 1 178 ? 7.256   23.942  -41.404 1.00 92.87 178 A 1 
ATOM 1409 O O   . ALA A 1 178 ? 7.911   23.275  -42.212 1.00 90.92 178 A 1 
ATOM 1410 C CB  . ALA A 1 178 ? 5.245   24.361  -42.920 1.00 92.30 178 A 1 
ATOM 1411 N N   . PRO A 1 179 ? 7.422   23.785  -40.079 1.00 92.36 179 A 1 
ATOM 1412 C CA  . PRO A 1 179 ? 8.355   22.814  -39.520 1.00 91.67 179 A 1 
ATOM 1413 C C   . PRO A 1 179 ? 7.825   21.385  -39.689 1.00 92.42 179 A 1 
ATOM 1414 O O   . PRO A 1 179 ? 6.696   21.083  -39.296 1.00 90.40 179 A 1 
ATOM 1415 C CB  . PRO A 1 179 ? 8.507   23.216  -38.052 1.00 89.41 179 A 1 
ATOM 1416 C CG  . PRO A 1 179 ? 7.163   23.862  -37.720 1.00 85.75 179 A 1 
ATOM 1417 C CD  . PRO A 1 179 ? 6.763   24.540  -39.022 1.00 89.72 179 A 1 
ATOM 1418 N N   . ILE A 1 180 ? 8.660   20.488  -40.245 1.00 91.72 180 A 1 
ATOM 1419 C CA  . ILE A 1 180 ? 8.305   19.076  -40.462 1.00 91.29 180 A 1 
ATOM 1420 C C   . ILE A 1 180 ? 9.152   18.148  -39.583 1.00 91.09 180 A 1 
ATOM 1421 O O   . ILE A 1 180 ? 8.642   17.173  -39.036 1.00 87.57 180 A 1 
ATOM 1422 C CB  . ILE A 1 180 ? 8.421   18.706  -41.960 1.00 90.30 180 A 1 
ATOM 1423 C CG1 . ILE A 1 180 ? 7.495   19.622  -42.798 1.00 78.50 180 A 1 
ATOM 1424 C CG2 . ILE A 1 180 ? 8.056   17.228  -42.175 1.00 75.51 180 A 1 
ATOM 1425 C CD1 . ILE A 1 180 ? 7.317   19.186  -44.251 1.00 69.62 180 A 1 
ATOM 1426 N N   . VAL A 1 181 ? 10.446  18.442  -39.440 1.00 90.42 181 A 1 
ATOM 1427 C CA  . VAL A 1 181 ? 11.368  17.674  -38.596 1.00 89.89 181 A 1 
ATOM 1428 C C   . VAL A 1 181 ? 11.971  18.613  -37.559 1.00 89.93 181 A 1 
ATOM 1429 O O   . VAL A 1 181 ? 12.427  19.695  -37.909 1.00 87.94 181 A 1 
ATOM 1430 C CB  . VAL A 1 181 ? 12.470  16.991  -39.428 1.00 89.27 181 A 1 
ATOM 1431 C CG1 . VAL A 1 181 ? 13.392  16.143  -38.544 1.00 81.30 181 A 1 
ATOM 1432 C CG2 . VAL A 1 181 ? 11.875  16.075  -40.502 1.00 81.60 181 A 1 
ATOM 1433 N N   . ARG A 1 182 ? 11.967  18.187  -36.283 1.00 89.66 182 A 1 
ATOM 1434 C CA  . ARG A 1 182 ? 12.517  18.951  -35.158 1.00 88.30 182 A 1 
ATOM 1435 C C   . ARG A 1 182 ? 13.414  18.051  -34.322 1.00 89.27 182 A 1 
ATOM 1436 O O   . ARG A 1 182 ? 12.922  17.067  -33.756 1.00 83.76 182 A 1 
ATOM 1437 C CB  . ARG A 1 182 ? 11.386  19.512  -34.285 1.00 85.24 182 A 1 
ATOM 1438 C CG  . ARG A 1 182 ? 10.569  20.589  -35.002 1.00 78.19 182 A 1 
ATOM 1439 C CD  . ARG A 1 182 ? 9.484   21.107  -34.054 1.00 75.66 182 A 1 
ATOM 1440 N NE  . ARG A 1 182 ? 8.764   22.239  -34.649 1.00 68.13 182 A 1 
ATOM 1441 C CZ  . ARG A 1 182 ? 7.937   23.045  -34.021 1.00 60.55 182 A 1 
ATOM 1442 N NH1 . ARG A 1 182 ? 7.498   22.797  -32.817 1.00 57.19 182 A 1 
ATOM 1443 N NH2 . ARG A 1 182 ? 7.557   24.143  -34.595 1.00 53.31 182 A 1 
ATOM 1444 N N   . GLY A 1 183 ? 14.706  18.346  -34.275 1.00 85.82 183 A 1 
ATOM 1445 C CA  . GLY A 1 183 ? 15.658  17.706  -33.375 1.00 85.16 183 A 1 
ATOM 1446 C C   . GLY A 1 183 ? 15.777  16.185  -33.536 1.00 87.01 183 A 1 
ATOM 1447 O O   . GLY A 1 183 ? 15.950  15.470  -32.548 1.00 82.28 183 A 1 
ATOM 1448 N N   . ARG A 1 184 ? 15.655  15.631  -34.756 1.00 85.41 184 A 1 
ATOM 1449 C CA  . ARG A 1 184 ? 15.686  14.178  -34.998 1.00 87.66 184 A 1 
ATOM 1450 C C   . ARG A 1 184 ? 16.845  13.773  -35.909 1.00 90.06 184 A 1 
ATOM 1451 O O   . ARG A 1 184 ? 17.189  14.474  -36.852 1.00 85.61 184 A 1 
ATOM 1452 C CB  . ARG A 1 184 ? 14.342  13.690  -35.557 1.00 84.83 184 A 1 
ATOM 1453 C CG  . ARG A 1 184 ? 13.216  13.760  -34.521 1.00 77.81 184 A 1 
ATOM 1454 C CD  . ARG A 1 184 ? 11.925  13.150  -35.092 1.00 75.86 184 A 1 
ATOM 1455 N NE  . ARG A 1 184 ? 10.797  13.290  -34.160 1.00 67.56 184 A 1 
ATOM 1456 C CZ  . ARG A 1 184 ? 9.602   12.737  -34.282 1.00 59.57 184 A 1 
ATOM 1457 N NH1 . ARG A 1 184 ? 9.298   11.957  -35.283 1.00 54.20 184 A 1 
ATOM 1458 N NH2 . ARG A 1 184 ? 8.673   12.972  -33.393 1.00 52.60 184 A 1 
ATOM 1459 N N   . LYS A 1 185 ? 17.423  12.592  -35.668 1.00 87.62 185 A 1 
ATOM 1460 C CA  . LYS A 1 185 ? 18.452  11.979  -36.517 1.00 88.30 185 A 1 
ATOM 1461 C C   . LYS A 1 185 ? 17.816  11.265  -37.711 1.00 88.93 185 A 1 
ATOM 1462 O O   . LYS A 1 185 ? 16.849  10.525  -37.541 1.00 82.70 185 A 1 
ATOM 1463 C CB  . LYS A 1 185 ? 19.329  11.005  -35.713 1.00 85.66 185 A 1 
ATOM 1464 C CG  . LYS A 1 185 ? 20.146  11.720  -34.627 1.00 79.99 185 A 1 
ATOM 1465 C CD  . LYS A 1 185 ? 21.114  10.764  -33.928 1.00 79.08 185 A 1 
ATOM 1466 C CE  . LYS A 1 185 ? 21.920  11.543  -32.884 1.00 72.20 185 A 1 
ATOM 1467 N NZ  . LYS A 1 185 ? 22.970  10.715  -32.246 1.00 64.11 185 A 1 
ATOM 1468 N N   . GLY A 1 186 ? 18.395  11.426  -38.903 1.00 86.11 186 A 1 
ATOM 1469 C CA  . GLY A 1 186 ? 17.957  10.704  -40.102 1.00 85.22 186 A 1 
ATOM 1470 C C   . GLY A 1 186 ? 18.466  11.327  -41.398 1.00 86.96 186 A 1 
ATOM 1471 O O   . GLY A 1 186 ? 18.885  12.474  -41.412 1.00 83.48 186 A 1 
ATOM 1472 N N   . HIS A 1 187 ? 18.433  10.572  -42.495 1.00 89.53 187 A 1 
ATOM 1473 C CA  . HIS A 1 187 ? 18.875  11.054  -43.814 1.00 89.27 187 A 1 
ATOM 1474 C C   . HIS A 1 187 ? 17.762  11.729  -44.634 1.00 89.98 187 A 1 
ATOM 1475 O O   . HIS A 1 187 ? 18.053  12.353  -45.651 1.00 85.76 187 A 1 
ATOM 1476 C CB  . HIS A 1 187 ? 19.521  9.898   -44.589 1.00 86.87 187 A 1 
ATOM 1477 C CG  . HIS A 1 187 ? 18.550  8.801   -44.951 1.00 82.16 187 A 1 
ATOM 1478 N ND1 . HIS A 1 187 ? 18.126  7.772   -44.138 1.00 71.51 187 A 1 
ATOM 1479 C CD2 . HIS A 1 187 ? 17.905  8.665   -46.148 1.00 70.94 187 A 1 
ATOM 1480 C CE1 . HIS A 1 187 ? 17.238  7.033   -44.826 1.00 70.28 187 A 1 
ATOM 1481 N NE2 . HIS A 1 187 ? 17.072  7.535   -46.053 1.00 71.58 187 A 1 
ATOM 1482 N N   . TYR A 1 188 ? 16.505  11.563  -44.242 1.00 87.54 188 A 1 
ATOM 1483 C CA  . TYR A 1 188 ? 15.293  12.237  -44.740 1.00 89.21 188 A 1 
ATOM 1484 C C   . TYR A 1 188 ? 15.084  12.252  -46.266 1.00 90.69 188 A 1 
ATOM 1485 O O   . TYR A 1 188 ? 14.276  13.024  -46.768 1.00 87.23 188 A 1 
ATOM 1486 C CB  . TYR A 1 188 ? 15.178  13.619  -44.082 1.00 88.05 188 A 1 
ATOM 1487 C CG  . TYR A 1 188 ? 15.091  13.532  -42.568 1.00 87.81 188 A 1 
ATOM 1488 C CD1 . TYR A 1 188 ? 13.937  12.990  -41.969 1.00 80.40 188 A 1 
ATOM 1489 C CD2 . TYR A 1 188 ? 16.171  13.944  -41.765 1.00 82.12 188 A 1 
ATOM 1490 C CE1 . TYR A 1 188 ? 13.862  12.856  -40.577 1.00 79.94 188 A 1 
ATOM 1491 C CE2 . TYR A 1 188 ? 16.096  13.811  -40.365 1.00 80.19 188 A 1 
ATOM 1492 C CZ  . TYR A 1 188 ? 14.941  13.266  -39.770 1.00 85.20 188 A 1 
ATOM 1493 O OH  . TYR A 1 188 ? 14.863  13.124  -38.425 1.00 82.56 188 A 1 
ATOM 1494 N N   . LYS A 1 189 ? 15.753  11.364  -47.032 1.00 90.83 189 A 1 
ATOM 1495 C CA  . LYS A 1 189 ? 15.680  11.312  -48.505 1.00 90.63 189 A 1 
ATOM 1496 C C   . LYS A 1 189 ? 14.234  11.217  -49.020 1.00 91.14 189 A 1 
ATOM 1497 O O   . LYS A 1 189 ? 13.841  11.975  -49.902 1.00 88.94 189 A 1 
ATOM 1498 C CB  . LYS A 1 189 ? 16.538  10.133  -49.001 1.00 89.00 189 A 1 
ATOM 1499 C CG  . LYS A 1 189 ? 16.600  10.098  -50.533 1.00 82.01 189 A 1 
ATOM 1500 C CD  . LYS A 1 189 ? 17.409  8.900   -51.047 1.00 78.32 189 A 1 
ATOM 1501 C CE  . LYS A 1 189 ? 17.309  8.908   -52.573 1.00 68.57 189 A 1 
ATOM 1502 N NZ  . LYS A 1 189 ? 17.936  7.726   -53.203 1.00 60.93 189 A 1 
ATOM 1503 N N   . GLU A 1 190 ? 13.442  10.307  -48.452 1.00 90.44 190 A 1 
ATOM 1504 C CA  . GLU A 1 190 ? 12.042  10.101  -48.843 1.00 90.36 190 A 1 
ATOM 1505 C C   . GLU A 1 190 ? 11.175  11.323  -48.520 1.00 90.83 190 A 1 
ATOM 1506 O O   . GLU A 1 190 ? 10.307  11.691  -49.309 1.00 88.24 190 A 1 
ATOM 1507 C CB  . GLU A 1 190 ? 11.484  8.880   -48.111 1.00 89.34 190 A 1 
ATOM 1508 C CG  . GLU A 1 190 ? 12.164  7.576   -48.551 1.00 79.86 190 A 1 
ATOM 1509 C CD  . GLU A 1 190 ? 11.685  6.352   -47.765 1.00 72.86 190 A 1 
ATOM 1510 O OE1 . GLU A 1 190 ? 12.260  5.268   -48.025 1.00 64.12 190 A 1 
ATOM 1511 O OE2 . GLU A 1 190 ? 10.815  6.515   -46.886 1.00 62.32 190 A 1 
ATOM 1512 N N   . LEU A 1 191 ? 11.436  11.989  -47.390 1.00 90.10 191 A 1 
ATOM 1513 C CA  . LEU A 1 191 ? 10.739  13.203  -46.983 1.00 89.79 191 A 1 
ATOM 1514 C C   . LEU A 1 191 ? 10.977  14.335  -47.992 1.00 91.12 191 A 1 
ATOM 1515 O O   . LEU A 1 191 ? 10.013  14.943  -48.449 1.00 90.18 191 A 1 
ATOM 1516 C CB  . LEU A 1 191 ? 11.195  13.589  -45.564 1.00 89.09 191 A 1 
ATOM 1517 C CG  . LEU A 1 191 ? 10.497  14.837  -45.003 1.00 85.45 191 A 1 
ATOM 1518 C CD1 . LEU A 1 191 ? 9.015   14.583  -44.730 1.00 76.34 191 A 1 
ATOM 1519 C CD2 . LEU A 1 191 ? 11.177  15.254  -43.701 1.00 76.44 191 A 1 
ATOM 1520 N N   . PHE A 1 192 ? 12.229  14.582  -48.394 1.00 91.12 192 A 1 
ATOM 1521 C CA  . PHE A 1 192 ? 12.545  15.601  -49.406 1.00 91.09 192 A 1 
ATOM 1522 C C   . PHE A 1 192 ? 11.874  15.306  -50.754 1.00 91.60 192 A 1 
ATOM 1523 O O   . PHE A 1 192 ? 11.330  16.212  -51.385 1.00 89.99 192 A 1 
ATOM 1524 C CB  . PHE A 1 192 ? 14.064  15.720  -49.571 1.00 90.51 192 A 1 
ATOM 1525 C CG  . PHE A 1 192 ? 14.805  16.269  -48.362 1.00 90.32 192 A 1 
ATOM 1526 C CD1 . PHE A 1 192 ? 14.406  17.482  -47.776 1.00 83.35 192 A 1 
ATOM 1527 C CD2 . PHE A 1 192 ? 15.916  15.580  -47.845 1.00 84.36 192 A 1 
ATOM 1528 C CE1 . PHE A 1 192 ? 15.107  18.001  -46.672 1.00 83.40 192 A 1 
ATOM 1529 C CE2 . PHE A 1 192 ? 16.619  16.099  -46.744 1.00 83.13 192 A 1 
ATOM 1530 C CZ  . PHE A 1 192 ? 16.216  17.310  -46.156 1.00 87.71 192 A 1 
ATOM 1531 N N   . GLU A 1 193 ? 11.839  14.042  -51.182 1.00 91.40 193 A 1 
ATOM 1532 C CA  . GLU A 1 193 ? 11.121  13.659  -52.399 1.00 90.93 193 A 1 
ATOM 1533 C C   . GLU A 1 193 ? 9.605   13.878  -52.288 1.00 90.84 193 A 1 
ATOM 1534 O O   . GLU A 1 193 ? 8.984   14.335  -53.251 1.00 88.34 193 A 1 
ATOM 1535 C CB  . GLU A 1 193 ? 11.408  12.200  -52.767 1.00 89.78 193 A 1 
ATOM 1536 C CG  . GLU A 1 193 ? 12.818  12.017  -53.343 1.00 77.57 193 A 1 
ATOM 1537 C CD  . GLU A 1 193 ? 13.067  10.621  -53.922 1.00 73.90 193 A 1 
ATOM 1538 O OE1 . GLU A 1 193 ? 14.236  10.390  -54.326 1.00 65.74 193 A 1 
ATOM 1539 O OE2 . GLU A 1 193 ? 12.101  9.835   -54.041 1.00 64.75 193 A 1 
ATOM 1540 N N   . GLN A 1 194 ? 8.999   13.601  -51.136 1.00 91.87 194 A 1 
ATOM 1541 C CA  . GLN A 1 194 ? 7.581   13.868  -50.890 1.00 90.71 194 A 1 
ATOM 1542 C C   . GLN A 1 194 ? 7.269   15.368  -50.906 1.00 91.44 194 A 1 
ATOM 1543 O O   . GLN A 1 194 ? 6.287   15.776  -51.524 1.00 89.58 194 A 1 
ATOM 1544 C CB  . GLN A 1 194 ? 7.151   13.267  -49.548 1.00 89.98 194 A 1 
ATOM 1545 C CG  . GLN A 1 194 ? 7.018   11.736  -49.586 1.00 80.36 194 A 1 
ATOM 1546 C CD  . GLN A 1 194 ? 6.608   11.164  -48.231 1.00 77.80 194 A 1 
ATOM 1547 O OE1 . GLN A 1 194 ? 6.317   11.873  -47.279 1.00 70.38 194 A 1 
ATOM 1548 N NE2 . GLN A 1 194 ? 6.538   9.861   -48.096 1.00 67.59 194 A 1 
ATOM 1549 N N   . ILE A 1 195 ? 8.110   16.194  -50.265 1.00 90.59 195 A 1 
ATOM 1550 C CA  . ILE A 1 195 ? 7.956   17.656  -50.258 1.00 90.12 195 A 1 
ATOM 1551 C C   . ILE A 1 195 ? 8.045   18.203  -51.690 1.00 90.76 195 A 1 
ATOM 1552 O O   . ILE A 1 195 ? 7.192   18.986  -52.108 1.00 88.87 195 A 1 
ATOM 1553 C CB  . ILE A 1 195 ? 9.003   18.299  -49.316 1.00 89.96 195 A 1 
ATOM 1554 C CG1 . ILE A 1 195 ? 8.770   17.880  -47.844 1.00 85.40 195 A 1 
ATOM 1555 C CG2 . ILE A 1 195 ? 8.949   19.831  -49.408 1.00 84.08 195 A 1 
ATOM 1556 C CD1 . ILE A 1 195 ? 9.991   18.134  -46.948 1.00 77.24 195 A 1 
ATOM 1557 N N   . ARG A 1 196 ? 9.015   17.717  -52.489 1.00 91.48 196 A 1 
ATOM 1558 C CA  . ARG A 1 196 ? 9.154   18.092  -53.901 1.00 90.96 196 A 1 
ATOM 1559 C C   . ARG A 1 196 ? 7.941   17.674  -54.736 1.00 91.14 196 A 1 
ATOM 1560 O O   . ARG A 1 196 ? 7.452   18.468  -55.536 1.00 89.23 196 A 1 
ATOM 1561 C CB  . ARG A 1 196 ? 10.453  17.491  -54.463 1.00 89.89 196 A 1 
ATOM 1562 C CG  . ARG A 1 196 ? 10.843  18.159  -55.791 1.00 83.35 196 A 1 
ATOM 1563 C CD  . ARG A 1 196 ? 12.044  17.460  -56.446 1.00 82.26 196 A 1 
ATOM 1564 N NE  . ARG A 1 196 ? 11.628  16.202  -57.107 1.00 73.84 196 A 1 
ATOM 1565 C CZ  . ARG A 1 196 ? 12.398  15.169  -57.402 1.00 69.23 196 A 1 
ATOM 1566 N NH1 . ARG A 1 196 ? 13.658  15.155  -57.111 1.00 62.06 196 A 1 
ATOM 1567 N NH2 . ARG A 1 196 ? 11.906  14.115  -58.002 1.00 60.67 196 A 1 
ATOM 1568 N N   . LYS A 1 197 ? 7.417   16.451  -54.541 1.00 90.58 197 A 1 
ATOM 1569 C CA  . LYS A 1 197 ? 6.201   15.979  -55.229 1.00 90.48 197 A 1 
ATOM 1570 C C   . LYS A 1 197 ? 4.964   16.816  -54.894 1.00 90.77 197 A 1 
ATOM 1571 O O   . LYS A 1 197 ? 4.065   16.905  -55.722 1.00 88.00 197 A 1 
ATOM 1572 C CB  . LYS A 1 197 ? 5.933   14.504  -54.891 1.00 89.70 197 A 1 
ATOM 1573 C CG  . LYS A 1 197 ? 6.843   13.537  -55.654 1.00 82.82 197 A 1 
ATOM 1574 C CD  . LYS A 1 197 ? 6.574   12.092  -55.208 1.00 78.36 197 A 1 
ATOM 1575 C CE  . LYS A 1 197 ? 7.499   11.112  -55.936 1.00 70.87 197 A 1 
ATOM 1576 N NZ  . LYS A 1 197 ? 7.277   9.710   -55.507 1.00 61.96 197 A 1 
ATOM 1577 N N   . LYS A 1 198 ? 4.927   17.448  -53.717 1.00 90.40 198 A 1 
ATOM 1578 C CA  . LYS A 1 198 ? 3.872   18.398  -53.325 1.00 89.85 198 A 1 
ATOM 1579 C C   . LYS A 1 198 ? 4.025   19.787  -53.967 1.00 90.91 198 A 1 
ATOM 1580 O O   . LYS A 1 198 ? 3.151   20.616  -53.773 1.00 87.65 198 A 1 
ATOM 1581 C CB  . LYS A 1 198 ? 3.805   18.506  -51.791 1.00 89.12 198 A 1 
ATOM 1582 C CG  . LYS A 1 198 ? 3.235   17.256  -51.097 1.00 85.03 198 A 1 
ATOM 1583 C CD  . LYS A 1 198 ? 3.254   17.491  -49.583 1.00 81.34 198 A 1 
ATOM 1584 C CE  . LYS A 1 198 ? 2.632   16.343  -48.786 1.00 76.52 198 A 1 
ATOM 1585 N NZ  . LYS A 1 198 ? 2.583   16.704  -47.339 1.00 68.54 198 A 1 
ATOM 1586 N N   . GLY A 1 199 ? 5.109   20.037  -54.717 1.00 89.95 199 A 1 
ATOM 1587 C CA  . GLY A 1 199 ? 5.338   21.285  -55.459 1.00 89.95 199 A 1 
ATOM 1588 C C   . GLY A 1 199 ? 6.170   22.347  -54.730 1.00 90.91 199 A 1 
ATOM 1589 O O   . GLY A 1 199 ? 6.327   23.443  -55.254 1.00 87.53 199 A 1 
ATOM 1590 N N   . PHE A 1 200 ? 6.736   22.058  -53.544 1.00 89.39 200 A 1 
ATOM 1591 C CA  . PHE A 1 200 ? 7.610   23.005  -52.843 1.00 89.75 200 A 1 
ATOM 1592 C C   . PHE A 1 200 ? 9.030   22.991  -53.428 1.00 90.57 200 A 1 
ATOM 1593 O O   . PHE A 1 200 ? 9.566   21.929  -53.755 1.00 87.55 200 A 1 
ATOM 1594 C CB  . PHE A 1 200 ? 7.608   22.715  -51.338 1.00 89.06 200 A 1 
ATOM 1595 C CG  . PHE A 1 200 ? 6.237   22.813  -50.694 1.00 89.51 200 A 1 
ATOM 1596 C CD1 . PHE A 1 200 ? 5.629   24.065  -50.521 1.00 82.18 200 A 1 
ATOM 1597 C CD2 . PHE A 1 200 ? 5.557   21.646  -50.295 1.00 83.76 200 A 1 
ATOM 1598 C CE1 . PHE A 1 200 ? 4.344   24.157  -49.955 1.00 82.67 200 A 1 
ATOM 1599 C CE2 . PHE A 1 200 ? 4.270   21.736  -49.731 1.00 83.18 200 A 1 
ATOM 1600 C CZ  . PHE A 1 200 ? 3.662   22.991  -49.565 1.00 86.55 200 A 1 
ATOM 1601 N N   . LEU A 1 201 ? 9.652   24.183  -53.550 1.00 89.66 201 A 1 
ATOM 1602 C CA  . LEU A 1 201 ? 10.965  24.371  -54.184 1.00 89.43 201 A 1 
ATOM 1603 C C   . LEU A 1 201 ? 12.106  24.521  -53.171 1.00 90.11 201 A 1 
ATOM 1604 O O   . LEU A 1 201 ? 13.232  24.133  -53.459 1.00 87.07 201 A 1 
ATOM 1605 C CB  . LEU A 1 201 ? 10.901  25.599  -55.112 1.00 87.69 201 A 1 
ATOM 1606 C CG  . LEU A 1 201 ? 9.921   25.466  -56.295 1.00 82.80 201 A 1 
ATOM 1607 C CD1 . LEU A 1 201 ? 9.871   26.785  -57.062 1.00 74.24 201 A 1 
ATOM 1608 C CD2 . LEU A 1 201 ? 10.321  24.351  -57.261 1.00 74.61 201 A 1 
ATOM 1609 N N   . TYR A 1 202 ? 11.819  25.071  -51.984 1.00 90.68 202 A 1 
ATOM 1610 C CA  . TYR A 1 202 ? 12.828  25.392  -50.977 1.00 90.94 202 A 1 
ATOM 1611 C C   . TYR A 1 202 ? 12.502  24.760  -49.626 1.00 91.74 202 A 1 
ATOM 1612 O O   . TYR A 1 202 ? 11.343  24.668  -49.213 1.00 89.92 202 A 1 
ATOM 1613 C CB  . TYR A 1 202 ? 12.990  26.915  -50.857 1.00 89.66 202 A 1 
ATOM 1614 C CG  . TYR A 1 202 ? 13.465  27.584  -52.134 1.00 87.96 202 A 1 
ATOM 1615 C CD1 . TYR A 1 202 ? 14.838  27.624  -52.441 1.00 80.62 202 A 1 
ATOM 1616 C CD2 . TYR A 1 202 ? 12.528  28.140  -53.031 1.00 80.69 202 A 1 
ATOM 1617 C CE1 . TYR A 1 202 ? 15.278  28.209  -53.642 1.00 78.93 202 A 1 
ATOM 1618 C CE2 . TYR A 1 202 ? 12.965  28.721  -54.237 1.00 79.12 202 A 1 
ATOM 1619 C CZ  . TYR A 1 202 ? 14.341  28.754  -54.546 1.00 82.02 202 A 1 
ATOM 1620 O OH  . TYR A 1 202 ? 14.763  29.301  -55.713 1.00 79.88 202 A 1 
ATOM 1621 N N   . VAL A 1 203 ? 13.552  24.360  -48.918 1.00 91.25 203 A 1 
ATOM 1622 C CA  . VAL A 1 203 ? 13.512  23.925  -47.522 1.00 91.28 203 A 1 
ATOM 1623 C C   . VAL A 1 203 ? 14.586  24.656  -46.731 1.00 91.00 203 A 1 
ATOM 1624 O O   . VAL A 1 203 ? 15.646  24.977  -47.266 1.00 89.21 203 A 1 
ATOM 1625 C CB  . VAL A 1 203 ? 13.675  22.400  -47.367 1.00 90.73 203 A 1 
ATOM 1626 C CG1 . VAL A 1 203 ? 12.445  21.664  -47.899 1.00 77.75 203 A 1 
ATOM 1627 C CG2 . VAL A 1 203 ? 14.928  21.852  -48.062 1.00 79.30 203 A 1 
ATOM 1628 N N   . ARG A 1 204 ? 14.332  24.905  -45.465 1.00 91.64 204 A 1 
ATOM 1629 C CA  . ARG A 1 204 ? 15.330  25.351  -44.502 1.00 91.34 204 A 1 
ATOM 1630 C C   . ARG A 1 204 ? 15.828  24.139  -43.730 1.00 91.64 204 A 1 
ATOM 1631 O O   . ARG A 1 204 ? 15.018  23.375  -43.208 1.00 90.36 204 A 1 
ATOM 1632 C CB  . ARG A 1 204 ? 14.701  26.430  -43.615 1.00 90.11 204 A 1 
ATOM 1633 C CG  . ARG A 1 204 ? 15.724  27.105  -42.709 1.00 87.34 204 A 1 
ATOM 1634 C CD  . ARG A 1 204 ? 15.013  28.180  -41.889 1.00 86.44 204 A 1 
ATOM 1635 N NE  . ARG A 1 204 ? 15.937  28.866  -40.977 1.00 80.84 204 A 1 
ATOM 1636 C CZ  . ARG A 1 204 ? 15.610  29.405  -39.820 1.00 80.72 204 A 1 
ATOM 1637 N NH1 . ARG A 1 204 ? 14.387  29.388  -39.370 1.00 72.99 204 A 1 
ATOM 1638 N NH2 . ARG A 1 204 ? 16.513  29.974  -39.081 1.00 72.31 204 A 1 
ATOM 1639 N N   . ILE A 1 205 ? 17.148  23.934  -43.716 1.00 89.68 205 A 1 
ATOM 1640 C CA  . ILE A 1 205 ? 17.807  22.817  -43.036 1.00 89.64 205 A 1 
ATOM 1641 C C   . ILE A 1 205 ? 18.820  23.405  -42.071 1.00 89.18 205 A 1 
ATOM 1642 O O   . ILE A 1 205 ? 19.703  24.140  -42.508 1.00 86.67 205 A 1 
ATOM 1643 C CB  . ILE A 1 205 ? 18.485  21.857  -44.041 1.00 89.23 205 A 1 
ATOM 1644 C CG1 . ILE A 1 205 ? 17.460  21.326  -45.068 1.00 84.06 205 A 1 
ATOM 1645 C CG2 . ILE A 1 205 ? 19.163  20.698  -43.287 1.00 83.89 205 A 1 
ATOM 1646 C CD1 . ILE A 1 205 ? 18.074  20.424  -46.141 1.00 79.42 205 A 1 
ATOM 1647 N N   . ASP A 1 206 ? 18.693  23.110  -40.787 1.00 89.36 206 A 1 
ATOM 1648 C CA  . ASP A 1 206 ? 19.601  23.566  -39.728 1.00 88.16 206 A 1 
ATOM 1649 C C   . ASP A 1 206 ? 19.861  25.093  -39.761 1.00 87.31 206 A 1 
ATOM 1650 O O   . ASP A 1 206 ? 20.946  25.581  -39.457 1.00 82.70 206 A 1 
ATOM 1651 C CB  . ASP A 1 206 ? 20.875  22.690  -39.707 1.00 87.36 206 A 1 
ATOM 1652 C CG  . ASP A 1 206 ? 20.586  21.181  -39.621 1.00 85.42 206 A 1 
ATOM 1653 O OD1 . ASP A 1 206 ? 19.553  20.779  -39.039 1.00 79.77 206 A 1 
ATOM 1654 O OD2 . ASP A 1 206 ? 21.397  20.382  -40.139 1.00 80.46 206 A 1 
ATOM 1655 N N   . GLY A 1 207 ? 18.842  25.864  -40.152 1.00 87.53 207 A 1 
ATOM 1656 C CA  . GLY A 1 207 ? 18.894  27.328  -40.242 1.00 86.26 207 A 1 
ATOM 1657 C C   . GLY A 1 207 ? 19.191  27.909  -41.629 1.00 86.89 207 A 1 
ATOM 1658 O O   . GLY A 1 207 ? 18.934  29.098  -41.836 1.00 83.54 207 A 1 
ATOM 1659 N N   . GLU A 1 208 ? 19.648  27.115  -42.599 1.00 85.75 208 A 1 
ATOM 1660 C CA  . GLU A 1 208 ? 19.974  27.552  -43.964 1.00 86.69 208 A 1 
ATOM 1661 C C   . GLU A 1 208 ? 18.875  27.178  -44.967 1.00 88.24 208 A 1 
ATOM 1662 O O   . GLU A 1 208 ? 18.403  26.041  -45.007 1.00 86.20 208 A 1 
ATOM 1663 C CB  . GLU A 1 208 ? 21.323  26.983  -44.418 1.00 84.44 208 A 1 
ATOM 1664 C CG  . GLU A 1 208 ? 22.501  27.526  -43.591 1.00 73.30 208 A 1 
ATOM 1665 C CD  . GLU A 1 208 ? 23.873  27.120  -44.157 1.00 70.68 208 A 1 
ATOM 1666 O OE1 . GLU A 1 208 ? 24.881  27.656  -43.644 1.00 62.37 208 A 1 
ATOM 1667 O OE2 . GLU A 1 208 ? 23.919  26.296  -45.100 1.00 61.20 208 A 1 
ATOM 1668 N N   . ILE A 1 209 ? 18.470  28.131  -45.822 1.00 86.75 209 A 1 
ATOM 1669 C CA  . ILE A 1 209 ? 17.484  27.886  -46.886 1.00 86.80 209 A 1 
ATOM 1670 C C   . ILE A 1 209 ? 18.188  27.296  -48.108 1.00 87.57 209 A 1 
ATOM 1671 O O   . ILE A 1 209 ? 19.072  27.918  -48.690 1.00 85.34 209 A 1 
ATOM 1672 C CB  . ILE A 1 209 ? 16.667  29.156  -47.226 1.00 85.51 209 A 1 
ATOM 1673 C CG1 . ILE A 1 209 ? 15.881  29.629  -45.980 1.00 81.18 209 A 1 
ATOM 1674 C CG2 . ILE A 1 209 ? 15.705  28.878  -48.403 1.00 80.09 209 A 1 
ATOM 1675 C CD1 . ILE A 1 209 ? 15.097  30.936  -46.178 1.00 73.74 209 A 1 
ATOM 1676 N N   . VAL A 1 210 ? 17.756  26.111  -48.530 1.00 88.28 210 A 1 
ATOM 1677 C CA  . VAL A 1 210 ? 18.354  25.346  -49.626 1.00 88.45 210 A 1 
ATOM 1678 C C   . VAL A 1 210 ? 17.276  24.935  -50.633 1.00 89.59 210 A 1 
ATOM 1679 O O   . VAL A 1 210 ? 16.147  24.600  -50.268 1.00 87.81 210 A 1 
ATOM 1680 C CB  . VAL A 1 210 ? 19.123  24.119  -49.090 1.00 87.17 210 A 1 
ATOM 1681 C CG1 . VAL A 1 210 ? 19.948  23.452  -50.201 1.00 75.70 210 A 1 
ATOM 1682 C CG2 . VAL A 1 210 ? 20.104  24.475  -47.968 1.00 75.23 210 A 1 
ATOM 1683 N N   . GLU A 1 211 ? 17.629  24.936  -51.921 1.00 89.06 211 A 1 
ATOM 1684 C CA  . GLU A 1 211 ? 16.760  24.434  -52.989 1.00 89.71 211 A 1 
ATOM 1685 C C   . GLU A 1 211 ? 16.686  22.899  -52.975 1.00 89.51 211 A 1 
ATOM 1686 O O   . GLU A 1 211 ? 17.699  22.198  -52.873 1.00 86.77 211 A 1 
ATOM 1687 C CB  . GLU A 1 211 ? 17.261  24.964  -54.337 1.00 88.11 211 A 1 
ATOM 1688 C CG  . GLU A 1 211 ? 16.265  24.704  -55.475 1.00 80.28 211 A 1 
ATOM 1689 C CD  . GLU A 1 211 ? 16.767  25.201  -56.838 1.00 79.23 211 A 1 
ATOM 1690 O OE1 . GLU A 1 211 ? 15.974  25.103  -57.799 1.00 70.54 211 A 1 
ATOM 1691 O OE2 . GLU A 1 211 ? 17.948  25.617  -56.919 1.00 72.67 211 A 1 
ATOM 1692 N N   . LEU A 1 212 ? 15.476  22.359  -53.112 1.00 87.52 212 A 1 
ATOM 1693 C CA  . LEU A 1 212 ? 15.215  20.922  -53.150 1.00 87.45 212 A 1 
ATOM 1694 C C   . LEU A 1 212 ? 15.718  20.288  -54.454 1.00 88.11 212 A 1 
ATOM 1695 O O   . LEU A 1 212 ? 15.092  20.382  -55.510 1.00 84.40 212 A 1 
ATOM 1696 C CB  . LEU A 1 212 ? 13.710  20.672  -52.956 1.00 85.57 212 A 1 
ATOM 1697 C CG  . LEU A 1 212 ? 13.272  20.672  -51.484 1.00 81.81 212 A 1 
ATOM 1698 C CD1 . LEU A 1 212 ? 11.752  20.754  -51.404 1.00 73.70 212 A 1 
ATOM 1699 C CD2 . LEU A 1 212 ? 13.707  19.376  -50.791 1.00 75.65 212 A 1 
ATOM 1700 N N   . LYS A 1 213 ? 16.824  19.535  -54.363 1.00 88.91 213 A 1 
ATOM 1701 C CA  . LYS A 1 213 ? 17.396  18.762  -55.478 1.00 88.43 213 A 1 
ATOM 1702 C C   . LYS A 1 213 ? 16.893  17.310  -55.489 1.00 89.67 213 A 1 
ATOM 1703 O O   . LYS A 1 213 ? 16.537  16.758  -54.441 1.00 87.20 213 A 1 
ATOM 1704 C CB  . LYS A 1 213 ? 18.930  18.862  -55.445 1.00 86.29 213 A 1 
ATOM 1705 C CG  . LYS A 1 213 ? 19.384  20.308  -55.697 1.00 80.95 213 A 1 
ATOM 1706 C CD  . LYS A 1 213 ? 20.906  20.468  -55.680 1.00 77.08 213 A 1 
ATOM 1707 C CE  . LYS A 1 213 ? 21.228  21.956  -55.866 1.00 70.29 213 A 1 
ATOM 1708 N NZ  . LYS A 1 213 ? 22.676  22.251  -55.779 1.00 61.68 213 A 1 
ATOM 1709 N N   . PRO A 1 214 ? 16.880  16.637  -56.665 1.00 89.36 214 A 1 
ATOM 1710 C CA  . PRO A 1 214 ? 16.621  15.206  -56.751 1.00 88.82 214 A 1 
ATOM 1711 C C   . PRO A 1 214 ? 17.596  14.399  -55.888 1.00 88.96 214 A 1 
ATOM 1712 O O   . PRO A 1 214 ? 18.794  14.665  -55.889 1.00 85.17 214 A 1 
ATOM 1713 C CB  . PRO A 1 214 ? 16.753  14.834  -58.235 1.00 87.30 214 A 1 
ATOM 1714 C CG  . PRO A 1 214 ? 16.527  16.161  -58.965 1.00 83.53 214 A 1 
ATOM 1715 C CD  . PRO A 1 214 ? 17.090  17.193  -57.994 1.00 86.33 214 A 1 
ATOM 1716 N N   . GLN A 1 215 ? 17.092  13.381  -55.178 1.00 88.80 215 A 1 
ATOM 1717 C CA  . GLN A 1 215 ? 17.873  12.502  -54.290 1.00 89.17 215 A 1 
ATOM 1718 C C   . GLN A 1 215 ? 18.602  13.202  -53.126 1.00 90.19 215 A 1 
ATOM 1719 O O   . GLN A 1 215 ? 19.560  12.651  -52.575 1.00 86.11 215 A 1 
ATOM 1720 C CB  . GLN A 1 215 ? 18.824  11.601  -55.091 1.00 87.28 215 A 1 
ATOM 1721 C CG  . GLN A 1 215 ? 18.135  10.784  -56.192 1.00 82.36 215 A 1 
ATOM 1722 C CD  . GLN A 1 215 ? 19.072  9.731   -56.782 1.00 76.60 215 A 1 
ATOM 1723 O OE1 . GLN A 1 215 ? 20.204  9.549   -56.365 1.00 68.70 215 A 1 
ATOM 1724 N NE2 . GLN A 1 215 ? 18.624  8.959   -57.743 1.00 66.08 215 A 1 
ATOM 1725 N N   . MET A 1 216 ? 18.154  14.392  -52.726 1.00 87.79 216 A 1 
ATOM 1726 C CA  . MET A 1 216 ? 18.708  15.133  -51.592 1.00 88.73 216 A 1 
ATOM 1727 C C   . MET A 1 216 ? 18.636  14.305  -50.299 1.00 89.42 216 A 1 
ATOM 1728 O O   . MET A 1 216 ? 17.641  13.623  -50.035 1.00 86.07 216 A 1 
ATOM 1729 C CB  . MET A 1 216 ? 17.968  16.463  -51.463 1.00 87.06 216 A 1 
ATOM 1730 C CG  . MET A 1 216 ? 18.633  17.421  -50.482 1.00 81.82 216 A 1 
ATOM 1731 S SD  . MET A 1 216 ? 17.865  19.052  -50.551 1.00 82.95 216 A 1 
ATOM 1732 C CE  . MET A 1 216 ? 18.943  19.930  -49.405 1.00 71.90 216 A 1 
ATOM 1733 N N   . LYS A 1 217 ? 19.716  14.330  -49.490 1.00 89.63 217 A 1 
ATOM 1734 C CA  . LYS A 1 217 ? 19.832  13.655  -48.190 1.00 90.02 217 A 1 
ATOM 1735 C C   . LYS A 1 217 ? 20.720  14.465  -47.256 1.00 91.05 217 A 1 
ATOM 1736 O O   . LYS A 1 217 ? 21.638  15.128  -47.722 1.00 87.20 217 A 1 
ATOM 1737 C CB  . LYS A 1 217 ? 20.348  12.206  -48.367 1.00 86.38 217 A 1 
ATOM 1738 C CG  . LYS A 1 217 ? 21.770  12.130  -48.948 1.00 78.56 217 A 1 
ATOM 1739 C CD  . LYS A 1 217 ? 22.266  10.685  -49.089 1.00 79.28 217 A 1 
ATOM 1740 C CE  . LYS A 1 217 ? 23.703  10.712  -49.622 1.00 68.36 217 A 1 
ATOM 1741 N NZ  . LYS A 1 217 ? 24.304  9.361   -49.716 1.00 61.40 217 A 1 
ATOM 1742 N N   . VAL A 1 218 ? 20.481  14.354  -45.961 1.00 88.50 218 A 1 
ATOM 1743 C CA  . VAL A 1 218 ? 21.322  14.929  -44.896 1.00 88.62 218 A 1 
ATOM 1744 C C   . VAL A 1 218 ? 22.057  13.820  -44.132 1.00 89.13 218 A 1 
ATOM 1745 O O   . VAL A 1 218 ? 21.834  12.624  -44.382 1.00 85.69 218 A 1 
ATOM 1746 C CB  . VAL A 1 218 ? 20.506  15.860  -43.975 1.00 87.00 218 A 1 
ATOM 1747 C CG1 . VAL A 1 218 ? 20.011  17.081  -44.754 1.00 78.04 218 A 1 
ATOM 1748 C CG2 . VAL A 1 218 ? 19.313  15.156  -43.332 1.00 78.39 218 A 1 
ATOM 1749 N N   . ASP A 1 219 ? 22.973  14.185  -43.224 1.00 89.42 219 A 1 
ATOM 1750 C CA  . ASP A 1 219 ? 23.763  13.233  -42.436 1.00 89.99 219 A 1 
ATOM 1751 C C   . ASP A 1 219 ? 22.875  12.429  -41.473 1.00 89.73 219 A 1 
ATOM 1752 O O   . ASP A 1 219 ? 22.259  12.961  -40.556 1.00 85.72 219 A 1 
ATOM 1753 C CB  . ASP A 1 219 ? 24.890  13.975  -41.706 1.00 87.64 219 A 1 
ATOM 1754 C CG  . ASP A 1 219 ? 25.860  13.051  -40.962 1.00 82.08 219 A 1 
ATOM 1755 O OD1 . ASP A 1 219 ? 25.522  11.862  -40.726 1.00 74.80 219 A 1 
ATOM 1756 O OD2 . ASP A 1 219 ? 26.944  13.549  -40.595 1.00 74.97 219 A 1 
ATOM 1757 N N   . ARG A 1 220 ? 22.849  11.101  -41.661 1.00 89.47 220 A 1 
ATOM 1758 C CA  . ARG A 1 220 ? 22.029  10.175  -40.868 1.00 90.29 220 A 1 
ATOM 1759 C C   . ARG A 1 220 ? 22.333  10.217  -39.368 1.00 91.51 220 A 1 
ATOM 1760 O O   . ARG A 1 220 ? 21.456  9.887   -38.563 1.00 85.70 220 A 1 
ATOM 1761 C CB  . ARG A 1 220 ? 22.223  8.762   -41.441 1.00 86.59 220 A 1 
ATOM 1762 C CG  . ARG A 1 220 ? 21.348  7.716   -40.740 1.00 76.19 220 A 1 
ATOM 1763 C CD  . ARG A 1 220 ? 21.520  6.337   -41.376 1.00 76.43 220 A 1 
ATOM 1764 N NE  . ARG A 1 220 ? 20.700  5.326   -40.676 1.00 68.10 220 A 1 
ATOM 1765 C CZ  . ARG A 1 220 ? 20.671  4.029   -40.924 1.00 63.03 220 A 1 
ATOM 1766 N NH1 . ARG A 1 220 ? 21.397  3.492   -41.866 1.00 57.31 220 A 1 
ATOM 1767 N NH2 . ARG A 1 220 ? 19.910  3.238   -40.222 1.00 53.96 220 A 1 
ATOM 1768 N N   . TYR A 1 221 ? 23.560  10.561  -38.973 1.00 86.81 221 A 1 
ATOM 1769 C CA  . TYR A 1 221 ? 24.031  10.480  -37.588 1.00 87.31 221 A 1 
ATOM 1770 C C   . TYR A 1 221 ? 23.873  11.795  -36.821 1.00 88.99 221 A 1 
ATOM 1771 O O   . TYR A 1 221 ? 23.895  11.777  -35.584 1.00 84.89 221 A 1 
ATOM 1772 C CB  . TYR A 1 221 ? 25.476  9.975   -37.582 1.00 85.73 221 A 1 
ATOM 1773 C CG  . TYR A 1 221 ? 25.623  8.603   -38.219 1.00 84.48 221 A 1 
ATOM 1774 C CD1 . TYR A 1 221 ? 25.175  7.456   -37.534 1.00 76.84 221 A 1 
ATOM 1775 C CD2 . TYR A 1 221 ? 26.190  8.473   -39.503 1.00 78.85 221 A 1 
ATOM 1776 C CE1 . TYR A 1 221 ? 25.300  6.184   -38.125 1.00 75.96 221 A 1 
ATOM 1777 C CE2 . TYR A 1 221 ? 26.315  7.203   -40.098 1.00 76.44 221 A 1 
ATOM 1778 C CZ  . TYR A 1 221 ? 25.875  6.057   -39.408 1.00 78.82 221 A 1 
ATOM 1779 O OH  . TYR A 1 221 ? 26.005  4.829   -39.977 1.00 76.31 221 A 1 
ATOM 1780 N N   . LYS A 1 222 ? 23.655  12.908  -37.525 1.00 88.90 222 A 1 
ATOM 1781 C CA  . LYS A 1 222 ? 23.408  14.223  -36.926 1.00 88.87 222 A 1 
ATOM 1782 C C   . LYS A 1 222 ? 21.919  14.452  -36.663 1.00 89.90 222 A 1 
ATOM 1783 O O   . LYS A 1 222 ? 21.043  13.805  -37.249 1.00 87.05 222 A 1 
ATOM 1784 C CB  . LYS A 1 222 ? 24.042  15.323  -37.787 1.00 86.74 222 A 1 
ATOM 1785 C CG  . LYS A 1 222 ? 25.577  15.230  -37.763 1.00 78.68 222 A 1 
ATOM 1786 C CD  . LYS A 1 222 ? 26.203  16.414  -38.500 1.00 76.75 222 A 1 
ATOM 1787 C CE  . LYS A 1 222 ? 27.730  16.311  -38.483 1.00 67.54 222 A 1 
ATOM 1788 N NZ  . LYS A 1 222 ? 28.350  17.471  -39.163 1.00 59.34 222 A 1 
ATOM 1789 N N   . ILE A 1 223 ? 21.664  15.336  -35.717 1.00 89.47 223 A 1 
ATOM 1790 C CA  . ILE A 1 223 ? 20.334  15.865  -35.413 1.00 89.36 223 A 1 
ATOM 1791 C C   . ILE A 1 223 ? 20.057  16.992  -36.407 1.00 90.20 223 A 1 
ATOM 1792 O O   . ILE A 1 223 ? 20.938  17.824  -36.602 1.00 87.34 223 A 1 
ATOM 1793 C CB  . ILE A 1 223 ? 20.282  16.348  -33.943 1.00 86.79 223 A 1 
ATOM 1794 C CG1 . ILE A 1 223 ? 20.451  15.149  -32.981 1.00 78.53 223 A 1 
ATOM 1795 C CG2 . ILE A 1 223 ? 18.966  17.073  -33.656 1.00 77.45 223 A 1 
ATOM 1796 C CD1 . ILE A 1 223 ? 20.551  15.535  -31.495 1.00 71.20 223 A 1 
ATOM 1797 N N   . HIS A 1 224 ? 18.877  16.991  -37.015 1.00 90.87 224 A 1 
ATOM 1798 C CA  . HIS A 1 224 ? 18.474  17.984  -38.007 1.00 90.30 224 A 1 
ATOM 1799 C C   . HIS A 1 224 ? 17.118  18.602  -37.667 1.00 90.01 224 A 1 
ATOM 1800 O O   . HIS A 1 224 ? 16.209  17.911  -37.192 1.00 87.71 224 A 1 
ATOM 1801 C CB  . HIS A 1 224 ? 18.439  17.337  -39.398 1.00 89.75 224 A 1 
ATOM 1802 C CG  . HIS A 1 224 ? 19.794  16.876  -39.865 1.00 89.88 224 A 1 
ATOM 1803 N ND1 . HIS A 1 224 ? 20.850  17.693  -40.187 1.00 80.88 224 A 1 
ATOM 1804 C CD2 . HIS A 1 224 ? 20.227  15.583  -40.013 1.00 81.36 224 A 1 
ATOM 1805 C CE1 . HIS A 1 224 ? 21.887  16.911  -40.517 1.00 83.35 224 A 1 
ATOM 1806 N NE2 . HIS A 1 224 ? 21.556  15.616  -40.431 1.00 83.52 224 A 1 
ATOM 1807 N N   . ASP A 1 225 ? 16.990  19.892  -38.000 1.00 91.09 225 A 1 
ATOM 1808 C CA  . ASP A 1 225 ? 15.740  20.637  -38.072 1.00 90.62 225 A 1 
ATOM 1809 C C   . ASP A 1 225 ? 15.442  20.942  -39.547 1.00 91.57 225 A 1 
ATOM 1810 O O   . ASP A 1 225 ? 16.307  21.432  -40.278 1.00 89.80 225 A 1 
ATOM 1811 C CB  . ASP A 1 225 ? 15.824  21.906  -37.208 1.00 88.13 225 A 1 
ATOM 1812 C CG  . ASP A 1 225 ? 15.879  21.574  -35.710 1.00 83.84 225 A 1 
ATOM 1813 O OD1 . ASP A 1 225 ? 14.989  20.817  -35.251 1.00 77.10 225 A 1 
ATOM 1814 O OD2 . ASP A 1 225 ? 16.795  22.059  -35.014 1.00 75.65 225 A 1 
ATOM 1815 N N   . ILE A 1 226 ? 14.248  20.592  -40.013 1.00 91.10 226 A 1 
ATOM 1816 C CA  . ILE A 1 226 ? 13.846  20.740  -41.416 1.00 91.87 226 A 1 
ATOM 1817 C C   . ILE A 1 226 ? 12.491  21.430  -41.477 1.00 92.04 226 A 1 
ATOM 1818 O O   . ILE A 1 226 ? 11.479  20.885  -41.013 1.00 90.27 226 A 1 
ATOM 1819 C CB  . ILE A 1 226 ? 13.823  19.383  -42.172 1.00 91.66 226 A 1 
ATOM 1820 C CG1 . ILE A 1 226 ? 15.177  18.644  -42.067 1.00 87.34 226 A 1 
ATOM 1821 C CG2 . ILE A 1 226 ? 13.438  19.607  -43.651 1.00 86.66 226 A 1 
ATOM 1822 C CD1 . ILE A 1 226 ? 15.157  17.215  -42.631 1.00 81.64 226 A 1 
ATOM 1823 N N   . GLU A 1 227 ? 12.463  22.593  -42.118 1.00 92.45 227 A 1 
ATOM 1824 C CA  . GLU A 1 227 ? 11.255  23.367  -42.372 1.00 91.90 227 A 1 
ATOM 1825 C C   . GLU A 1 227 ? 11.023  23.547  -43.874 1.00 92.72 227 A 1 
ATOM 1826 O O   . GLU A 1 227 ? 11.947  23.750  -44.651 1.00 91.07 227 A 1 
ATOM 1827 C CB  . GLU A 1 227 ? 11.295  24.734  -41.669 1.00 89.75 227 A 1 
ATOM 1828 C CG  . GLU A 1 227 ? 11.598  24.681  -40.160 1.00 85.32 227 A 1 
ATOM 1829 C CD  . GLU A 1 227 ? 13.087  24.705  -39.793 1.00 85.81 227 A 1 
ATOM 1830 O OE1 . GLU A 1 227 ? 13.380  24.571  -38.584 1.00 76.19 227 A 1 
ATOM 1831 O OE2 . GLU A 1 227 ? 13.921  24.922  -40.697 1.00 76.91 227 A 1 
ATOM 1832 N N   . VAL A 1 228 ? 9.767   23.507  -44.307 1.00 92.55 228 A 1 
ATOM 1833 C CA  . VAL A 1 228 ? 9.409   23.810  -45.700 1.00 92.99 228 A 1 
ATOM 1834 C C   . VAL A 1 228 ? 9.140   25.299  -45.842 1.00 93.17 228 A 1 
ATOM 1835 O O   . VAL A 1 228 ? 8.348   25.855  -45.085 1.00 91.12 228 A 1 
ATOM 1836 C CB  . VAL A 1 228 ? 8.194   22.997  -46.162 1.00 91.99 228 A 1 
ATOM 1837 C CG1 . VAL A 1 228 ? 7.800   23.306  -47.611 1.00 81.45 228 A 1 
ATOM 1838 C CG2 . VAL A 1 228 ? 8.525   21.507  -46.107 1.00 81.56 228 A 1 
ATOM 1839 N N   . VAL A 1 229 ? 9.741   25.929  -46.851 1.00 92.10 229 A 1 
ATOM 1840 C CA  . VAL A 1 229 ? 9.399   27.297  -47.244 1.00 91.85 229 A 1 
ATOM 1841 C C   . VAL A 1 229 ? 8.080   27.254  -48.008 1.00 92.23 229 A 1 
ATOM 1842 O O   . VAL A 1 229 ? 8.022   26.742  -49.127 1.00 90.67 229 A 1 
ATOM 1843 C CB  . VAL A 1 229 ? 10.513  27.948  -48.086 1.00 90.62 229 A 1 
ATOM 1844 C CG1 . VAL A 1 229 ? 10.180  29.415  -48.368 1.00 84.14 229 A 1 
ATOM 1845 C CG2 . VAL A 1 229 ? 11.880  27.890  -47.393 1.00 84.22 229 A 1 
ATOM 1846 N N   . ILE A 1 230 ? 7.015   27.761  -47.379 1.00 92.00 230 A 1 
ATOM 1847 C CA  . ILE A 1 230 ? 5.670   27.771  -47.965 1.00 91.80 230 A 1 
ATOM 1848 C C   . ILE A 1 230 ? 5.514   28.944  -48.921 1.00 91.60 230 A 1 
ATOM 1849 O O   . ILE A 1 230 ? 5.087   28.747  -50.053 1.00 88.59 230 A 1 
ATOM 1850 C CB  . ILE A 1 230 ? 4.599   27.802  -46.859 1.00 91.22 230 A 1 
ATOM 1851 C CG1 . ILE A 1 230 ? 4.704   26.596  -45.898 1.00 85.36 230 A 1 
ATOM 1852 C CG2 . ILE A 1 230 ? 3.186   27.893  -47.452 1.00 85.31 230 A 1 
ATOM 1853 C CD1 . ILE A 1 230 ? 4.539   25.211  -46.543 1.00 76.69 230 A 1 
ATOM 1854 N N   . ASP A 1 231 ? 5.878   30.145  -48.472 1.00 90.23 231 A 1 
ATOM 1855 C CA  . ASP A 1 231 ? 5.809   31.350  -49.297 1.00 89.92 231 A 1 
ATOM 1856 C C   . ASP A 1 231 ? 6.836   32.387  -48.834 1.00 90.21 231 A 1 
ATOM 1857 O O   . ASP A 1 231 ? 7.289   32.396  -47.684 1.00 88.07 231 A 1 
ATOM 1858 C CB  . ASP A 1 231 ? 4.374   31.916  -49.290 1.00 87.99 231 A 1 
ATOM 1859 C CG  . ASP A 1 231 ? 4.043   32.813  -50.493 1.00 85.36 231 A 1 
ATOM 1860 O OD1 . ASP A 1 231 ? 4.911   33.042  -51.362 1.00 79.19 231 A 1 
ATOM 1861 O OD2 . ASP A 1 231 ? 2.902   33.316  -50.568 1.00 79.04 231 A 1 
ATOM 1862 N N   . ARG A 1 232 ? 7.198   33.282  -49.760 1.00 90.81 232 A 1 
ATOM 1863 C CA  . ARG A 1 232 ? 7.958   34.511  -49.524 1.00 90.04 232 A 1 
ATOM 1864 C C   . ARG A 1 232 ? 7.101   35.680  -49.977 1.00 90.08 232 A 1 
ATOM 1865 O O   . ARG A 1 232 ? 6.842   35.817  -51.169 1.00 86.51 232 A 1 
ATOM 1866 C CB  . ARG A 1 232 ? 9.297   34.449  -50.262 1.00 87.27 232 A 1 
ATOM 1867 C CG  . ARG A 1 232 ? 10.095  35.749  -50.077 1.00 72.56 232 A 1 
ATOM 1868 C CD  . ARG A 1 232 ? 11.381  35.700  -50.902 1.00 72.49 232 A 1 
ATOM 1869 N NE  . ARG A 1 232 ? 12.080  36.993  -50.862 1.00 61.76 232 A 1 
ATOM 1870 C CZ  . ARG A 1 232 ? 13.178  37.301  -51.534 1.00 55.44 232 A 1 
ATOM 1871 N NH1 . ARG A 1 232 ? 13.767  36.446  -52.325 1.00 51.46 232 A 1 
ATOM 1872 N NH2 . ARG A 1 232 ? 13.703  38.485  -51.424 1.00 45.78 232 A 1 
ATOM 1873 N N   . LEU A 1 233 ? 6.677   36.520  -49.042 1.00 84.85 233 A 1 
ATOM 1874 C CA  . LEU A 1 233 ? 5.749   37.609  -49.314 1.00 83.92 233 A 1 
ATOM 1875 C C   . LEU A 1 233 ? 6.100   38.866  -48.514 1.00 85.06 233 A 1 
ATOM 1876 O O   . LEU A 1 233 ? 6.839   38.818  -47.531 1.00 81.34 233 A 1 
ATOM 1877 C CB  . LEU A 1 233 ? 4.304   37.103  -49.099 1.00 79.91 233 A 1 
ATOM 1878 C CG  . LEU A 1 233 ? 3.983   36.555  -47.695 1.00 75.04 233 A 1 
ATOM 1879 C CD1 . LEU A 1 233 ? 3.518   37.647  -46.738 1.00 68.45 233 A 1 
ATOM 1880 C CD2 . LEU A 1 233 ? 2.863   35.521  -47.807 1.00 68.65 233 A 1 
ATOM 1881 N N   . GLU A 1 234 ? 5.581   39.996  -48.984 1.00 86.27 234 A 1 
ATOM 1882 C CA  . GLU A 1 234 ? 5.617   41.276  -48.280 1.00 85.72 234 A 1 
ATOM 1883 C C   . GLU A 1 234 ? 4.305   41.441  -47.517 1.00 85.45 234 A 1 
ATOM 1884 O O   . GLU A 1 234 ? 3.224   41.242  -48.078 1.00 81.21 234 A 1 
ATOM 1885 C CB  . GLU A 1 234 ? 5.880   42.387  -49.302 1.00 82.84 234 A 1 
ATOM 1886 C CG  . GLU A 1 234 ? 6.213   43.742  -48.673 1.00 73.63 234 A 1 
ATOM 1887 C CD  . GLU A 1 234 ? 6.873   44.704  -49.680 1.00 71.32 234 A 1 
ATOM 1888 O OE1 . GLU A 1 234 ? 7.087   45.872  -49.307 1.00 64.14 234 A 1 
ATOM 1889 O OE2 . GLU A 1 234 ? 7.290   44.240  -50.776 1.00 64.51 234 A 1 
ATOM 1890 N N   . VAL A 1 235 ? 4.410   41.729  -46.220 1.00 83.58 235 A 1 
ATOM 1891 C CA  . VAL A 1 235 ? 3.235   41.909  -45.358 1.00 82.95 235 A 1 
ATOM 1892 C C   . VAL A 1 235 ? 2.637   43.289  -45.637 1.00 82.32 235 A 1 
ATOM 1893 O O   . VAL A 1 235 ? 3.377   44.269  -45.599 1.00 78.11 235 A 1 
ATOM 1894 C CB  . VAL A 1 235 ? 3.605   41.739  -43.874 1.00 81.96 235 A 1 
ATOM 1895 C CG1 . VAL A 1 235 ? 2.386   41.912  -42.963 1.00 74.18 235 A 1 
ATOM 1896 C CG2 . VAL A 1 235 ? 4.166   40.335  -43.614 1.00 74.52 235 A 1 
ATOM 1897 N N   . PRO A 1 236 ? 1.326   43.402  -45.920 1.00 82.56 236 A 1 
ATOM 1898 C CA  . PRO A 1 236 ? 0.702   44.689  -46.208 1.00 78.99 236 A 1 
ATOM 1899 C C   . PRO A 1 236 ? 0.832   45.653  -45.018 1.00 77.70 236 A 1 
ATOM 1900 O O   . PRO A 1 236 ? 0.757   45.236  -43.856 1.00 71.56 236 A 1 
ATOM 1901 C CB  . PRO A 1 236 ? -0.753  44.374  -46.566 1.00 76.22 236 A 1 
ATOM 1902 C CG  . PRO A 1 236 ? -1.017  43.024  -45.897 1.00 72.65 236 A 1 
ATOM 1903 C CD  . PRO A 1 236 ? 0.343   42.332  -45.952 1.00 76.05 236 A 1 
ATOM 1904 N N   . ALA A 1 237 ? 1.042   46.953  -45.308 1.00 78.52 237 A 1 
ATOM 1905 C CA  . ALA A 1 237 ? 1.193   47.978  -44.279 1.00 74.45 237 A 1 
ATOM 1906 C C   . ALA A 1 237 ? -0.154  48.304  -43.598 1.00 71.71 237 A 1 
ATOM 1907 O O   . ALA A 1 237 ? -1.224  48.225  -44.202 1.00 62.28 237 A 1 
ATOM 1908 C CB  . ALA A 1 237 ? 1.860   49.215  -44.898 1.00 68.44 237 A 1 
ATOM 1909 N N   . ASN A 1 238 ? -0.114  48.735  -42.332 1.00 66.91 238 A 1 
ATOM 1910 C CA  . ASN A 1 238 ? -1.316  49.038  -41.534 1.00 63.42 238 A 1 
ATOM 1911 C C   . ASN A 1 238 ? -2.185  50.177  -42.106 1.00 62.86 238 A 1 
ATOM 1912 O O   . ASN A 1 238 ? -3.373  50.253  -41.792 1.00 56.18 238 A 1 
ATOM 1913 C CB  . ASN A 1 238 ? -0.884  49.352  -40.082 1.00 56.24 238 A 1 
ATOM 1914 C CG  . ASN A 1 238 ? -0.953  48.154  -39.147 1.00 50.50 238 A 1 
ATOM 1915 O OD1 . ASN A 1 238 ? -1.700  47.221  -39.337 1.00 46.37 238 A 1 
ATOM 1916 N ND2 . ASN A 1 238 ? -0.208  48.164  -38.063 1.00 43.95 238 A 1 
ATOM 1917 N N   . GLU A 1 239 ? -1.618  51.056  -42.945 1.00 57.72 239 A 1 
ATOM 1918 C CA  . GLU A 1 239 ? -2.360  52.130  -43.622 1.00 56.36 239 A 1 
ATOM 1919 C C   . GLU A 1 239 ? -3.346  51.571  -44.658 1.00 56.14 239 A 1 
ATOM 1920 O O   . GLU A 1 239 ? -4.464  52.076  -44.784 1.00 50.35 239 A 1 
ATOM 1921 C CB  . GLU A 1 239 ? -1.373  53.125  -44.248 1.00 50.63 239 A 1 
ATOM 1922 C CG  . GLU A 1 239 ? -0.624  53.917  -43.159 1.00 44.76 239 A 1 
ATOM 1923 C CD  . GLU A 1 239 ? 0.360   54.961  -43.709 1.00 39.62 239 A 1 
ATOM 1924 O OE1 . GLU A 1 239 ? 0.788   55.807  -42.890 1.00 35.42 239 A 1 
ATOM 1925 O OE2 . GLU A 1 239 ? 0.693   54.890  -44.906 1.00 36.21 239 A 1 
ATOM 1926 N N   . GLU A 1 240 ? -3.018  50.461  -45.302 1.00 52.27 240 A 1 
ATOM 1927 C CA  . GLU A 1 240 ? -3.887  49.761  -46.258 1.00 51.98 240 A 1 
ATOM 1928 C C   . GLU A 1 240 ? -5.093  49.081  -45.572 1.00 51.03 240 A 1 
ATOM 1929 O O   . GLU A 1 240 ? -6.134  48.862  -46.195 1.00 48.52 240 A 1 
ATOM 1930 C CB  . GLU A 1 240 ? -3.066  48.717  -47.034 1.00 49.54 240 A 1 
ATOM 1931 C CG  . GLU A 1 240 ? -1.896  49.323  -47.840 1.00 44.59 240 A 1 
ATOM 1932 C CD  . GLU A 1 240 ? -1.099  48.253  -48.621 1.00 41.46 240 A 1 
ATOM 1933 O OE1 . GLU A 1 240 ? -0.456  48.625  -49.626 1.00 39.25 240 A 1 
ATOM 1934 O OE2 . GLU A 1 240 ? -1.142  47.060  -48.235 1.00 39.46 240 A 1 
ATOM 1935 N N   . LEU A 1 241 ? -4.982  48.786  -44.267 1.00 50.85 241 A 1 
ATOM 1936 C CA  . LEU A 1 241 ? -6.037  48.175  -43.442 1.00 50.18 241 A 1 
ATOM 1937 C C   . LEU A 1 241 ? -7.038  49.201  -42.868 1.00 50.19 241 A 1 
ATOM 1938 O O   . LEU A 1 241 ? -8.166  48.827  -42.545 1.00 47.48 241 A 1 
ATOM 1939 C CB  . LEU A 1 241 ? -5.361  47.349  -42.325 1.00 46.83 241 A 1 
ATOM 1940 C CG  . LEU A 1 241 ? -4.878  45.964  -42.802 1.00 43.82 241 A 1 
ATOM 1941 C CD1 . LEU A 1 241 ? -3.694  45.480  -41.978 1.00 41.53 241 A 1 
ATOM 1942 C CD2 . LEU A 1 241 ? -6.003  44.933  -42.675 1.00 41.59 241 A 1 
ATOM 1943 N N   . LYS A 1 242 ? -6.652  50.489  -42.748 1.00 47.42 242 A 1 
ATOM 1944 C CA  . LYS A 1 242 ? -7.487  51.558  -42.159 1.00 48.40 242 A 1 
ATOM 1945 C C   . LYS A 1 242 ? -8.395  52.288  -43.156 1.00 47.16 242 A 1 
ATOM 1946 O O   . LYS A 1 242 ? -9.376  52.900  -42.732 1.00 44.56 242 A 1 
ATOM 1947 C CB  . LYS A 1 242 ? -6.605  52.541  -41.374 1.00 45.27 242 A 1 
ATOM 1948 C CG  . LYS A 1 242 ? -6.208  51.984  -40.001 1.00 40.68 242 A 1 
ATOM 1949 C CD  . LYS A 1 242 ? -5.403  53.029  -39.220 1.00 37.46 242 A 1 
ATOM 1950 C CE  . LYS A 1 242 ? -5.060  52.521  -37.820 1.00 33.91 242 A 1 
ATOM 1951 N NZ  . LYS A 1 242 ? -4.273  53.530  -37.069 1.00 30.87 242 A 1 
ATOM 1952 N N   . MET A 1 243 ? -8.153  52.176  -44.456 1.00 37.37 243 A 1 
ATOM 1953 C CA  . MET A 1 243 ? -8.902  52.908  -45.496 1.00 37.85 243 A 1 
ATOM 1954 C C   . MET A 1 243 ? -10.381 52.493  -45.698 1.00 37.95 243 A 1 
ATOM 1955 O O   . MET A 1 243 ? -11.048 53.008  -46.587 1.00 36.64 243 A 1 
ATOM 1956 C CB  . MET A 1 243 ? -8.111  52.880  -46.810 1.00 34.94 243 A 1 
ATOM 1957 C CG  . MET A 1 243 ? -7.034  53.968  -46.845 1.00 31.38 243 A 1 
ATOM 1958 S SD  . MET A 1 243 ? -6.295  54.178  -48.485 1.00 28.92 243 A 1 
ATOM 1959 C CE  . MET A 1 243 ? -5.613  55.846  -48.308 1.00 26.77 243 A 1 
ATOM 1960 N N   . LYS A 1 244 ? -10.957 51.613  -44.881 1.00 36.31 244 A 1 
ATOM 1961 C CA  . LYS A 1 244 ? -12.373 51.218  -45.014 1.00 37.64 244 A 1 
ATOM 1962 C C   . LYS A 1 244 ? -13.385 52.121  -44.300 1.00 37.15 244 A 1 
ATOM 1963 O O   . LYS A 1 244 ? -14.577 51.942  -44.538 1.00 35.09 244 A 1 
ATOM 1964 C CB  . LYS A 1 244 ? -12.562 49.735  -44.674 1.00 34.54 244 A 1 
ATOM 1965 C CG  . LYS A 1 244 ? -12.700 48.931  -45.971 1.00 31.13 244 A 1 
ATOM 1966 C CD  . LYS A 1 244 ? -13.031 47.468  -45.676 1.00 28.99 244 A 1 
ATOM 1967 C CE  . LYS A 1 244 ? -13.232 46.729  -46.997 1.00 26.52 244 A 1 
ATOM 1968 N NZ  . LYS A 1 244 ? -13.609 45.322  -46.778 1.00 24.63 244 A 1 
ATOM 1969 N N   . ASN A 1 245 ? -12.959 53.064  -43.456 1.00 30.87 245 A 1 
ATOM 1970 C CA  . ASN A 1 245 ? -13.903 53.854  -42.655 1.00 32.77 245 A 1 
ATOM 1971 C C   . ASN A 1 245 ? -14.044 55.340  -43.048 1.00 32.30 245 A 1 
ATOM 1972 O O   . ASN A 1 245 ? -14.970 55.967  -42.548 1.00 30.86 245 A 1 
ATOM 1973 C CB  . ASN A 1 245 ? -13.617 53.638  -41.155 1.00 31.13 245 A 1 
ATOM 1974 C CG  . ASN A 1 245 ? -14.188 52.338  -40.603 1.00 27.98 245 A 1 
ATOM 1975 O OD1 . ASN A 1 245 ? -14.924 51.594  -41.225 1.00 26.05 245 A 1 
ATOM 1976 N ND2 . ASN A 1 245 ? -13.865 52.014  -39.375 1.00 25.90 245 A 1 
ATOM 1977 N N   . GLU A 1 246 ? -13.221 55.893  -43.949 1.00 30.30 246 A 1 
ATOM 1978 C CA  . GLU A 1 246 ? -13.302 57.338  -44.267 1.00 31.18 246 A 1 
ATOM 1979 C C   . GLU A 1 246 ? -13.551 57.696  -45.749 1.00 30.28 246 A 1 
ATOM 1980 O O   . GLU A 1 246 ? -14.021 58.795  -46.016 1.00 29.91 246 A 1 
ATOM 1981 C CB  . GLU A 1 246 ? -12.105 58.085  -43.650 1.00 30.49 246 A 1 
ATOM 1982 C CG  . GLU A 1 246 ? -12.302 58.257  -42.129 1.00 27.77 246 A 1 
ATOM 1983 C CD  . GLU A 1 246 ? -11.191 59.049  -41.425 1.00 25.56 246 A 1 
ATOM 1984 O OE1 . GLU A 1 246 ? -11.468 59.547  -40.306 1.00 23.09 246 A 1 
ATOM 1985 O OE2 . GLU A 1 246 ? -10.072 59.123  -41.964 1.00 25.48 246 A 1 
ATOM 1986 N N   . GLU A 1 247 ? -13.387 56.803  -46.722 1.00 30.66 247 A 1 
ATOM 1987 C CA  . GLU A 1 247 ? -13.521 57.149  -48.158 1.00 32.20 247 A 1 
ATOM 1988 C C   . GLU A 1 247 ? -14.768 56.577  -48.870 1.00 31.06 247 A 1 
ATOM 1989 O O   . GLU A 1 247 ? -14.795 56.410  -50.086 1.00 30.80 247 A 1 
ATOM 1990 C CB  . GLU A 1 247 ? -12.217 56.879  -48.914 1.00 32.26 247 A 1 
ATOM 1991 C CG  . GLU A 1 247 ? -11.126 57.889  -48.541 1.00 29.58 247 A 1 
ATOM 1992 C CD  . GLU A 1 247 ? -9.865  57.740  -49.392 1.00 27.47 247 A 1 
ATOM 1993 O OE1 . GLU A 1 247 ? -9.111  58.735  -49.488 1.00 25.20 247 A 1 
ATOM 1994 O OE2 . GLU A 1 247 ? -9.645  56.631  -49.932 1.00 27.18 247 A 1 
ATOM 1995 N N   . CYS A 1 248 ? -15.876 56.352  -48.155 1.00 27.15 248 A 1 
ATOM 1996 C CA  . CYS A 1 248 ? -17.172 56.057  -48.798 1.00 29.83 248 A 1 
ATOM 1997 C C   . CYS A 1 248 ? -17.919 57.312  -49.308 1.00 29.17 248 A 1 
ATOM 1998 O O   . CYS A 1 248 ? -19.115 57.210  -49.606 1.00 28.03 248 A 1 
ATOM 1999 C CB  . CYS A 1 248 ? -18.028 55.164  -47.887 1.00 28.49 248 A 1 
ATOM 2000 S SG  . CYS A 1 248 ? -18.032 53.464  -48.526 1.00 25.89 248 A 1 
ATOM 2001 N N   . LEU A 1 249 ? -17.259 58.483  -49.386 1.00 29.80 249 A 1 
ATOM 2002 C CA  . LEU A 1 249 ? -17.932 59.754  -49.707 1.00 32.72 249 A 1 
ATOM 2003 C C   . LEU A 1 249 ? -17.442 60.500  -50.959 1.00 31.65 249 A 1 
ATOM 2004 O O   . LEU A 1 249 ? -18.042 61.522  -51.286 1.00 30.07 249 A 1 
ATOM 2005 C CB  . LEU A 1 249 ? -17.970 60.647  -48.450 1.00 31.03 249 A 1 
ATOM 2006 C CG  . LEU A 1 249 ? -19.104 60.273  -47.479 1.00 29.64 249 A 1 
ATOM 2007 C CD1 . LEU A 1 249 ? -18.889 60.953  -46.132 1.00 27.10 249 A 1 
ATOM 2008 C CD2 . LEU A 1 249 ? -20.479 60.684  -48.012 1.00 28.71 249 A 1 
ATOM 2009 N N   . THR A 1 250 ? -16.449 60.032  -51.710 1.00 32.49 250 A 1 
ATOM 2010 C CA  . THR A 1 250 ? -16.050 60.687  -52.972 1.00 35.11 250 A 1 
ATOM 2011 C C   . THR A 1 250 ? -15.723 59.660  -54.053 1.00 34.37 250 A 1 
ATOM 2012 O O   . THR A 1 250 ? -14.719 58.961  -53.985 1.00 32.59 250 A 1 
ATOM 2013 C CB  . THR A 1 250 ? -14.884 61.666  -52.772 1.00 33.46 250 A 1 
ATOM 2014 O OG1 . THR A 1 250 ? -13.830 61.048  -52.080 1.00 31.28 250 A 1 
ATOM 2015 C CG2 . THR A 1 250 ? -15.298 62.899  -51.961 1.00 30.37 250 A 1 
ATOM 2016 N N   . GLY A 1 251 ? -16.608 59.550  -55.046 1.00 31.12 251 A 1 
ATOM 2017 C CA  . GLY A 1 251 ? -16.383 58.708  -56.219 1.00 34.59 251 A 1 
ATOM 2018 C C   . GLY A 1 251 ? -15.261 59.236  -57.109 1.00 34.97 251 A 1 
ATOM 2019 O O   . GLY A 1 251 ? -15.265 60.416  -57.442 1.00 32.95 251 A 1 
ATOM 2020 N N   . ASP A 1 252 ? -14.311 58.367  -57.454 1.00 30.80 252 A 1 
ATOM 2021 C CA  . ASP A 1 252 ? -13.671 58.154  -58.766 1.00 32.94 252 A 1 
ATOM 2022 C C   . ASP A 1 252 ? -12.287 57.499  -58.601 1.00 32.35 252 A 1 
ATOM 2023 O O   . ASP A 1 252 ? -11.339 58.125  -58.143 1.00 30.69 252 A 1 
ATOM 2024 C CB  . ASP A 1 252 ? -13.535 59.427  -59.642 1.00 30.68 252 A 1 
ATOM 2025 C CG  . ASP A 1 252 ? -14.792 59.746  -60.466 1.00 28.17 252 A 1 
ATOM 2026 O OD1 . ASP A 1 252 ? -15.632 58.826  -60.627 1.00 26.05 252 A 1 
ATOM 2027 O OD2 . ASP A 1 252 ? -14.865 60.872  -61.013 1.00 25.42 252 A 1 
ATOM 2028 N N   . SER A 1 253 ? -12.147 56.222  -58.994 1.00 29.16 253 A 1 
ATOM 2029 C CA  . SER A 1 253 ? -11.005 55.593  -59.705 1.00 31.38 253 A 1 
ATOM 2030 C C   . SER A 1 253 ? -10.979 54.065  -59.509 1.00 31.77 253 A 1 
ATOM 2031 O O   . SER A 1 253 ? -10.542 53.521  -58.500 1.00 30.38 253 A 1 
ATOM 2032 C CB  . SER A 1 253 ? -9.615  56.194  -59.418 1.00 30.00 253 A 1 
ATOM 2033 O OG  . SER A 1 253 ? -9.361  56.393  -58.055 1.00 28.10 253 A 1 
ATOM 2034 N N   . ASN A 1 254 ? -11.415 53.342  -60.519 1.00 28.95 254 A 1 
ATOM 2035 C CA  . ASN A 1 254 ? -11.581 51.882  -60.538 1.00 32.16 254 A 1 
ATOM 2036 C C   . ASN A 1 254 ? -10.306 51.069  -60.867 1.00 32.81 254 A 1 
ATOM 2037 O O   . ASN A 1 254 ? -10.412 49.941  -61.340 1.00 31.30 254 A 1 
ATOM 2038 C CB  . ASN A 1 254 ? -12.779 51.552  -61.468 1.00 30.68 254 A 1 
ATOM 2039 C CG  . ASN A 1 254 ? -14.055 51.178  -60.728 1.00 27.56 254 A 1 
ATOM 2040 O OD1 . ASN A 1 254 ? -14.083 50.884  -59.555 1.00 25.46 254 A 1 
ATOM 2041 N ND2 . ASN A 1 254 ? -15.174 51.164  -61.415 1.00 25.17 254 A 1 
ATOM 2042 N N   . SER A 1 255 ? -9.082  51.599  -60.633 1.00 26.43 255 A 1 
ATOM 2043 C CA  . SER A 1 255 ? -7.839  50.885  -60.997 1.00 27.83 255 A 1 
ATOM 2044 C C   . SER A 1 255 ? -6.897  50.539  -59.837 1.00 28.35 255 A 1 
ATOM 2045 O O   . SER A 1 255 ? -6.099  49.612  -59.974 1.00 28.01 255 A 1 
ATOM 2046 C CB  . SER A 1 255 ? -7.100  51.638  -62.108 1.00 26.37 255 A 1 
ATOM 2047 O OG  . SER A 1 255 ? -6.737  52.930  -61.666 1.00 24.66 255 A 1 
ATOM 2048 N N   . SER A 1 256 ? -7.002  51.187  -58.654 1.00 30.10 256 A 1 
ATOM 2049 C CA  . SER A 1 256 ? -6.189  50.861  -57.463 1.00 31.33 256 A 1 
ATOM 2050 C C   . SER A 1 256 ? -6.824  49.793  -56.561 1.00 31.60 256 A 1 
ATOM 2051 O O   . SER A 1 256 ? -6.122  49.085  -55.838 1.00 30.90 256 A 1 
ATOM 2052 C CB  . SER A 1 256 ? -5.897  52.146  -56.684 1.00 30.29 256 A 1 
ATOM 2053 O OG  . SER A 1 256 ? -7.105  52.855  -56.494 1.00 28.43 256 A 1 
ATOM 2054 N N   . PHE A 1 257 ? -8.124  49.600  -56.658 1.00 31.06 257 A 1 
ATOM 2055 C CA  . PHE A 1 257 ? -8.908  48.706  -55.793 1.00 32.86 257 A 1 
ATOM 2056 C C   . PHE A 1 257 ? -8.602  47.202  -55.956 1.00 33.29 257 A 1 
ATOM 2057 O O   . PHE A 1 257 ? -8.880  46.411  -55.057 1.00 32.01 257 A 1 
ATOM 2058 C CB  . PHE A 1 257 ? -10.401 49.001  -56.029 1.00 30.69 257 A 1 
ATOM 2059 C CG  . PHE A 1 257 ? -11.159 49.307  -54.754 1.00 28.83 257 A 1 
ATOM 2060 C CD1 . PHE A 1 257 ? -11.821 48.283  -54.057 1.00 26.58 257 A 1 
ATOM 2061 C CD2 . PHE A 1 257 ? -11.194 50.627  -54.262 1.00 26.31 257 A 1 
ATOM 2062 C CE1 . PHE A 1 257 ? -12.515 48.574  -52.870 1.00 24.39 257 A 1 
ATOM 2063 C CE2 . PHE A 1 257 ? -11.886 50.916  -53.074 1.00 24.27 257 A 1 
ATOM 2064 C CZ  . PHE A 1 257 ? -12.550 49.892  -52.378 1.00 24.45 257 A 1 
ATOM 2065 N N   . ILE A 1 258 ? -8.025  46.773  -57.073 1.00 31.78 258 A 1 
ATOM 2066 C CA  . ILE A 1 258 ? -7.806  45.349  -57.404 1.00 33.05 258 A 1 
ATOM 2067 C C   . ILE A 1 258 ? -6.468  44.824  -56.844 1.00 33.37 258 A 1 
ATOM 2068 O O   . ILE A 1 258 ? -6.350  43.637  -56.544 1.00 31.92 258 A 1 
ATOM 2069 C CB  . ILE A 1 258 ? -7.992  45.128  -58.930 1.00 30.86 258 A 1 
ATOM 2070 C CG1 . ILE A 1 258 ? -9.444  45.492  -59.332 1.00 28.13 258 A 1 
ATOM 2071 C CG2 . ILE A 1 258 ? -7.677  43.678  -59.350 1.00 28.05 258 A 1 
ATOM 2072 C CD1 . ILE A 1 258 ? -9.744  45.438  -60.836 1.00 25.52 258 A 1 
ATOM 2073 N N   . ILE A 1 259 ? -5.461  45.685  -56.622 1.00 37.83 259 A 1 
ATOM 2074 C CA  . ILE A 1 259 ? -4.100  45.274  -56.229 1.00 39.41 259 A 1 
ATOM 2075 C C   . ILE A 1 259 ? -4.017  44.981  -54.721 1.00 40.52 259 A 1 
ATOM 2076 O O   . ILE A 1 259 ? -3.452  43.960  -54.324 1.00 38.42 259 A 1 
ATOM 2077 C CB  . ILE A 1 259 ? -3.067  46.311  -56.745 1.00 35.97 259 A 1 
ATOM 2078 C CG1 . ILE A 1 259 ? -3.138  46.385  -58.295 1.00 32.43 259 A 1 
ATOM 2079 C CG2 . ILE A 1 259 ? -1.644  45.942  -56.288 1.00 31.61 259 A 1 
ATOM 2080 C CD1 . ILE A 1 259 ? -2.252  47.466  -58.933 1.00 29.26 259 A 1 
ATOM 2081 N N   . HIS A 1 260 ? -4.660  45.794  -53.864 1.00 47.65 260 A 1 
ATOM 2082 C CA  . HIS A 1 260 ? -4.558  45.665  -52.396 1.00 49.08 260 A 1 
ATOM 2083 C C   . HIS A 1 260 ? -5.354  44.492  -51.802 1.00 51.44 260 A 1 
ATOM 2084 O O   . HIS A 1 260 ? -4.965  43.914  -50.785 1.00 47.78 260 A 1 
ATOM 2085 C CB  . HIS A 1 260 ? -4.929  47.008  -51.762 1.00 44.11 260 A 1 
ATOM 2086 C CG  . HIS A 1 260 ? -3.922  48.080  -52.113 1.00 39.38 260 A 1 
ATOM 2087 N ND1 . HIS A 1 260 ? -2.665  48.222  -51.591 1.00 35.50 260 A 1 
ATOM 2088 C CD2 . HIS A 1 260 ? -4.069  49.051  -53.066 1.00 33.92 260 A 1 
ATOM 2089 C CE1 . HIS A 1 260 ? -2.063  49.253  -52.212 1.00 32.00 260 A 1 
ATOM 2090 N NE2 . HIS A 1 260 ? -2.878  49.784  -53.129 1.00 31.80 260 A 1 
ATOM 2091 N N   . HIS A 1 261 ? -6.417  44.039  -52.460 1.00 51.64 261 A 1 
ATOM 2092 C CA  . HIS A 1 261 ? -7.183  42.859  -52.032 1.00 54.97 261 A 1 
ATOM 2093 C C   . HIS A 1 261 ? -6.411  41.538  -52.229 1.00 60.70 261 A 1 
ATOM 2094 O O   . HIS A 1 261 ? -6.705  40.539  -51.577 1.00 55.81 261 A 1 
ATOM 2095 C CB  . HIS A 1 261 ? -8.559  42.863  -52.722 1.00 47.07 261 A 1 
ATOM 2096 C CG  . HIS A 1 261 ? -9.675  42.427  -51.805 1.00 40.40 261 A 1 
ATOM 2097 N ND1 . HIS A 1 261 ? -9.843  41.196  -51.244 1.00 35.15 261 A 1 
ATOM 2098 C CD2 . HIS A 1 261 ? -10.702 43.215  -51.338 1.00 32.67 261 A 1 
ATOM 2099 C CE1 . HIS A 1 261 ? -10.933 41.228  -50.462 1.00 30.06 261 A 1 
ATOM 2100 N NE2 . HIS A 1 261 ? -11.490 42.446  -50.483 1.00 30.20 261 A 1 
ATOM 2101 N N   . SER A 1 262 ? -5.389  41.517  -53.100 1.00 65.68 262 A 1 
ATOM 2102 C CA  . SER A 1 262 ? -4.618  40.313  -53.439 1.00 70.97 262 A 1 
ATOM 2103 C C   . SER A 1 262 ? -3.562  39.935  -52.393 1.00 75.24 262 A 1 
ATOM 2104 O O   . SER A 1 262 ? -3.384  38.751  -52.102 1.00 70.62 262 A 1 
ATOM 2105 C CB  . SER A 1 262 ? -4.004  40.457  -54.840 1.00 64.60 262 A 1 
ATOM 2106 O OG  . SER A 1 262 ? -2.883  41.319  -54.843 1.00 55.85 262 A 1 
ATOM 2107 N N   . SER A 1 263 ? -2.890  40.912  -51.766 1.00 74.12 263 A 1 
ATOM 2108 C CA  . SER A 1 263 ? -1.755  40.667  -50.859 1.00 76.76 263 A 1 
ATOM 2109 C C   . SER A 1 263 ? -2.179  40.095  -49.503 1.00 79.44 263 A 1 
ATOM 2110 O O   . SER A 1 263 ? -1.577  39.131  -49.025 1.00 76.49 263 A 1 
ATOM 2111 C CB  . SER A 1 263 ? -0.953  41.960  -50.668 1.00 71.91 263 A 1 
ATOM 2112 O OG  . SER A 1 263 ? -0.479  42.405  -51.921 1.00 63.07 263 A 1 
ATOM 2113 N N   . PHE A 1 264 ? -3.248  40.622  -48.900 1.00 79.48 264 A 1 
ATOM 2114 C CA  . PHE A 1 264 ? -3.784  40.096  -47.636 1.00 79.66 264 A 1 
ATOM 2115 C C   . PHE A 1 264 ? -4.449  38.725  -47.816 1.00 81.67 264 A 1 
ATOM 2116 O O   . PHE A 1 264 ? -4.281  37.833  -46.986 1.00 79.54 264 A 1 
ATOM 2117 C CB  . PHE A 1 264 ? -4.761  41.114  -47.031 1.00 75.79 264 A 1 
ATOM 2118 C CG  . PHE A 1 264 ? -5.161  40.781  -45.607 1.00 69.02 264 A 1 
ATOM 2119 C CD1 . PHE A 1 264 ? -6.371  40.118  -45.336 1.00 63.26 264 A 1 
ATOM 2120 C CD2 . PHE A 1 264 ? -4.306  41.131  -44.546 1.00 60.87 264 A 1 
ATOM 2121 C CE1 . PHE A 1 264 ? -6.732  39.824  -44.009 1.00 55.40 264 A 1 
ATOM 2122 C CE2 . PHE A 1 264 ? -4.664  40.833  -43.220 1.00 56.51 264 A 1 
ATOM 2123 C CZ  . PHE A 1 264 ? -5.881  40.185  -42.950 1.00 55.69 264 A 1 
ATOM 2124 N N   . GLN A 1 265 ? -5.154  38.529  -48.936 1.00 84.07 265 A 1 
ATOM 2125 C CA  . GLN A 1 265 ? -5.730  37.230  -49.286 1.00 83.96 265 A 1 
ATOM 2126 C C   . GLN A 1 265 ? -4.629  36.176  -49.490 1.00 85.29 265 A 1 
ATOM 2127 O O   . GLN A 1 265 ? -4.719  35.084  -48.935 1.00 83.54 265 A 1 
ATOM 2128 C CB  . GLN A 1 265 ? -6.618  37.402  -50.524 1.00 81.10 265 A 1 
ATOM 2129 C CG  . GLN A 1 265 ? -7.366  36.121  -50.917 1.00 72.29 265 A 1 
ATOM 2130 C CD  . GLN A 1 265 ? -8.396  35.652  -49.899 1.00 66.44 265 A 1 
ATOM 2131 O OE1 . GLN A 1 265 ? -8.837  36.347  -48.991 1.00 59.63 265 A 1 
ATOM 2132 N NE2 . GLN A 1 265 ? -8.834  34.421  -50.031 1.00 55.09 265 A 1 
ATOM 2133 N N   . ARG A 1 266 ? -3.526  36.539  -50.181 1.00 82.70 266 A 1 
ATOM 2134 C CA  . ARG A 1 266 ? -2.351  35.675  -50.343 1.00 84.75 266 A 1 
ATOM 2135 C C   . ARG A 1 266 ? -1.719  35.324  -48.994 1.00 86.64 266 A 1 
ATOM 2136 O O   . ARG A 1 266 ? -1.446  34.150  -48.759 1.00 84.86 266 A 1 
ATOM 2137 C CB  . ARG A 1 266 ? -1.351  36.345  -51.290 1.00 83.33 266 A 1 
ATOM 2138 C CG  . ARG A 1 266 ? -0.119  35.459  -51.549 1.00 78.45 266 A 1 
ATOM 2139 C CD  . ARG A 1 266 ? 0.832   36.140  -52.528 1.00 77.43 266 A 1 
ATOM 2140 N NE  . ARG A 1 266 ? 2.077   35.367  -52.652 1.00 72.41 266 A 1 
ATOM 2141 C CZ  . ARG A 1 266 ? 3.163   35.719  -53.300 1.00 71.15 266 A 1 
ATOM 2142 N NH1 . ARG A 1 266 ? 3.236   36.824  -54.002 1.00 65.87 266 A 1 
ATOM 2143 N NH2 . ARG A 1 266 ? 4.209   34.953  -53.234 1.00 63.61 266 A 1 
ATOM 2144 N N   . LEU A 1 267 ? -1.537  36.286  -48.077 1.00 85.09 267 A 1 
ATOM 2145 C CA  . LEU A 1 267 ? -1.016  36.025  -46.726 1.00 85.48 267 A 1 
ATOM 2146 C C   . LEU A 1 267 ? -1.897  35.018  -45.971 1.00 86.38 267 A 1 
ATOM 2147 O O   . LEU A 1 267 ? -1.380  34.078  -45.366 1.00 85.27 267 A 1 
ATOM 2148 C CB  . LEU A 1 267 ? -0.887  37.359  -45.961 1.00 85.37 267 A 1 
ATOM 2149 C CG  . LEU A 1 267 ? -0.433  37.221  -44.494 1.00 82.85 267 A 1 
ATOM 2150 C CD1 . LEU A 1 267 ? 0.968   36.638  -44.360 1.00 75.24 267 A 1 
ATOM 2151 C CD2 . LEU A 1 267 ? -0.439  38.588  -43.811 1.00 75.17 267 A 1 
ATOM 2152 N N   . LYS A 1 268 ? -3.228  35.174  -46.046 1.00 87.70 268 A 1 
ATOM 2153 C CA  . LYS A 1 268 ? -4.186  34.260  -45.410 1.00 87.37 268 A 1 
ATOM 2154 C C   . LYS A 1 268 ? -4.109  32.844  -45.991 1.00 88.62 268 A 1 
ATOM 2155 O O   . LYS A 1 268 ? -4.051  31.879  -45.234 1.00 87.87 268 A 1 
ATOM 2156 C CB  . LYS A 1 268 ? -5.590  34.870  -45.526 1.00 85.50 268 A 1 
ATOM 2157 C CG  . LYS A 1 268 ? -6.636  34.062  -44.748 1.00 78.64 268 A 1 
ATOM 2158 C CD  . LYS A 1 268 ? -8.004  34.746  -44.832 1.00 74.69 268 A 1 
ATOM 2159 C CE  . LYS A 1 268 ? -9.033  33.932  -44.043 1.00 64.33 268 A 1 
ATOM 2160 N NZ  . LYS A 1 268 ? -10.362 34.593  -44.048 1.00 59.08 268 A 1 
ATOM 2161 N N   . GLU A 1 269 ? -4.068  32.703  -47.321 1.00 87.96 269 A 1 
ATOM 2162 C CA  . GLU A 1 269 ? -3.981  31.405  -48.007 1.00 88.76 269 A 1 
ATOM 2163 C C   . GLU A 1 269 ? -2.633  30.704  -47.761 1.00 90.05 269 A 1 
ATOM 2164 O O   . GLU A 1 269 ? -2.589  29.501  -47.481 1.00 88.42 269 A 1 
ATOM 2165 C CB  . GLU A 1 269 ? -4.206  31.613  -49.511 1.00 87.37 269 A 1 
ATOM 2166 C CG  . GLU A 1 269 ? -5.681  31.922  -49.825 1.00 80.67 269 A 1 
ATOM 2167 C CD  . GLU A 1 269 ? -5.932  32.323  -51.284 1.00 77.13 269 A 1 
ATOM 2168 O OE1 . GLU A 1 269 ? -7.083  32.756  -51.548 1.00 68.99 269 A 1 
ATOM 2169 O OE2 . GLU A 1 269 ? -4.996  32.220  -52.108 1.00 68.77 269 A 1 
ATOM 2170 N N   . SER A 1 270 ? -1.525  31.465  -47.794 1.00 89.90 270 A 1 
ATOM 2171 C CA  . SER A 1 270 ? -0.185  30.963  -47.477 1.00 90.29 270 A 1 
ATOM 2172 C C   . SER A 1 270 ? -0.081  30.535  -46.012 1.00 91.18 270 A 1 
ATOM 2173 O O   . SER A 1 270 ? 0.452   29.460  -45.730 1.00 89.65 270 A 1 
ATOM 2174 C CB  . SER A 1 270 ? 0.869   32.024  -47.806 1.00 89.51 270 A 1 
ATOM 2175 O OG  . SER A 1 270 ? 0.880   32.277  -49.199 1.00 79.93 270 A 1 
ATOM 2176 N N   . LEU A 1 271 ? -0.669  31.294  -45.074 1.00 90.17 271 A 1 
ATOM 2177 C CA  . LEU A 1 271 ? -0.737  30.933  -43.656 1.00 90.32 271 A 1 
ATOM 2178 C C   . LEU A 1 271 ? -1.538  29.640  -43.433 1.00 90.69 271 A 1 
ATOM 2179 O O   . LEU A 1 271 ? -1.084  28.750  -42.714 1.00 89.16 271 A 1 
ATOM 2180 C CB  . LEU A 1 271 ? -1.334  32.114  -42.863 1.00 89.77 271 A 1 
ATOM 2181 C CG  . LEU A 1 271 ? -1.449  31.857  -41.349 1.00 85.71 271 A 1 
ATOM 2182 C CD1 . LEU A 1 271 ? -0.077  31.684  -40.700 1.00 76.19 271 A 1 
ATOM 2183 C CD2 . LEU A 1 271 ? -2.154  33.029  -40.671 1.00 76.58 271 A 1 
ATOM 2184 N N   . GLN A 1 272 ? -2.686  29.489  -44.089 1.00 91.67 272 A 1 
ATOM 2185 C CA  . GLN A 1 272 ? -3.481  28.257  -44.017 1.00 91.08 272 A 1 
ATOM 2186 C C   . GLN A 1 272 ? -2.715  27.048  -44.551 1.00 91.38 272 A 1 
ATOM 2187 O O   . GLN A 1 272 ? -2.757  25.963  -43.964 1.00 89.64 272 A 1 
ATOM 2188 C CB  . GLN A 1 272 ? -4.781  28.429  -44.813 1.00 89.92 272 A 1 
ATOM 2189 C CG  . GLN A 1 272 ? -5.777  29.297  -44.041 1.00 83.25 272 A 1 
ATOM 2190 C CD  . GLN A 1 272 ? -7.111  29.454  -44.743 1.00 81.24 272 A 1 
ATOM 2191 O OE1 . GLN A 1 272 ? -7.319  29.098  -45.894 1.00 73.59 272 A 1 
ATOM 2192 N NE2 . GLN A 1 272 ? -8.084  29.987  -44.039 1.00 71.19 272 A 1 
ATOM 2193 N N   . THR A 1 273 ? -1.978  27.236  -45.659 1.00 90.81 273 A 1 
ATOM 2194 C CA  . THR A 1 273 ? -1.142  26.186  -46.246 1.00 90.96 273 A 1 
ATOM 2195 C C   . THR A 1 273 ? 0.008   25.817  -45.313 1.00 91.67 273 A 1 
ATOM 2196 O O   . THR A 1 273 ? 0.238   24.631  -45.066 1.00 89.68 273 A 1 
ATOM 2197 C CB  . THR A 1 273 ? -0.634  26.612  -47.628 1.00 90.25 273 A 1 
ATOM 2198 O OG1 . THR A 1 273 ? -1.750  26.877  -48.448 1.00 80.36 273 A 1 
ATOM 2199 C CG2 . THR A 1 273 ? 0.162   25.505  -48.313 1.00 78.77 273 A 1 
ATOM 2200 N N   . ALA A 1 274 ? 0.681   26.806  -44.717 1.00 91.35 274 A 1 
ATOM 2201 C CA  . ALA A 1 274 ? 1.741   26.606  -43.735 1.00 90.54 274 A 1 
ATOM 2202 C C   . ALA A 1 274 ? 1.233   25.849  -42.499 1.00 90.72 274 A 1 
ATOM 2203 O O   . ALA A 1 274 ? 1.836   24.854  -42.092 1.00 89.09 274 A 1 
ATOM 2204 C CB  . ALA A 1 274 ? 2.338   27.972  -43.377 1.00 90.32 274 A 1 
ATOM 2205 N N   . MET A 1 275 ? 0.081   26.237  -41.965 1.00 91.05 275 A 1 
ATOM 2206 C CA  . MET A 1 275 ? -0.575  25.567  -40.840 1.00 89.95 275 A 1 
ATOM 2207 C C   . MET A 1 275 ? -0.924  24.107  -41.132 1.00 90.84 275 A 1 
ATOM 2208 O O   . MET A 1 275 ? -0.721  23.236  -40.287 1.00 88.51 275 A 1 
ATOM 2209 C CB  . MET A 1 275 ? -1.856  26.338  -40.479 1.00 88.06 275 A 1 
ATOM 2210 C CG  . MET A 1 275 ? -1.555  27.578  -39.641 1.00 81.71 275 A 1 
ATOM 2211 S SD  . MET A 1 275 ? -1.016  27.123  -37.984 1.00 79.04 275 A 1 
ATOM 2212 C CE  . MET A 1 275 ? -0.737  28.768  -37.312 1.00 67.37 275 A 1 
ATOM 2213 N N   . ARG A 1 276 ? -1.413  23.805  -42.347 1.00 90.87 276 A 1 
ATOM 2214 C CA  . ARG A 1 276 ? -1.727  22.428  -42.759 1.00 90.47 276 A 1 
ATOM 2215 C C   . ARG A 1 276 ? -0.473  21.559  -42.891 1.00 90.70 276 A 1 
ATOM 2216 O O   . ARG A 1 276 ? -0.501  20.402  -42.492 1.00 87.94 276 A 1 
ATOM 2217 C CB  . ARG A 1 276 ? -2.509  22.432  -44.077 1.00 89.99 276 A 1 
ATOM 2218 C CG  . ARG A 1 276 ? -3.960  22.901  -43.908 1.00 77.98 276 A 1 
ATOM 2219 C CD  . ARG A 1 276 ? -4.634  22.978  -45.283 1.00 76.93 276 A 1 
ATOM 2220 N NE  . ARG A 1 276 ? -5.970  23.599  -45.211 1.00 66.84 276 A 1 
ATOM 2221 C CZ  . ARG A 1 276 ? -6.771  23.840  -46.233 1.00 60.14 276 A 1 
ATOM 2222 N NH1 . ARG A 1 276 ? -6.470  23.475  -47.450 1.00 54.33 276 A 1 
ATOM 2223 N NH2 . ARG A 1 276 ? -7.896  24.474  -46.054 1.00 51.18 276 A 1 
ATOM 2224 N N   . GLN A 1 277 ? 0.631   22.096  -43.457 1.00 90.22 277 A 1 
ATOM 2225 C CA  . GLN A 1 277 ? 1.880   21.341  -43.622 1.00 89.30 277 A 1 
ATOM 2226 C C   . GLN A 1 277 ? 2.672   21.225  -42.314 1.00 89.46 277 A 1 
ATOM 2227 O O   . GLN A 1 277 ? 3.298   20.192  -42.081 1.00 86.09 277 A 1 
ATOM 2228 C CB  . GLN A 1 277 ? 2.753   21.964  -44.730 1.00 88.76 277 A 1 
ATOM 2229 C CG  . GLN A 1 277 ? 2.111   21.933  -46.125 1.00 82.54 277 A 1 
ATOM 2230 C CD  . GLN A 1 277 ? 1.777   20.546  -46.686 1.00 83.00 277 A 1 
ATOM 2231 O OE1 . GLN A 1 277 ? 2.352   19.498  -46.406 1.00 73.73 277 A 1 
ATOM 2232 N NE2 . GLN A 1 277 ? 0.787   20.486  -47.554 1.00 71.96 277 A 1 
ATOM 2233 N N   . GLY A 1 278 ? 2.617   22.236  -41.446 1.00 89.18 278 A 1 
ATOM 2234 C CA  . GLY A 1 278 ? 3.316   22.295  -40.155 1.00 87.76 278 A 1 
ATOM 2235 C C   . GLY A 1 278 ? 2.544   21.692  -38.976 1.00 88.02 278 A 1 
ATOM 2236 O O   . GLY A 1 278 ? 2.915   21.963  -37.842 1.00 83.91 278 A 1 
ATOM 2237 N N   . ASN A 1 279 ? 1.471   20.928  -39.209 1.00 89.16 279 A 1 
ATOM 2238 C CA  . ASN A 1 279 ? 0.611   20.368  -38.156 1.00 88.07 279 A 1 
ATOM 2239 C C   . ASN A 1 279 ? 0.146   21.422  -37.124 1.00 88.44 279 A 1 
ATOM 2240 O O   . ASN A 1 279 ? 0.199   21.203  -35.916 1.00 84.38 279 A 1 
ATOM 2241 C CB  . ASN A 1 279 ? 1.285   19.137  -37.516 1.00 86.02 279 A 1 
ATOM 2242 C CG  . ASN A 1 279 ? 1.388   17.946  -38.445 1.00 77.58 279 A 1 
ATOM 2243 O OD1 . ASN A 1 279 ? 0.627   17.762  -39.383 1.00 70.84 279 A 1 
ATOM 2244 N ND2 . ASN A 1 279 ? 2.320   17.058  -38.188 1.00 69.46 279 A 1 
ATOM 2245 N N   . GLY A 1 280 ? -0.295  22.585  -37.595 1.00 87.91 280 A 1 
ATOM 2246 C CA  . GLY A 1 280 ? -0.790  23.676  -36.753 1.00 87.57 280 A 1 
ATOM 2247 C C   . GLY A 1 280 ? 0.280   24.642  -36.242 1.00 89.27 280 A 1 
ATOM 2248 O O   . GLY A 1 280 ? -0.054  25.519  -35.446 1.00 86.21 280 A 1 
ATOM 2249 N N   . ILE A 1 281 ? 1.528   24.522  -36.707 1.00 89.09 281 A 1 
ATOM 2250 C CA  . ILE A 1 281 ? 2.654   25.381  -36.326 1.00 89.87 281 A 1 
ATOM 2251 C C   . ILE A 1 281 ? 3.206   26.089  -37.566 1.00 91.60 281 A 1 
ATOM 2252 O O   . ILE A 1 281 ? 3.388   25.472  -38.613 1.00 90.61 281 A 1 
ATOM 2253 C CB  . ILE A 1 281 ? 3.752   24.582  -35.592 1.00 87.85 281 A 1 
ATOM 2254 C CG1 . ILE A 1 281 ? 3.175   23.795  -34.383 1.00 80.22 281 A 1 
ATOM 2255 C CG2 . ILE A 1 281 ? 4.848   25.558  -35.125 1.00 79.91 281 A 1 
ATOM 2256 C CD1 . ILE A 1 281 ? 4.126   22.754  -33.793 1.00 72.02 281 A 1 
ATOM 2257 N N   . VAL A 1 282 ? 3.503   27.376  -37.428 1.00 90.30 282 A 1 
ATOM 2258 C CA  . VAL A 1 282 ? 4.129   28.211  -38.460 1.00 91.00 282 A 1 
ATOM 2259 C C   . VAL A 1 282 ? 5.291   28.974  -37.847 1.00 90.94 282 A 1 
ATOM 2260 O O   . VAL A 1 282 ? 5.205   29.451  -36.717 1.00 88.90 282 A 1 
ATOM 2261 C CB  . VAL A 1 282 ? 3.105   29.170  -39.095 1.00 90.31 282 A 1 
ATOM 2262 C CG1 . VAL A 1 282 ? 3.729   30.168  -40.076 1.00 78.24 282 A 1 
ATOM 2263 C CG2 . VAL A 1 282 ? 2.068   28.369  -39.875 1.00 79.00 282 A 1 
ATOM 2264 N N   . MET A 1 283 ? 6.363   29.109  -38.612 1.00 91.49 283 A 1 
ATOM 2265 C CA  . MET A 1 283 ? 7.503   29.958  -38.287 1.00 91.34 283 A 1 
ATOM 2266 C C   . MET A 1 283 ? 7.552   31.126  -39.270 1.00 92.15 283 A 1 
ATOM 2267 O O   . MET A 1 283 ? 7.338   30.941  -40.469 1.00 90.74 283 A 1 
ATOM 2268 C CB  . MET A 1 283 ? 8.803   29.147  -38.311 1.00 89.59 283 A 1 
ATOM 2269 C CG  . MET A 1 283 ? 8.777   27.922  -37.386 1.00 82.51 283 A 1 
ATOM 2270 S SD  . MET A 1 283 ? 10.117  26.739  -37.674 1.00 82.87 283 A 1 
ATOM 2271 C CE  . MET A 1 283 ? 11.583  27.723  -37.270 1.00 70.82 283 A 1 
ATOM 2272 N N   . VAL A 1 284 ? 7.825   32.318  -38.753 1.00 90.31 284 A 1 
ATOM 2273 C CA  . VAL A 1 284 ? 7.977   33.540  -39.549 1.00 90.38 284 A 1 
ATOM 2274 C C   . VAL A 1 284 ? 9.403   34.038  -39.393 1.00 89.84 284 A 1 
ATOM 2275 O O   . VAL A 1 284 ? 9.874   34.232  -38.273 1.00 87.47 284 A 1 
ATOM 2276 C CB  . VAL A 1 284 ? 6.955   34.617  -39.145 1.00 89.91 284 A 1 
ATOM 2277 C CG1 . VAL A 1 284 ? 7.059   35.831  -40.071 1.00 81.90 284 A 1 
ATOM 2278 C CG2 . VAL A 1 284 ? 5.523   34.078  -39.222 1.00 82.55 284 A 1 
ATOM 2279 N N   . GLN A 1 285 ? 10.085  34.244  -40.529 1.00 89.86 285 A 1 
ATOM 2280 C CA  . GLN A 1 285 ? 11.445  34.776  -40.579 1.00 89.12 285 A 1 
ATOM 2281 C C   . GLN A 1 285 ? 11.478  36.039  -41.442 1.00 88.97 285 A 1 
ATOM 2282 O O   . GLN A 1 285 ? 11.002  36.026  -42.574 1.00 86.50 285 A 1 
ATOM 2283 C CB  . GLN A 1 285 ? 12.389  33.685  -41.107 1.00 87.23 285 A 1 
ATOM 2284 C CG  . GLN A 1 285 ? 13.847  34.160  -41.162 1.00 81.69 285 A 1 
ATOM 2285 C CD  . GLN A 1 285 ? 14.811  33.092  -41.668 1.00 81.84 285 A 1 
ATOM 2286 O OE1 . GLN A 1 285 ? 14.488  31.939  -41.900 1.00 73.88 285 A 1 
ATOM 2287 N NE2 . GLN A 1 285 ? 16.068  33.437  -41.853 1.00 71.67 285 A 1 
ATOM 2288 N N   . GLU A 1 286 ? 12.062  37.122  -40.928 1.00 86.59 286 A 1 
ATOM 2289 C CA  . GLU A 1 286 ? 12.240  38.372  -41.676 1.00 84.93 286 A 1 
ATOM 2290 C C   . GLU A 1 286 ? 13.341  38.233  -42.741 1.00 83.67 286 A 1 
ATOM 2291 O O   . GLU A 1 286 ? 14.339  37.527  -42.547 1.00 78.05 286 A 1 
ATOM 2292 C CB  . GLU A 1 286 ? 12.496  39.526  -40.685 1.00 81.75 286 A 1 
ATOM 2293 C CG  . GLU A 1 286 ? 12.453  40.909  -41.348 1.00 74.07 286 A 1 
ATOM 2294 C CD  . GLU A 1 286 ? 12.464  42.088  -40.347 1.00 73.72 286 A 1 
ATOM 2295 O OE1 . GLU A 1 286 ? 12.721  43.236  -40.773 1.00 66.52 286 A 1 
ATOM 2296 O OE2 . GLU A 1 286 ? 12.089  41.926  -39.169 1.00 67.75 286 A 1 
ATOM 2297 N N   . PHE A 1 287 ? 13.166  38.901  -43.907 1.00 81.63 287 A 1 
ATOM 2298 C CA  . PHE A 1 287 ? 14.121  38.919  -45.015 1.00 77.86 287 A 1 
ATOM 2299 C C   . PHE A 1 287 ? 14.394  40.352  -45.500 1.00 76.85 287 A 1 
ATOM 2300 O O   . PHE A 1 287 ? 13.444  41.080  -45.782 1.00 67.54 287 A 1 
ATOM 2301 C CB  . PHE A 1 287 ? 13.596  38.064  -46.172 1.00 71.77 287 A 1 
ATOM 2302 C CG  . PHE A 1 287 ? 14.567  37.978  -47.338 1.00 65.38 287 A 1 
ATOM 2303 C CD1 . PHE A 1 287 ? 14.533  38.941  -48.367 1.00 59.67 287 A 1 
ATOM 2304 C CD2 . PHE A 1 287 ? 15.553  36.976  -47.364 1.00 57.30 287 A 1 
ATOM 2305 C CE1 . PHE A 1 287 ? 15.480  38.897  -49.410 1.00 51.43 287 A 1 
ATOM 2306 C CE2 . PHE A 1 287 ? 16.498  36.931  -48.409 1.00 53.11 287 A 1 
ATOM 2307 C CZ  . PHE A 1 287 ? 16.464  37.891  -49.433 1.00 51.40 287 A 1 
ATOM 2308 N N   . PRO A 1 288 ? 15.678  40.756  -45.724 1.00 70.51 288 A 1 
ATOM 2309 C CA  . PRO A 1 288 ? 16.902  40.023  -45.387 1.00 68.72 288 A 1 
ATOM 2310 C C   . PRO A 1 288 ? 17.111  39.947  -43.867 1.00 68.71 288 A 1 
ATOM 2311 O O   . PRO A 1 288 ? 16.577  40.789  -43.148 1.00 59.95 288 A 1 
ATOM 2312 C CB  . PRO A 1 288 ? 18.030  40.794  -46.086 1.00 61.02 288 A 1 
ATOM 2313 C CG  . PRO A 1 288 ? 17.512  42.233  -46.103 1.00 56.63 288 A 1 
ATOM 2314 C CD  . PRO A 1 288 ? 15.997  42.059  -46.259 1.00 60.84 288 A 1 
ATOM 2315 N N   . PRO A 1 289 ? 17.877  38.972  -43.337 1.00 58.04 289 A 1 
ATOM 2316 C CA  . PRO A 1 289 ? 18.144  38.890  -41.904 1.00 55.75 289 A 1 
ATOM 2317 C C   . PRO A 1 289 ? 18.837  40.170  -41.420 1.00 55.10 289 A 1 
ATOM 2318 O O   . PRO A 1 289 ? 19.853  40.588  -41.977 1.00 51.62 289 A 1 
ATOM 2319 C CB  . PRO A 1 289 ? 19.008  37.637  -41.712 1.00 51.65 289 A 1 
ATOM 2320 C CG  . PRO A 1 289 ? 19.643  37.395  -43.082 1.00 49.90 289 A 1 
ATOM 2321 C CD  . PRO A 1 289 ? 18.591  37.928  -44.056 1.00 51.98 289 A 1 
ATOM 2322 N N   . VAL A 1 290 ? 18.273  40.824  -40.395 1.00 49.26 290 A 1 
ATOM 2323 C CA  . VAL A 1 290 ? 18.813  42.068  -39.833 1.00 49.09 290 A 1 
ATOM 2324 C C   . VAL A 1 290 ? 20.090  41.749  -39.055 1.00 48.60 290 A 1 
ATOM 2325 O O   . VAL A 1 290 ? 20.045  41.067  -38.036 1.00 44.59 290 A 1 
ATOM 2326 C CB  . VAL A 1 290 ? 17.765  42.795  -38.965 1.00 44.69 290 A 1 
ATOM 2327 C CG1 . VAL A 1 290 ? 18.299  44.139  -38.450 1.00 41.19 290 A 1 
ATOM 2328 C CG2 . VAL A 1 290 ? 16.485  43.093  -39.760 1.00 41.51 290 A 1 
ATOM 2329 N N   . GLY A 1 291 ? 21.251  42.253  -39.538 1.00 45.29 291 A 1 
ATOM 2330 C CA  . GLY A 1 291 ? 22.494  42.363  -38.771 1.00 45.88 291 A 1 
ATOM 2331 C C   . GLY A 1 291 ? 23.215  41.057  -38.413 1.00 46.12 291 A 1 
ATOM 2332 O O   . GLY A 1 291 ? 23.302  40.721  -37.241 1.00 42.64 291 A 1 
ATOM 2333 N N   . GLY A 1 292 ? 23.811  40.349  -39.383 1.00 43.99 292 A 1 
ATOM 2334 C CA  . GLY A 1 292 ? 24.994  39.464  -39.245 1.00 45.52 292 A 1 
ATOM 2335 C C   . GLY A 1 292 ? 24.950  38.263  -38.279 1.00 46.52 292 A 1 
ATOM 2336 O O   . GLY A 1 292 ? 25.797  37.371  -38.386 1.00 43.08 292 A 1 
ATOM 2337 N N   . GLY A 1 293 ? 24.001  38.195  -37.349 1.00 44.79 293 A 1 
ATOM 2338 C CA  . GLY A 1 293 ? 23.688  37.057  -36.483 1.00 47.36 293 A 1 
ATOM 2339 C C   . GLY A 1 293 ? 22.361  36.435  -36.916 1.00 50.09 293 A 1 
ATOM 2340 O O   . GLY A 1 293 ? 21.499  37.139  -37.426 1.00 46.53 293 A 1 
ATOM 2341 N N   . GLY A 1 294 ? 22.212  35.113  -36.786 1.00 55.63 294 A 1 
ATOM 2342 C CA  . GLY A 1 294 ? 21.096  34.322  -37.325 1.00 58.25 294 A 1 
ATOM 2343 C C   . GLY A 1 294 ? 19.728  35.007  -37.199 1.00 62.74 294 A 1 
ATOM 2344 O O   . GLY A 1 294 ? 19.366  35.501  -36.139 1.00 57.51 294 A 1 
ATOM 2345 N N   . ALA A 1 295 ? 18.985  35.028  -38.306 1.00 63.59 295 A 1 
ATOM 2346 C CA  . ALA A 1 295 ? 17.706  35.726  -38.394 1.00 66.19 295 A 1 
ATOM 2347 C C   . ALA A 1 295 ? 16.736  35.298  -37.281 1.00 70.88 295 A 1 
ATOM 2348 O O   . ALA A 1 295 ? 16.496  34.103  -37.089 1.00 65.39 295 A 1 
ATOM 2349 C CB  . ALA A 1 295 ? 17.109  35.470  -39.775 1.00 59.06 295 A 1 
ATOM 2350 N N   . GLU A 1 296 ? 16.160  36.287  -36.578 1.00 71.65 296 A 1 
ATOM 2351 C CA  . GLU A 1 296 ? 15.188  36.056  -35.510 1.00 76.49 296 A 1 
ATOM 2352 C C   . GLU A 1 296 ? 13.944  35.378  -36.094 1.00 80.36 296 A 1 
ATOM 2353 O O   . GLU A 1 296 ? 13.308  35.880  -37.027 1.00 77.43 296 A 1 
ATOM 2354 C CB  . GLU A 1 296 ? 14.878  37.387  -34.798 1.00 70.34 296 A 1 
ATOM 2355 C CG  . GLU A 1 296 ? 14.248  37.190  -33.411 1.00 60.61 296 A 1 
ATOM 2356 C CD  . GLU A 1 296 ? 13.971  38.520  -32.678 1.00 55.20 296 A 1 
ATOM 2357 O OE1 . GLU A 1 296 ? 13.610  38.449  -31.486 1.00 49.65 296 A 1 
ATOM 2358 O OE2 . GLU A 1 296 ? 14.060  39.584  -33.322 1.00 48.45 296 A 1 
ATOM 2359 N N   . VAL A 1 297 ? 13.630  34.189  -35.584 1.00 81.61 297 A 1 
ATOM 2360 C CA  . VAL A 1 297 ? 12.487  33.389  -36.029 1.00 83.33 297 A 1 
ATOM 2361 C C   . VAL A 1 297 ? 11.422  33.421  -34.950 1.00 84.51 297 A 1 
ATOM 2362 O O   . VAL A 1 297 ? 11.682  33.037  -33.809 1.00 80.95 297 A 1 
ATOM 2363 C CB  . VAL A 1 297 ? 12.889  31.941  -36.357 1.00 81.52 297 A 1 
ATOM 2364 C CG1 . VAL A 1 297 ? 11.691  31.139  -36.880 1.00 72.23 297 A 1 
ATOM 2365 C CG2 . VAL A 1 297 ? 13.977  31.896  -37.432 1.00 73.42 297 A 1 
ATOM 2366 N N   . ARG A 1 298 ? 10.209  33.835  -35.308 1.00 86.81 298 A 1 
ATOM 2367 C CA  . ARG A 1 298 ? 9.053   33.759  -34.408 1.00 86.98 298 A 1 
ATOM 2368 C C   . ARG A 1 298 ? 8.190   32.550  -34.736 1.00 88.68 298 A 1 
ATOM 2369 O O   . ARG A 1 298 ? 7.930   32.256  -35.896 1.00 86.75 298 A 1 
ATOM 2370 C CB  . ARG A 1 298 ? 8.243   35.053  -34.435 1.00 85.05 298 A 1 
ATOM 2371 C CG  . ARG A 1 298 ? 8.987   36.186  -33.721 1.00 74.55 298 A 1 
ATOM 2372 C CD  . ARG A 1 298 ? 8.065   37.401  -33.581 1.00 72.27 298 A 1 
ATOM 2373 N NE  . ARG A 1 298 ? 8.755   38.517  -32.925 1.00 64.74 298 A 1 
ATOM 2374 C CZ  . ARG A 1 298 ? 8.218   39.676  -32.579 1.00 58.42 298 A 1 
ATOM 2375 N NH1 . ARG A 1 298 ? 6.961   39.950  -32.798 1.00 55.06 298 A 1 
ATOM 2376 N NH2 . ARG A 1 298 ? 8.950   40.585  -32.008 1.00 50.38 298 A 1 
ATOM 2377 N N   . HIS A 1 299 ? 7.739   31.881  -33.686 1.00 88.39 299 A 1 
ATOM 2378 C CA  . HIS A 1 299 ? 6.881   30.707  -33.786 1.00 88.08 299 A 1 
ATOM 2379 C C   . HIS A 1 299 ? 5.436   31.075  -33.426 1.00 89.05 299 A 1 
ATOM 2380 O O   . HIS A 1 299 ? 5.188   31.751  -32.429 1.00 87.50 299 A 1 
ATOM 2381 C CB  . HIS A 1 299 ? 7.421   29.596  -32.884 1.00 86.40 299 A 1 
ATOM 2382 C CG  . HIS A 1 299 ? 8.814   29.129  -33.234 1.00 84.10 299 A 1 
ATOM 2383 N ND1 . HIS A 1 299 ? 9.135   28.020  -33.983 1.00 73.82 299 A 1 
ATOM 2384 C CD2 . HIS A 1 299 ? 9.992   29.696  -32.837 1.00 73.96 299 A 1 
ATOM 2385 C CE1 . HIS A 1 299 ? 10.478  27.921  -34.030 1.00 75.68 299 A 1 
ATOM 2386 N NE2 . HIS A 1 299 ? 11.038  28.923  -33.346 1.00 77.07 299 A 1 
ATOM 2387 N N   . PHE A 1 300 ? 4.488   30.579  -34.209 1.00 88.45 300 A 1 
ATOM 2388 C CA  . PHE A 1 300 ? 3.056   30.700  -33.954 1.00 89.03 300 A 1 
ATOM 2389 C C   . PHE A 1 300 ? 2.406   29.321  -34.037 1.00 89.98 300 A 1 
ATOM 2390 O O   . PHE A 1 300 ? 2.726   28.529  -34.921 1.00 88.13 300 A 1 
ATOM 2391 C CB  . PHE A 1 300 ? 2.431   31.670  -34.960 1.00 88.42 300 A 1 
ATOM 2392 C CG  . PHE A 1 300 ? 2.980   33.081  -34.893 1.00 88.51 300 A 1 
ATOM 2393 C CD1 . PHE A 1 300 ? 2.506   33.975  -33.920 1.00 83.43 300 A 1 
ATOM 2394 C CD2 . PHE A 1 300 ? 3.968   33.498  -35.803 1.00 84.41 300 A 1 
ATOM 2395 C CE1 . PHE A 1 300 ? 3.006   35.288  -33.863 1.00 82.98 300 A 1 
ATOM 2396 C CE2 . PHE A 1 300 ? 4.470   34.810  -35.747 1.00 83.55 300 A 1 
ATOM 2397 C CZ  . PHE A 1 300 ? 3.986   35.709  -34.781 1.00 85.22 300 A 1 
ATOM 2398 N N   . SER A 1 301 ? 1.493   29.011  -33.117 1.00 89.87 301 A 1 
ATOM 2399 C CA  . SER A 1 301 ? 0.849   27.697  -33.067 1.00 89.74 301 A 1 
ATOM 2400 C C   . SER A 1 301 ? -0.615  27.768  -32.654 1.00 90.32 301 A 1 
ATOM 2401 O O   . SER A 1 301 ? -1.013  28.584  -31.817 1.00 88.38 301 A 1 
ATOM 2402 C CB  . SER A 1 301 ? 1.614   26.778  -32.121 1.00 88.02 301 A 1 
ATOM 2403 O OG  . SER A 1 301 ? 1.067   25.474  -32.154 1.00 78.65 301 A 1 
ATOM 2404 N N   . ARG A 1 302 ? -1.420  26.841  -33.212 1.00 89.92 302 A 1 
ATOM 2405 C CA  . ARG A 1 302 ? -2.791  26.561  -32.753 1.00 89.21 302 A 1 
ATOM 2406 C C   . ARG A 1 302 ? -2.827  25.670  -31.501 1.00 89.44 302 A 1 
ATOM 2407 O O   . ARG A 1 302 ? -3.882  25.553  -30.887 1.00 85.16 302 A 1 
ATOM 2408 C CB  . ARG A 1 302 ? -3.615  25.927  -33.881 1.00 87.20 302 A 1 
ATOM 2409 C CG  . ARG A 1 302 ? -3.770  26.849  -35.096 1.00 78.36 302 A 1 
ATOM 2410 C CD  . ARG A 1 302 ? -4.617  26.205  -36.201 1.00 77.47 302 A 1 
ATOM 2411 N NE  . ARG A 1 302 ? -6.056  26.505  -36.074 1.00 68.76 302 A 1 
ATOM 2412 C CZ  . ARG A 1 302 ? -6.938  26.442  -37.065 1.00 62.33 302 A 1 
ATOM 2413 N NH1 . ARG A 1 302 ? -6.647  25.931  -38.228 1.00 58.80 302 A 1 
ATOM 2414 N NH2 . ARG A 1 302 ? -8.132  26.931  -36.929 1.00 52.46 302 A 1 
ATOM 2415 N N   . SER A 1 303 ? -1.706  25.022  -31.130 1.00 89.63 303 A 1 
ATOM 2416 C CA  . SER A 1 303 ? -1.522  24.291  -29.871 1.00 89.31 303 A 1 
ATOM 2417 C C   . SER A 1 303 ? -0.780  25.155  -28.840 1.00 91.20 303 A 1 
ATOM 2418 O O   . SER A 1 303 ? -0.262  26.217  -29.167 1.00 88.68 303 A 1 
ATOM 2419 C CB  . SER A 1 303 ? -0.802  22.961  -30.119 1.00 86.28 303 A 1 
ATOM 2420 O OG  . SER A 1 303 ? 0.456   23.138  -30.742 1.00 75.63 303 A 1 
ATOM 2421 N N   . LEU A 1 304 ? -0.737  24.698  -27.581 1.00 89.90 304 A 1 
ATOM 2422 C CA  . LEU A 1 304 ? 0.068   25.331  -26.534 1.00 90.73 304 A 1 
ATOM 2423 C C   . LEU A 1 304 ? 1.546   25.347  -26.942 1.00 91.16 304 A 1 
ATOM 2424 O O   . LEU A 1 304 ? 2.110   24.299  -27.247 1.00 88.66 304 A 1 
ATOM 2425 C CB  . LEU A 1 304 ? -0.105  24.570  -25.210 1.00 90.31 304 A 1 
ATOM 2426 C CG  . LEU A 1 304 ? -1.473  24.749  -24.538 1.00 88.62 304 A 1 
ATOM 2427 C CD1 . LEU A 1 304 ? -1.600  23.752  -23.389 1.00 83.19 304 A 1 
ATOM 2428 C CD2 . LEU A 1 304 ? -1.654  26.162  -23.976 1.00 83.83 304 A 1 
ATOM 2429 N N   . MET A 1 305 ? 2.173   26.512  -26.941 1.00 91.35 305 A 1 
ATOM 2430 C CA  . MET A 1 305 ? 3.534   26.701  -27.438 1.00 91.05 305 A 1 
ATOM 2431 C C   . MET A 1 305 ? 4.281   27.767  -26.639 1.00 91.75 305 A 1 
ATOM 2432 O O   . MET A 1 305 ? 3.717   28.800  -26.295 1.00 89.73 305 A 1 
ATOM 2433 C CB  . MET A 1 305 ? 3.457   27.082  -28.918 1.00 88.25 305 A 1 
ATOM 2434 C CG  . MET A 1 305 ? 4.827   27.175  -29.592 1.00 78.56 305 A 1 
ATOM 2435 S SD  . MET A 1 305 ? 4.789   28.066  -31.168 1.00 76.10 305 A 1 
ATOM 2436 C CE  . MET A 1 305 ? 4.493   29.743  -30.539 1.00 63.39 305 A 1 
ATOM 2437 N N   . CYS A 1 306 ? 5.562   27.522  -26.386 1.00 89.16 306 A 1 
ATOM 2438 C CA  . CYS A 1 306 ? 6.474   28.519  -25.827 1.00 88.01 306 A 1 
ATOM 2439 C C   . CYS A 1 306 ? 6.809   29.577  -26.895 1.00 86.94 306 A 1 
ATOM 2440 O O   . CYS A 1 306 ? 7.322   29.202  -27.954 1.00 85.12 306 A 1 
ATOM 2441 C CB  . CYS A 1 306 ? 7.733   27.800  -25.345 1.00 87.71 306 A 1 
ATOM 2442 S SG  . CYS A 1 306 ? 8.934   28.983  -24.682 1.00 84.82 306 A 1 
ATOM 2443 N N   . PRO A 1 307 ? 6.573   30.876  -26.640 1.00 87.53 307 A 1 
ATOM 2444 C CA  . PRO A 1 307 ? 6.838   31.931  -27.623 1.00 84.78 307 A 1 
ATOM 2445 C C   . PRO A 1 307 ? 8.300   31.989  -28.077 1.00 84.11 307 A 1 
ATOM 2446 O O   . PRO A 1 307 ? 8.574   32.199  -29.255 1.00 80.14 307 A 1 
ATOM 2447 C CB  . PRO A 1 307 ? 6.417   33.239  -26.938 1.00 82.84 307 A 1 
ATOM 2448 C CG  . PRO A 1 307 ? 5.399   32.790  -25.890 1.00 80.35 307 A 1 
ATOM 2449 C CD  . PRO A 1 307 ? 5.921   31.426  -25.463 1.00 84.71 307 A 1 
ATOM 2450 N N   . THR A 1 308 ? 9.233   31.741  -27.154 1.00 85.22 308 A 1 
ATOM 2451 C CA  . THR A 1 308 ? 10.677  31.898  -27.375 1.00 84.07 308 A 1 
ATOM 2452 C C   . THR A 1 308 ? 11.314  30.674  -28.041 1.00 83.76 308 A 1 
ATOM 2453 O O   . THR A 1 308 ? 12.104  30.815  -28.970 1.00 80.85 308 A 1 
ATOM 2454 C CB  . THR A 1 308 ? 11.355  32.219  -26.037 1.00 82.60 308 A 1 
ATOM 2455 O OG1 . THR A 1 308 ? 10.727  33.367  -25.513 1.00 75.86 308 A 1 
ATOM 2456 C CG2 . THR A 1 308 ? 12.842  32.525  -26.157 1.00 74.51 308 A 1 
ATOM 2457 N N   . THR A 1 309 ? 10.978  29.456  -27.597 1.00 85.65 309 A 1 
ATOM 2458 C CA  . THR A 1 309 ? 11.639  28.226  -28.087 1.00 84.79 309 A 1 
ATOM 2459 C C   . THR A 1 309 ? 10.832  27.464  -29.137 1.00 84.63 309 A 1 
ATOM 2460 O O   . THR A 1 309 ? 11.342  26.522  -29.742 1.00 81.02 309 A 1 
ATOM 2461 C CB  . THR A 1 309 ? 11.989  27.275  -26.938 1.00 83.90 309 A 1 
ATOM 2462 O OG1 . THR A 1 309 ? 10.821  26.858  -26.271 1.00 77.39 309 A 1 
ATOM 2463 C CG2 . THR A 1 309 ? 12.913  27.917  -25.911 1.00 76.51 309 A 1 
ATOM 2464 N N   . GLY A 1 310 ? 9.559   27.796  -29.329 1.00 85.59 310 A 1 
ATOM 2465 C CA  . GLY A 1 310 ? 8.653   27.038  -30.192 1.00 84.87 310 A 1 
ATOM 2466 C C   . GLY A 1 310 ? 8.321   25.626  -29.689 1.00 86.59 310 A 1 
ATOM 2467 O O   . GLY A 1 310 ? 7.747   24.832  -30.439 1.00 84.31 310 A 1 
ATOM 2468 N N   . LEU A 1 311 ? 8.678   25.288  -28.432 1.00 85.38 311 A 1 
ATOM 2469 C CA  . LEU A 1 311 ? 8.283   24.041  -27.773 1.00 86.83 311 A 1 
ATOM 2470 C C   . LEU A 1 311 ? 6.755   23.974  -27.689 1.00 88.22 311 A 1 
ATOM 2471 O O   . LEU A 1 311 ? 6.135   24.876  -27.131 1.00 86.26 311 A 1 
ATOM 2472 C CB  . LEU A 1 311 ? 8.917   23.986  -26.372 1.00 86.36 311 A 1 
ATOM 2473 C CG  . LEU A 1 311 ? 8.500   22.763  -25.533 1.00 84.55 311 A 1 
ATOM 2474 C CD1 . LEU A 1 311 ? 9.112   21.472  -26.070 1.00 79.35 311 A 1 
ATOM 2475 C CD2 . LEU A 1 311 ? 8.937   22.959  -24.083 1.00 79.66 311 A 1 
ATOM 2476 N N   . SER A 1 312 ? 6.148   22.902  -28.197 1.00 89.12 312 A 1 
ATOM 2477 C CA  . SER A 1 312 ? 4.696   22.714  -28.190 1.00 89.02 312 A 1 
ATOM 2478 C C   . SER A 1 312 ? 4.280   21.550  -27.299 1.00 90.19 312 A 1 
ATOM 2479 O O   . SER A 1 312 ? 4.925   20.502  -27.332 1.00 87.97 312 A 1 
ATOM 2480 C CB  . SER A 1 312 ? 4.180   22.500  -29.616 1.00 86.06 312 A 1 
ATOM 2481 O OG  . SER A 1 312 ? 4.828   21.396  -30.222 1.00 73.46 312 A 1 
ATOM 2482 N N   . TYR A 1 313 ? 3.175   21.711  -26.573 1.00 89.88 313 A 1 
ATOM 2483 C CA  . TYR A 1 313 ? 2.506   20.635  -25.846 1.00 90.15 313 A 1 
ATOM 2484 C C   . TYR A 1 313 ? 1.215   20.226  -26.557 1.00 89.79 313 A 1 
ATOM 2485 O O   . TYR A 1 313 ? 0.555   21.042  -27.202 1.00 86.66 313 A 1 
ATOM 2486 C CB  . TYR A 1 313 ? 2.207   21.041  -24.393 1.00 90.32 313 A 1 
ATOM 2487 C CG  . TYR A 1 313 ? 3.386   21.334  -23.475 1.00 91.15 313 A 1 
ATOM 2488 C CD1 . TYR A 1 313 ? 4.710   20.995  -23.810 1.00 86.81 313 A 1 
ATOM 2489 C CD2 . TYR A 1 313 ? 3.131   21.957  -22.232 1.00 87.27 313 A 1 
ATOM 2490 C CE1 . TYR A 1 313 ? 5.771   21.302  -22.937 1.00 86.73 313 A 1 
ATOM 2491 C CE2 . TYR A 1 313 ? 4.188   22.261  -21.356 1.00 87.04 313 A 1 
ATOM 2492 C CZ  . TYR A 1 313 ? 5.512   21.948  -21.713 1.00 89.62 313 A 1 
ATOM 2493 O OH  . TYR A 1 313 ? 6.532   22.275  -20.885 1.00 87.68 313 A 1 
ATOM 2494 N N   . ASP A 1 314 ? 0.851   18.952  -26.385 1.00 90.78 314 A 1 
ATOM 2495 C CA  . ASP A 1 314 ? -0.465  18.454  -26.770 1.00 90.19 314 A 1 
ATOM 2496 C C   . ASP A 1 314 ? -1.576  19.135  -25.948 1.00 91.71 314 A 1 
ATOM 2497 O O   . ASP A 1 314 ? -1.337  19.684  -24.866 1.00 90.52 314 A 1 
ATOM 2498 C CB  . ASP A 1 314 ? -0.520  16.927  -26.600 1.00 87.61 314 A 1 
ATOM 2499 C CG  . ASP A 1 314 ? 0.424   16.165  -27.538 1.00 81.71 314 A 1 
ATOM 2500 O OD1 . ASP A 1 314 ? 0.606   16.621  -28.687 1.00 77.19 314 A 1 
ATOM 2501 O OD2 . ASP A 1 314 ? 0.927   15.105  -27.101 1.00 75.70 314 A 1 
ATOM 2502 N N   . GLU A 1 315 ? -2.812  19.087  -26.438 1.00 91.70 315 A 1 
ATOM 2503 C CA  . GLU A 1 315 ? -3.942  19.598  -25.660 1.00 91.85 315 A 1 
ATOM 2504 C C   . GLU A 1 315 ? -4.084  18.831  -24.334 1.00 93.35 315 A 1 
ATOM 2505 O O   . GLU A 1 315 ? -4.103  17.594  -24.333 1.00 90.89 315 A 1 
ATOM 2506 C CB  . GLU A 1 315 ? -5.259  19.579  -26.447 1.00 89.06 315 A 1 
ATOM 2507 C CG  . GLU A 1 315 ? -5.265  20.621  -27.578 1.00 78.48 315 A 1 
ATOM 2508 C CD  . GLU A 1 315 ? -6.671  20.971  -28.078 1.00 74.92 315 A 1 
ATOM 2509 O OE1 . GLU A 1 315 ? -6.823  22.130  -28.554 1.00 66.89 315 A 1 
ATOM 2510 O OE2 . GLU A 1 315 ? -7.598  20.149  -27.933 1.00 66.46 315 A 1 
ATOM 2511 N N   . PRO A 1 316 ? -4.181  19.538  -23.190 1.00 93.46 316 A 1 
ATOM 2512 C CA  . PRO A 1 316 ? -4.219  18.892  -21.890 1.00 94.07 316 A 1 
ATOM 2513 C C   . PRO A 1 316 ? -5.517  18.100  -21.718 1.00 94.87 316 A 1 
ATOM 2514 O O   . PRO A 1 316 ? -6.626  18.635  -21.778 1.00 92.60 316 A 1 
ATOM 2515 C CB  . PRO A 1 316 ? -4.062  20.021  -20.868 1.00 92.42 316 A 1 
ATOM 2516 C CG  . PRO A 1 316 ? -4.631  21.240  -21.590 1.00 90.38 316 A 1 
ATOM 2517 C CD  . PRO A 1 316 ? -4.241  20.984  -23.043 1.00 92.89 316 A 1 
ATOM 2518 N N   . ALA A 1 317 ? -5.366  16.813  -21.441 1.00 95.64 317 A 1 
ATOM 2519 C CA  . ALA A 1 317 ? -6.453  15.906  -21.108 1.00 95.84 317 A 1 
ATOM 2520 C C   . ALA A 1 317 ? -6.160  15.198  -19.771 1.00 96.53 317 A 1 
ATOM 2521 O O   . ALA A 1 317 ? -4.993  15.059  -19.398 1.00 95.15 317 A 1 
ATOM 2522 C CB  . ALA A 1 317 ? -6.636  14.931  -22.276 1.00 94.22 317 A 1 
ATOM 2523 N N   . PRO A 1 318 ? -7.167  14.685  -19.045 1.00 95.86 318 A 1 
ATOM 2524 C CA  . PRO A 1 318 ? -6.949  14.077  -17.725 1.00 95.95 318 A 1 
ATOM 2525 C C   . PRO A 1 318 ? -5.923  12.932  -17.706 1.00 96.17 318 A 1 
ATOM 2526 O O   . PRO A 1 318 ? -5.238  12.717  -16.707 1.00 94.49 318 A 1 
ATOM 2527 C CB  . PRO A 1 318 ? -8.334  13.594  -17.279 1.00 95.04 318 A 1 
ATOM 2528 C CG  . PRO A 1 318 ? -9.288  14.562  -17.982 1.00 93.33 318 A 1 
ATOM 2529 C CD  . PRO A 1 318 ? -8.590  14.828  -19.316 1.00 95.41 318 A 1 
ATOM 2530 N N   . HIS A 1 319 ? -5.771  12.196  -18.812 1.00 96.03 319 A 1 
ATOM 2531 C CA  . HIS A 1 319 ? -4.800  11.105  -18.927 1.00 95.71 319 A 1 
ATOM 2532 C C   . HIS A 1 319 ? -3.336  11.575  -19.002 1.00 95.90 319 A 1 
ATOM 2533 O O   . HIS A 1 319 ? -2.452  10.800  -18.645 1.00 93.65 319 A 1 
ATOM 2534 C CB  . HIS A 1 319 ? -5.176  10.201  -20.109 1.00 94.64 319 A 1 
ATOM 2535 C CG  . HIS A 1 319 ? -5.172  10.900  -21.449 1.00 94.14 319 A 1 
ATOM 2536 N ND1 . HIS A 1 319 ? -6.270  11.312  -22.159 1.00 79.93 319 A 1 
ATOM 2537 C CD2 . HIS A 1 319 ? -4.066  11.204  -22.190 1.00 82.34 319 A 1 
ATOM 2538 C CE1 . HIS A 1 319 ? -5.839  11.860  -23.308 1.00 84.06 319 A 1 
ATOM 2539 N NE2 . HIS A 1 319 ? -4.504  11.817  -23.372 1.00 86.86 319 A 1 
ATOM 2540 N N   . ASN A 1 320 ? -3.067  12.832  -19.386 1.00 96.22 320 A 1 
ATOM 2541 C CA  . ASN A 1 320 ? -1.724  13.423  -19.345 1.00 96.31 320 A 1 
ATOM 2542 C C   . ASN A 1 320 ? -1.233  13.620  -17.903 1.00 96.72 320 A 1 
ATOM 2543 O O   . ASN A 1 320 ? -0.032  13.584  -17.657 1.00 95.23 320 A 1 
ATOM 2544 C CB  . ASN A 1 320 ? -1.709  14.768  -20.095 1.00 95.36 320 A 1 
ATOM 2545 C CG  . ASN A 1 320 ? -2.043  14.631  -21.572 1.00 93.27 320 A 1 
ATOM 2546 O OD1 . ASN A 1 320 ? -3.172  14.806  -21.980 1.00 80.64 320 A 1 
ATOM 2547 N ND2 . ASN A 1 320 ? -1.089  14.305  -22.406 1.00 81.22 320 A 1 
ATOM 2548 N N   . PHE A 1 321 ? -2.145  13.769  -16.946 1.00 96.42 321 A 1 
ATOM 2549 C CA  . PHE A 1 321 ? -1.846  13.931  -15.520 1.00 96.53 321 A 1 
ATOM 2550 C C   . PHE A 1 321 ? -1.944  12.616  -14.731 1.00 96.61 321 A 1 
ATOM 2551 O O   . PHE A 1 321 ? -1.933  12.613  -13.502 1.00 94.77 321 A 1 
ATOM 2552 C CB  . PHE A 1 321 ? -2.756  15.024  -14.953 1.00 96.32 321 A 1 
ATOM 2553 C CG  . PHE A 1 321 ? -2.628  16.336  -15.702 1.00 96.76 321 A 1 
ATOM 2554 C CD1 . PHE A 1 321 ? -1.518  17.168  -15.474 1.00 94.99 321 A 1 
ATOM 2555 C CD2 . PHE A 1 321 ? -3.592  16.697  -16.658 1.00 95.17 321 A 1 
ATOM 2556 C CE1 . PHE A 1 321 ? -1.373  18.361  -16.197 1.00 94.90 321 A 1 
ATOM 2557 C CE2 . PHE A 1 321 ? -3.446  17.893  -17.384 1.00 94.74 321 A 1 
ATOM 2558 C CZ  . PHE A 1 321 ? -2.339  18.724  -17.153 1.00 95.69 321 A 1 
ATOM 2559 N N   . SER A 1 322 ? -2.060  11.479  -15.421 1.00 96.16 322 A 1 
ATOM 2560 C CA  . SER A 1 322 ? -2.141  10.153  -14.805 1.00 96.12 322 A 1 
ATOM 2561 C C   . SER A 1 322 ? -0.804  9.429   -14.900 1.00 96.09 322 A 1 
ATOM 2562 O O   . SER A 1 322 ? -0.361  9.072   -15.991 1.00 94.24 322 A 1 
ATOM 2563 C CB  . SER A 1 322 ? -3.240  9.336   -15.480 1.00 95.15 322 A 1 
ATOM 2564 O OG  . SER A 1 322 ? -3.354  8.066   -14.868 1.00 88.68 322 A 1 
ATOM 2565 N N   . PHE A 1 323 ? -0.206  9.103   -13.746 1.00 95.66 323 A 1 
ATOM 2566 C CA  . PHE A 1 323 ? 0.976   8.235   -13.703 1.00 94.86 323 A 1 
ATOM 2567 C C   . PHE A 1 323 ? 0.669   6.760   -14.036 1.00 94.65 323 A 1 
ATOM 2568 O O   . PHE A 1 323 ? 1.587   5.964   -14.224 1.00 92.09 323 A 1 
ATOM 2569 C CB  . PHE A 1 323 ? 1.675   8.392   -12.344 1.00 94.31 323 A 1 
ATOM 2570 C CG  . PHE A 1 323 ? 0.771   8.189   -11.146 1.00 95.37 323 A 1 
ATOM 2571 C CD1 . PHE A 1 323 ? 0.299   9.300   -10.426 1.00 92.99 323 A 1 
ATOM 2572 C CD2 . PHE A 1 323 ? 0.410   6.892   -10.745 1.00 93.01 323 A 1 
ATOM 2573 C CE1 . PHE A 1 323 ? -0.529  9.118   -9.311  1.00 91.69 323 A 1 
ATOM 2574 C CE2 . PHE A 1 323 ? -0.429  6.708   -9.634  1.00 91.42 323 A 1 
ATOM 2575 C CZ  . PHE A 1 323 ? -0.897  7.820   -8.913  1.00 93.33 323 A 1 
ATOM 2576 N N   . ASN A 1 324 ? -0.606  6.393   -14.152 1.00 93.20 324 A 1 
ATOM 2577 C CA  . ASN A 1 324 ? -1.051  5.069   -14.602 1.00 93.04 324 A 1 
ATOM 2578 C C   . ASN A 1 324 ? -1.229  4.980   -16.128 1.00 93.47 324 A 1 
ATOM 2579 O O   . ASN A 1 324 ? -1.409  3.885   -16.657 1.00 89.83 324 A 1 
ATOM 2580 C CB  . ASN A 1 324 ? -2.342  4.702   -13.844 1.00 91.46 324 A 1 
ATOM 2581 C CG  . ASN A 1 324 ? -2.090  4.434   -12.369 1.00 88.87 324 A 1 
ATOM 2582 O OD1 . ASN A 1 324 ? -1.032  3.969   -11.983 1.00 79.76 324 A 1 
ATOM 2583 N ND2 . ASN A 1 324 ? -3.043  4.686   -11.507 1.00 80.18 324 A 1 
ATOM 2584 N N   . SER A 1 325 ? -1.176  6.103   -16.842 1.00 93.97 325 A 1 
ATOM 2585 C CA  . SER A 1 325 ? -1.302  6.173   -18.300 1.00 94.14 325 A 1 
ATOM 2586 C C   . SER A 1 325 ? 0.064   6.392   -18.958 1.00 94.88 325 A 1 
ATOM 2587 O O   . SER A 1 325 ? 0.838   7.224   -18.482 1.00 93.24 325 A 1 
ATOM 2588 C CB  . SER A 1 325 ? -2.259  7.309   -18.680 1.00 93.08 325 A 1 
ATOM 2589 O OG  . SER A 1 325 ? -2.346  7.423   -20.088 1.00 84.77 325 A 1 
ATOM 2590 N N   . PRO A 1 326 ? 0.369   5.741   -20.098 1.00 93.76 326 A 1 
ATOM 2591 C CA  . PRO A 1 326 ? 1.599   6.012   -20.852 1.00 93.36 326 A 1 
ATOM 2592 C C   . PRO A 1 326 ? 1.682   7.457   -21.380 1.00 94.02 326 A 1 
ATOM 2593 O O   . PRO A 1 326 ? 2.774   7.947   -21.680 1.00 91.56 326 A 1 
ATOM 2594 C CB  . PRO A 1 326 ? 1.589   4.986   -21.994 1.00 91.85 326 A 1 
ATOM 2595 C CG  . PRO A 1 326 ? 0.106   4.689   -22.212 1.00 88.04 326 A 1 
ATOM 2596 C CD  . PRO A 1 326 ? -0.464  4.766   -20.797 1.00 92.30 326 A 1 
ATOM 2597 N N   . HIS A 1 327 ? 0.559   8.165   -21.459 1.00 94.71 327 A 1 
ATOM 2598 C CA  . HIS A 1 327 ? 0.514   9.567   -21.875 1.00 94.52 327 A 1 
ATOM 2599 C C   . HIS A 1 327 ? 1.051   10.527  -20.804 1.00 94.86 327 A 1 
ATOM 2600 O O   . HIS A 1 327 ? 1.692   11.511  -21.164 1.00 92.12 327 A 1 
ATOM 2601 C CB  . HIS A 1 327 ? -0.916  9.941   -22.286 1.00 93.68 327 A 1 
ATOM 2602 C CG  . HIS A 1 327 ? -1.390  9.156   -23.484 1.00 93.18 327 A 1 
ATOM 2603 N ND1 . HIS A 1 327 ? -0.997  9.342   -24.786 1.00 78.88 327 A 1 
ATOM 2604 C CD2 . HIS A 1 327 ? -2.258  8.100   -23.468 1.00 80.09 327 A 1 
ATOM 2605 C CE1 . HIS A 1 327 ? -1.613  8.422   -25.545 1.00 81.49 327 A 1 
ATOM 2606 N NE2 . HIS A 1 327 ? -2.392  7.634   -24.784 1.00 84.79 327 A 1 
ATOM 2607 N N   . GLY A 1 328 ? 0.855   10.232  -19.520 1.00 94.05 328 A 1 
ATOM 2608 C CA  . GLY A 1 328 ? 1.293   11.078  -18.405 1.00 94.58 328 A 1 
ATOM 2609 C C   . GLY A 1 328 ? 2.466   10.531  -17.595 1.00 95.76 328 A 1 
ATOM 2610 O O   . GLY A 1 328 ? 3.204   11.295  -16.982 1.00 94.62 328 A 1 
ATOM 2611 N N   . ALA A 1 329 ? 2.672   9.218   -17.583 1.00 94.12 329 A 1 
ATOM 2612 C CA  . ALA A 1 329 ? 3.688   8.563   -16.767 1.00 94.46 329 A 1 
ATOM 2613 C C   . ALA A 1 329 ? 5.120   8.935   -17.190 1.00 94.89 329 A 1 
ATOM 2614 O O   . ALA A 1 329 ? 5.436   8.988   -18.380 1.00 93.46 329 A 1 
ATOM 2615 C CB  . ALA A 1 329 ? 3.473   7.049   -16.822 1.00 93.35 329 A 1 
ATOM 2616 N N   . CYS A 1 330 ? 6.009   9.107   -16.207 1.00 93.51 330 A 1 
ATOM 2617 C CA  . CYS A 1 330 ? 7.445   9.257   -16.437 1.00 93.08 330 A 1 
ATOM 2618 C C   . CYS A 1 330 ? 7.980   8.044   -17.221 1.00 92.88 330 A 1 
ATOM 2619 O O   . CYS A 1 330 ? 7.770   6.909   -16.778 1.00 91.16 330 A 1 
ATOM 2620 C CB  . CYS A 1 330 ? 8.140   9.401   -15.079 1.00 92.49 330 A 1 
ATOM 2621 S SG  . CYS A 1 330 ? 9.951   9.352   -15.262 1.00 90.22 330 A 1 
ATOM 2622 N N   . PRO A 1 331 ? 8.703   8.241   -18.350 1.00 93.58 331 A 1 
ATOM 2623 C CA  . PRO A 1 331 ? 9.168   7.142   -19.197 1.00 92.58 331 A 1 
ATOM 2624 C C   . PRO A 1 331 ? 10.195  6.248   -18.498 1.00 92.62 331 A 1 
ATOM 2625 O O   . PRO A 1 331 ? 10.172  5.031   -18.688 1.00 89.05 331 A 1 
ATOM 2626 C CB  . PRO A 1 331 ? 9.739   7.818   -20.450 1.00 92.08 331 A 1 
ATOM 2627 C CG  . PRO A 1 331 ? 10.131  9.215   -19.972 1.00 90.24 331 A 1 
ATOM 2628 C CD  . PRO A 1 331 ? 9.078   9.528   -18.916 1.00 94.00 331 A 1 
ATOM 2629 N N   . ARG A 1 332 ? 11.037  6.810   -17.619 1.00 92.54 332 A 1 
ATOM 2630 C CA  . ARG A 1 332 ? 12.102  6.074   -16.922 1.00 92.34 332 A 1 
ATOM 2631 C C   . ARG A 1 332 ? 11.567  5.131   -15.845 1.00 92.17 332 A 1 
ATOM 2632 O O   . ARG A 1 332 ? 11.912  3.954   -15.836 1.00 86.21 332 A 1 
ATOM 2633 C CB  . ARG A 1 332 ? 13.124  7.072   -16.364 1.00 92.00 332 A 1 
ATOM 2634 C CG  . ARG A 1 332 ? 14.362  6.357   -15.801 1.00 87.70 332 A 1 
ATOM 2635 C CD  . ARG A 1 332 ? 15.459  7.373   -15.477 1.00 83.20 332 A 1 
ATOM 2636 N NE  . ARG A 1 332 ? 16.673  6.710   -14.969 1.00 75.32 332 A 1 
ATOM 2637 C CZ  . ARG A 1 332 ? 17.870  7.269   -14.852 1.00 68.04 332 A 1 
ATOM 2638 N NH1 . ARG A 1 332 ? 18.092  8.515   -15.172 1.00 61.93 332 A 1 
ATOM 2639 N NH2 . ARG A 1 332 ? 18.883  6.577   -14.403 1.00 60.95 332 A 1 
ATOM 2640 N N   . CYS A 1 333 ? 10.717  5.620   -14.947 1.00 89.96 333 A 1 
ATOM 2641 C CA  . CYS A 1 333 ? 10.136  4.785   -13.887 1.00 88.49 333 A 1 
ATOM 2642 C C   . CYS A 1 333 ? 8.767   4.190   -14.249 1.00 88.15 333 A 1 
ATOM 2643 O O   . CYS A 1 333 ? 8.160   3.508   -13.418 1.00 85.77 333 A 1 
ATOM 2644 C CB  . CYS A 1 333 ? 10.099  5.574   -12.572 1.00 88.38 333 A 1 
ATOM 2645 S SG  . CYS A 1 333 ? 8.891   6.934   -12.653 1.00 86.77 333 A 1 
ATOM 2646 N N   . LYS A 1 334 ? 8.255   4.461   -15.446 1.00 92.14 334 A 1 
ATOM 2647 C CA  . LYS A 1 334 ? 6.928   4.023   -15.920 1.00 91.66 334 A 1 
ATOM 2648 C C   . LYS A 1 334 ? 5.784   4.361   -14.938 1.00 92.80 334 A 1 
ATOM 2649 O O   . LYS A 1 334 ? 4.841   3.590   -14.798 1.00 88.60 334 A 1 
ATOM 2650 C CB  . LYS A 1 334 ? 6.971   2.535   -16.324 1.00 90.61 334 A 1 
ATOM 2651 C CG  . LYS A 1 334 ? 8.013   2.209   -17.409 1.00 86.72 334 A 1 
ATOM 2652 C CD  . LYS A 1 334 ? 8.015   0.704   -17.736 1.00 77.66 334 A 1 
ATOM 2653 C CE  . LYS A 1 334 ? 9.086   0.377   -18.787 1.00 71.19 334 A 1 
ATOM 2654 N NZ  . LYS A 1 334 ? 9.204   -1.087  -19.048 1.00 58.59 334 A 1 
ATOM 2655 N N   . GLY A 1 335 ? 5.886   5.489   -14.240 1.00 92.06 335 A 1 
ATOM 2656 C CA  . GLY A 1 335 ? 4.886   5.971   -13.279 1.00 91.91 335 A 1 
ATOM 2657 C C   . GLY A 1 335 ? 5.038   5.467   -11.837 1.00 92.75 335 A 1 
ATOM 2658 O O   . GLY A 1 335 ? 4.176   5.738   -11.011 1.00 90.59 335 A 1 
ATOM 2659 N N   . LEU A 1 336 ? 6.117   4.742   -11.493 1.00 91.03 336 A 1 
ATOM 2660 C CA  . LEU A 1 336 ? 6.362   4.268   -10.118 1.00 90.90 336 A 1 
ATOM 2661 C C   . LEU A 1 336 ? 6.897   5.376   -9.191  1.00 92.18 336 A 1 
ATOM 2662 O O   . LEU A 1 336 ? 6.638   5.350   -7.995  1.00 88.80 336 A 1 
ATOM 2663 C CB  . LEU A 1 336 ? 7.319   3.060   -10.148 1.00 89.50 336 A 1 
ATOM 2664 C CG  . LEU A 1 336 ? 6.742   1.804   -10.830 1.00 85.99 336 A 1 
ATOM 2665 C CD1 . LEU A 1 336 ? 7.824   0.734   -10.950 1.00 79.78 336 A 1 
ATOM 2666 C CD2 . LEU A 1 336 ? 5.568   1.210   -10.047 1.00 79.46 336 A 1 
ATOM 2667 N N   . GLY A 1 337 ? 7.629   6.354   -9.736  1.00 91.16 337 A 1 
ATOM 2668 C CA  . GLY A 1 337 ? 8.283   7.436   -8.980  1.00 90.75 337 A 1 
ATOM 2669 C C   . GLY A 1 337 ? 9.643   7.061   -8.394  1.00 92.14 337 A 1 
ATOM 2670 O O   . GLY A 1 337 ? 10.431  7.933   -8.047  1.00 90.22 337 A 1 
ATOM 2671 N N   . TYR A 1 338 ? 9.962   5.783   -8.352  1.00 91.84 338 A 1 
ATOM 2672 C CA  . TYR A 1 338 ? 11.237  5.257   -7.887  1.00 91.89 338 A 1 
ATOM 2673 C C   . TYR A 1 338 ? 11.808  4.254   -8.887  1.00 92.53 338 A 1 
ATOM 2674 O O   . TYR A 1 338 ? 11.102  3.720   -9.749  1.00 90.10 338 A 1 
ATOM 2675 C CB  . TYR A 1 338 ? 11.061  4.653   -6.488  1.00 90.34 338 A 1 
ATOM 2676 C CG  . TYR A 1 338 ? 10.087  3.488   -6.417  1.00 89.92 338 A 1 
ATOM 2677 C CD1 . TYR A 1 338 ? 8.744   3.704   -6.046  1.00 85.16 338 A 1 
ATOM 2678 C CD2 . TYR A 1 338 ? 10.520  2.183   -6.718  1.00 85.30 338 A 1 
ATOM 2679 C CE1 . TYR A 1 338 ? 7.845   2.622   -5.964  1.00 82.32 338 A 1 
ATOM 2680 C CE2 . TYR A 1 338 ? 9.624   1.098   -6.644  1.00 82.60 338 A 1 
ATOM 2681 C CZ  . TYR A 1 338 ? 8.287   1.316   -6.262  1.00 84.44 338 A 1 
ATOM 2682 O OH  . TYR A 1 338 ? 7.428   0.265   -6.175  1.00 81.72 338 A 1 
ATOM 2683 N N   . ILE A 1 339 ? 13.097  4.007   -8.771  1.00 88.17 339 A 1 
ATOM 2684 C CA  . ILE A 1 339 ? 13.803  2.939   -9.469  1.00 86.85 339 A 1 
ATOM 2685 C C   . ILE A 1 339 ? 14.533  2.077   -8.446  1.00 86.27 339 A 1 
ATOM 2686 O O   . ILE A 1 339 ? 14.940  2.536   -7.376  1.00 82.91 339 A 1 
ATOM 2687 C CB  . ILE A 1 339 ? 14.737  3.469   -10.578 1.00 85.25 339 A 1 
ATOM 2688 C CG1 . ILE A 1 339 ? 15.852  4.378   -10.015 1.00 74.46 339 A 1 
ATOM 2689 C CG2 . ILE A 1 339 ? 13.910  4.175   -11.665 1.00 73.98 339 A 1 
ATOM 2690 C CD1 . ILE A 1 339 ? 16.911  4.748   -11.052 1.00 68.48 339 A 1 
ATOM 2691 N N   . ASN A 1 340 ? 14.690  0.811   -8.796  1.00 85.94 340 A 1 
ATOM 2692 C CA  . ASN A 1 340 ? 15.412  -0.147  -7.981  1.00 82.94 340 A 1 
ATOM 2693 C C   . ASN A 1 340 ? 16.850  -0.225  -8.500  1.00 82.98 340 A 1 
ATOM 2694 O O   . ASN A 1 340 ? 17.046  -0.594  -9.659  1.00 79.77 340 A 1 
ATOM 2695 C CB  . ASN A 1 340 ? 14.663  -1.473  -8.096  1.00 79.98 340 A 1 
ATOM 2696 C CG  . ASN A 1 340 ? 13.367  -1.515  -7.310  1.00 75.77 340 A 1 
ATOM 2697 O OD1 . ASN A 1 340 ? 13.124  -0.755  -6.400  1.00 70.64 340 A 1 
ATOM 2698 N ND2 . ASN A 1 340 ? 12.497  -2.456  -7.616  1.00 68.92 340 A 1 
ATOM 2699 N N   . GLN A 1 341 ? 17.815  0.117   -7.663  1.00 84.25 341 A 1 
ATOM 2700 C CA  . GLN A 1 341 ? 19.244  0.009   -7.953  1.00 83.45 341 A 1 
ATOM 2701 C C   . GLN A 1 341 ? 19.865  -1.081  -7.079  1.00 83.71 341 A 1 
ATOM 2702 O O   . GLN A 1 341 ? 19.434  -1.290  -5.947  1.00 80.34 341 A 1 
ATOM 2703 C CB  . GLN A 1 341 ? 19.937  1.361   -7.732  1.00 80.77 341 A 1 
ATOM 2704 C CG  . GLN A 1 341 ? 19.544  2.369   -8.824  1.00 72.60 341 A 1 
ATOM 2705 C CD  . GLN A 1 341 ? 20.255  3.711   -8.695  1.00 74.37 341 A 1 
ATOM 2706 O OE1 . GLN A 1 341 ? 20.769  4.097   -7.667  1.00 67.53 341 A 1 
ATOM 2707 N NE2 . GLN A 1 341 ? 20.295  4.504   -9.740  1.00 66.63 341 A 1 
ATOM 2708 N N   . ILE A 1 342 ? 20.860  -1.775  -7.610  1.00 82.61 342 A 1 
ATOM 2709 C CA  . ILE A 1 342 ? 21.619  -2.745  -6.818  1.00 81.91 342 A 1 
ATOM 2710 C C   . ILE A 1 342 ? 22.453  -1.972  -5.792  1.00 83.55 342 A 1 
ATOM 2711 O O   . ILE A 1 342 ? 23.100  -0.980  -6.132  1.00 81.14 342 A 1 
ATOM 2712 C CB  . ILE A 1 342 ? 22.448  -3.659  -7.740  1.00 80.11 342 A 1 
ATOM 2713 C CG1 . ILE A 1 342 ? 21.501  -4.468  -8.670  1.00 74.67 342 A 1 
ATOM 2714 C CG2 . ILE A 1 342 ? 23.294  -4.597  -6.883  1.00 73.34 342 A 1 
ATOM 2715 C CD1 . ILE A 1 342 ? 22.211  -5.357  -9.689  1.00 67.60 342 A 1 
ATOM 2716 N N   . ASP A 1 343 ? 22.402  -2.393  -4.528  1.00 84.47 343 A 1 
ATOM 2717 C CA  . ASP A 1 343 ? 23.128  -1.771  -3.426  1.00 84.90 343 A 1 
ATOM 2718 C C   . ASP A 1 343 ? 24.419  -2.548  -3.149  1.00 85.86 343 A 1 
ATOM 2719 O O   . ASP A 1 343 ? 24.401  -3.655  -2.605  1.00 84.15 343 A 1 
ATOM 2720 C CB  . ASP A 1 343 ? 22.226  -1.656  -2.186  1.00 82.98 343 A 1 
ATOM 2721 C CG  . ASP A 1 343 ? 22.817  -0.715  -1.127  1.00 80.19 343 A 1 
ATOM 2722 O OD1 . ASP A 1 343 ? 24.059  -0.576  -1.071  1.00 75.93 343 A 1 
ATOM 2723 O OD2 . ASP A 1 343 ? 22.010  -0.069  -0.414  1.00 74.90 343 A 1 
ATOM 2724 N N   . MET A 1 344 ? 25.553  -1.957  -3.513  1.00 82.74 344 A 1 
ATOM 2725 C CA  . MET A 1 344 ? 26.873  -2.563  -3.328  1.00 83.08 344 A 1 
ATOM 2726 C C   . MET A 1 344 ? 27.197  -2.837  -1.855  1.00 85.25 344 A 1 
ATOM 2727 O O   . MET A 1 344 ? 27.837  -3.842  -1.552  1.00 82.93 344 A 1 
ATOM 2728 C CB  . MET A 1 344 ? 27.943  -1.659  -3.952  1.00 80.79 344 A 1 
ATOM 2729 C CG  . MET A 1 344 ? 27.825  -1.593  -5.481  1.00 74.57 344 A 1 
ATOM 2730 S SD  . MET A 1 344 ? 27.836  -3.196  -6.334  1.00 69.97 344 A 1 
ATOM 2731 C CE  . MET A 1 344 ? 29.452  -3.802  -5.816  1.00 60.12 344 A 1 
ATOM 2732 N N   . SER A 1 345 ? 26.712  -2.001  -0.932  1.00 85.13 345 A 1 
ATOM 2733 C CA  . SER A 1 345 ? 26.918  -2.202  0.509   1.00 84.19 345 A 1 
ATOM 2734 C C   . SER A 1 345 ? 26.174  -3.426  1.053   1.00 84.72 345 A 1 
ATOM 2735 O O   . SER A 1 345 ? 26.624  -4.052  2.010   1.00 82.29 345 A 1 
ATOM 2736 C CB  . SER A 1 345 ? 26.522  -0.943  1.286   1.00 82.60 345 A 1 
ATOM 2737 O OG  . SER A 1 345 ? 25.124  -0.722  1.282   1.00 73.89 345 A 1 
ATOM 2738 N N   . LYS A 1 346 ? 25.074  -3.830  0.396   1.00 84.76 346 A 1 
ATOM 2739 C CA  . LYS A 1 346 ? 24.337  -5.062  0.729   1.00 84.08 346 A 1 
ATOM 2740 C C   . LYS A 1 346 ? 24.948  -6.301  0.085   1.00 85.91 346 A 1 
ATOM 2741 O O   . LYS A 1 346 ? 24.789  -7.400  0.609   1.00 84.34 346 A 1 
ATOM 2742 C CB  . LYS A 1 346 ? 22.861  -4.927  0.338   1.00 82.85 346 A 1 
ATOM 2743 C CG  . LYS A 1 346 ? 22.179  -3.823  1.155   1.00 80.57 346 A 1 
ATOM 2744 C CD  . LYS A 1 346 ? 20.664  -3.780  0.952   1.00 77.58 346 A 1 
ATOM 2745 C CE  . LYS A 1 346 ? 20.179  -2.630  1.831   1.00 72.30 346 A 1 
ATOM 2746 N NZ  . LYS A 1 346 ? 18.716  -2.518  1.953   1.00 65.39 346 A 1 
ATOM 2747 N N   . ILE A 1 347 ? 25.651  -6.142  -1.041  1.00 85.46 347 A 1 
ATOM 2748 C CA  . ILE A 1 347 ? 26.381  -7.240  -1.690  1.00 86.11 347 A 1 
ATOM 2749 C C   . ILE A 1 347 ? 27.657  -7.570  -0.924  1.00 87.26 347 A 1 
ATOM 2750 O O   . ILE A 1 347 ? 27.931  -8.746  -0.684  1.00 85.55 347 A 1 
ATOM 2751 C CB  . ILE A 1 347 ? 26.658  -6.913  -3.173  1.00 85.60 347 A 1 
ATOM 2752 C CG1 . ILE A 1 347 ? 25.308  -6.852  -3.916  1.00 81.10 347 A 1 
ATOM 2753 C CG2 . ILE A 1 347 ? 27.587  -7.958  -3.816  1.00 79.84 347 A 1 
ATOM 2754 C CD1 . ILE A 1 347 ? 25.438  -6.566  -5.411  1.00 72.82 347 A 1 
ATOM 2755 N N   . ILE A 1 348 ? 28.415  -6.553  -0.521  1.00 85.87 348 A 1 
ATOM 2756 C CA  . ILE A 1 348 ? 29.672  -6.680  0.219   1.00 86.53 348 A 1 
ATOM 2757 C C   . ILE A 1 348 ? 29.550  -5.865  1.517   1.00 86.77 348 A 1 
ATOM 2758 O O   . ILE A 1 348 ? 30.004  -4.724  1.568   1.00 84.42 348 A 1 
ATOM 2759 C CB  . ILE A 1 348 ? 30.879  -6.259  -0.651  1.00 86.63 348 A 1 
ATOM 2760 C CG1 . ILE A 1 348 ? 30.892  -7.012  -2.004  1.00 82.61 348 A 1 
ATOM 2761 C CG2 . ILE A 1 348 ? 32.178  -6.525  0.128   1.00 82.15 348 A 1 
ATOM 2762 C CD1 . ILE A 1 348 ? 32.009  -6.573  -2.955  1.00 77.53 348 A 1 
ATOM 2763 N N   . PRO A 1 349 ? 28.907  -6.413  2.566   1.00 84.66 349 A 1 
ATOM 2764 C CA  . PRO A 1 349 ? 28.698  -5.689  3.824   1.00 83.01 349 A 1 
ATOM 2765 C C   . PRO A 1 349 ? 29.991  -5.509  4.631   1.00 84.48 349 A 1 
ATOM 2766 O O   . PRO A 1 349 ? 30.145  -4.513  5.325   1.00 82.03 349 A 1 
ATOM 2767 C CB  . PRO A 1 349 ? 27.658  -6.516  4.587   1.00 81.04 349 A 1 
ATOM 2768 C CG  . PRO A 1 349 ? 27.859  -7.934  4.052   1.00 79.01 349 A 1 
ATOM 2769 C CD  . PRO A 1 349 ? 28.244  -7.700  2.597   1.00 82.49 349 A 1 
ATOM 2770 N N   . ASP A 1 350 ? 30.923  -6.458  4.532   1.00 83.67 350 A 1 
ATOM 2771 C CA  . ASP A 1 350 ? 32.217  -6.417  5.214   1.00 84.71 350 A 1 
ATOM 2772 C C   . ASP A 1 350 ? 33.339  -6.869  4.269   1.00 86.65 350 A 1 
ATOM 2773 O O   . ASP A 1 350 ? 33.431  -8.037  3.873   1.00 84.42 350 A 1 
ATOM 2774 C CB  . ASP A 1 350 ? 32.152  -7.264  6.496   1.00 81.60 350 A 1 
ATOM 2775 C CG  . ASP A 1 350 ? 33.432  -7.203  7.336   1.00 78.64 350 A 1 
ATOM 2776 O OD1 . ASP A 1 350 ? 34.439  -6.604  6.886   1.00 73.69 350 A 1 
ATOM 2777 O OD2 . ASP A 1 350 ? 33.426  -7.806  8.432   1.00 73.80 350 A 1 
ATOM 2778 N N   . THR A 1 351 ? 34.220  -5.940  3.913   1.00 86.39 351 A 1 
ATOM 2779 C CA  . THR A 1 351 ? 35.359  -6.182  3.017   1.00 86.87 351 A 1 
ATOM 2780 C C   . THR A 1 351 ? 36.496  -6.965  3.680   1.00 88.89 351 A 1 
ATOM 2781 O O   . THR A 1 351 ? 37.382  -7.462  2.982   1.00 86.68 351 A 1 
ATOM 2782 C CB  . THR A 1 351 ? 35.903  -4.862  2.452   1.00 85.12 351 A 1 
ATOM 2783 O OG1 . THR A 1 351 ? 36.279  -3.996  3.500   1.00 80.12 351 A 1 
ATOM 2784 C CG2 . THR A 1 351 ? 34.875  -4.120  1.598   1.00 78.79 351 A 1 
ATOM 2785 N N   . SER A 1 352 ? 36.494  -7.107  5.009   1.00 88.72 352 A 1 
ATOM 2786 C CA  . SER A 1 352 ? 37.486  -7.907  5.742   1.00 88.75 352 A 1 
ATOM 2787 C C   . SER A 1 352 ? 37.261  -9.417  5.608   1.00 89.57 352 A 1 
ATOM 2788 O O   . SER A 1 352 ? 38.197  -10.202 5.791   1.00 86.92 352 A 1 
ATOM 2789 C CB  . SER A 1 352 ? 37.530  -7.478  7.213   1.00 88.44 352 A 1 
ATOM 2790 O OG  . SER A 1 352 ? 36.443  -7.984  7.949   1.00 82.01 352 A 1 
ATOM 2791 N N   . ILE A 1 353 ? 36.052  -9.826  5.229   1.00 87.22 353 A 1 
ATOM 2792 C CA  . ILE A 1 353 ? 35.660  -11.225 5.047   1.00 87.29 353 A 1 
ATOM 2793 C C   . ILE A 1 353 ? 36.025  -11.681 3.623   1.00 88.37 353 A 1 
ATOM 2794 O O   . ILE A 1 353 ? 35.887  -10.951 2.646   1.00 85.87 353 A 1 
ATOM 2795 C CB  . ILE A 1 353 ? 34.164  -11.420 5.396   1.00 85.26 353 A 1 
ATOM 2796 C CG1 . ILE A 1 353 ? 33.883  -10.964 6.850   1.00 78.52 353 A 1 
ATOM 2797 C CG2 . ILE A 1 353 ? 33.748  -12.893 5.227   1.00 77.04 353 A 1 
ATOM 2798 C CD1 . ILE A 1 353 ? 32.416  -11.079 7.284   1.00 70.10 353 A 1 
ATOM 2799 N N   . SER A 1 354 ? 36.500  -12.923 3.490   1.00 88.11 354 A 1 
ATOM 2800 C CA  . SER A 1 354 ? 36.795  -13.538 2.191   1.00 88.07 354 A 1 
ATOM 2801 C C   . SER A 1 354 ? 35.534  -14.049 1.485   1.00 88.26 354 A 1 
ATOM 2802 O O   . SER A 1 354 ? 34.552  -14.415 2.134   1.00 86.54 354 A 1 
ATOM 2803 C CB  . SER A 1 354 ? 37.816  -14.662 2.367   1.00 87.11 354 A 1 
ATOM 2804 O OG  . SER A 1 354 ? 37.278  -15.738 3.114   1.00 81.18 354 A 1 
ATOM 2805 N N   . ILE A 1 355 ? 35.586  -14.194 0.156   1.00 86.80 355 A 1 
ATOM 2806 C CA  . ILE A 1 355 ? 34.494  -14.770 -0.654  1.00 86.92 355 A 1 
ATOM 2807 C C   . ILE A 1 355 ? 34.132  -16.178 -0.156  1.00 87.71 355 A 1 
ATOM 2808 O O   . ILE A 1 355 ? 32.956  -16.512 -0.031  1.00 85.66 355 A 1 
ATOM 2809 C CB  . ILE A 1 355 ? 34.874  -14.788 -2.155  1.00 86.67 355 A 1 
ATOM 2810 C CG1 . ILE A 1 355 ? 35.230  -13.365 -2.656  1.00 84.09 355 A 1 
ATOM 2811 C CG2 . ILE A 1 355 ? 33.731  -15.392 -2.993  1.00 83.12 355 A 1 
ATOM 2812 C CD1 . ILE A 1 355 ? 35.670  -13.298 -4.122  1.00 79.79 355 A 1 
ATOM 2813 N N   . TYR A 1 356 ? 35.125  -16.985 0.226   1.00 87.97 356 A 1 
ATOM 2814 C CA  . TYR A 1 356 ? 34.932  -18.328 0.781   1.00 87.79 356 A 1 
ATOM 2815 C C   . TYR A 1 356 ? 34.095  -18.333 2.073   1.00 88.07 356 A 1 
ATOM 2816 O O   . TYR A 1 356 ? 33.263  -19.221 2.286   1.00 85.63 356 A 1 
ATOM 2817 C CB  . TYR A 1 356 ? 36.314  -18.944 1.045   1.00 87.51 356 A 1 
ATOM 2818 C CG  . TYR A 1 356 ? 36.267  -20.409 1.428   1.00 86.93 356 A 1 
ATOM 2819 C CD1 . TYR A 1 356 ? 36.122  -20.796 2.776   1.00 79.87 356 A 1 
ATOM 2820 C CD2 . TYR A 1 356 ? 36.356  -21.395 0.425   1.00 80.80 356 A 1 
ATOM 2821 C CE1 . TYR A 1 356 ? 36.058  -22.160 3.119   1.00 79.77 356 A 1 
ATOM 2822 C CE2 . TYR A 1 356 ? 36.297  -22.760 0.763   1.00 80.22 356 A 1 
ATOM 2823 C CZ  . TYR A 1 356 ? 36.144  -23.144 2.111   1.00 84.69 356 A 1 
ATOM 2824 O OH  . TYR A 1 356 ? 36.080  -24.462 2.439   1.00 81.41 356 A 1 
ATOM 2825 N N   . ASN A 1 357 ? 34.292  -17.352 2.935   1.00 87.04 357 A 1 
ATOM 2826 C CA  . ASN A 1 357 ? 33.580  -17.230 4.209   1.00 85.99 357 A 1 
ATOM 2827 C C   . ASN A 1 357 ? 32.234  -16.499 4.094   1.00 85.45 357 A 1 
ATOM 2828 O O   . ASN A 1 357 ? 31.513  -16.410 5.087   1.00 80.99 357 A 1 
ATOM 2829 C CB  . ASN A 1 357 ? 34.526  -16.611 5.248   1.00 85.49 357 A 1 
ATOM 2830 C CG  . ASN A 1 357 ? 35.620  -17.574 5.681   1.00 83.88 357 A 1 
ATOM 2831 O OD1 . ASN A 1 357 ? 35.477  -18.790 5.664   1.00 75.38 357 A 1 
ATOM 2832 N ND2 . ASN A 1 357 ? 36.748  -17.060 6.105   1.00 75.39 357 A 1 
ATOM 2833 N N   . GLY A 1 358 ? 31.868  -16.066 2.895   1.00 86.60 358 A 1 
ATOM 2834 C CA  . GLY A 1 358 ? 30.592  -15.405 2.621   1.00 85.22 358 A 1 
ATOM 2835 C C   . GLY A 1 358 ? 30.671  -13.878 2.585   1.00 86.66 358 A 1 
ATOM 2836 O O   . GLY A 1 358 ? 29.653  -13.234 2.806   1.00 83.14 358 A 1 
ATOM 2837 N N   . GLY A 1 359 ? 31.839  -13.296 2.297   1.00 85.25 359 A 1 
ATOM 2838 C CA  . GLY A 1 359 ? 31.999  -11.842 2.159   1.00 85.03 359 A 1 
ATOM 2839 C C   . GLY A 1 359 ? 31.169  -11.231 1.023   1.00 86.83 359 A 1 
ATOM 2840 O O   . GLY A 1 359 ? 30.831  -10.052 1.074   1.00 84.48 359 A 1 
ATOM 2841 N N   . ILE A 1 360 ? 30.769  -12.041 0.028   1.00 86.24 360 A 1 
ATOM 2842 C CA  . ILE A 1 360 ? 29.754  -11.681 -0.964  1.00 86.43 360 A 1 
ATOM 2843 C C   . ILE A 1 360 ? 28.418  -12.284 -0.515  1.00 86.78 360 A 1 
ATOM 2844 O O   . ILE A 1 360 ? 28.156  -13.477 -0.718  1.00 84.54 360 A 1 
ATOM 2845 C CB  . ILE A 1 360 ? 30.186  -12.098 -2.384  1.00 86.01 360 A 1 
ATOM 2846 C CG1 . ILE A 1 360 ? 31.483  -11.350 -2.785  1.00 82.16 360 A 1 
ATOM 2847 C CG2 . ILE A 1 360 ? 29.048  -11.796 -3.374  1.00 80.72 360 A 1 
ATOM 2848 C CD1 . ILE A 1 360 ? 31.998  -11.650 -4.198  1.00 76.41 360 A 1 
ATOM 2849 N N   . ALA A 1 361 ? 27.568  -11.460 0.102   1.00 85.54 361 A 1 
ATOM 2850 C CA  . ALA A 1 361 ? 26.325  -11.888 0.748   1.00 84.35 361 A 1 
ATOM 2851 C C   . ALA A 1 361 ? 25.364  -12.682 -0.169  1.00 85.27 361 A 1 
ATOM 2852 O O   . ALA A 1 361 ? 24.830  -13.694 0.294   1.00 82.66 361 A 1 
ATOM 2853 C CB  . ALA A 1 361 ? 25.655  -10.667 1.395   1.00 82.59 361 A 1 
ATOM 2854 N N   . PRO A 1 362 ? 25.169  -12.332 -1.468  1.00 84.68 362 A 1 
ATOM 2855 C CA  . PRO A 1 362 ? 24.351  -13.120 -2.391  1.00 82.86 362 A 1 
ATOM 2856 C C   . PRO A 1 362 ? 24.796  -14.576 -2.561  1.00 83.52 362 A 1 
ATOM 2857 O O   . PRO A 1 362 ? 23.965  -15.451 -2.792  1.00 81.36 362 A 1 
ATOM 2858 C CB  . PRO A 1 362 ? 24.436  -12.393 -3.737  1.00 81.77 362 A 1 
ATOM 2859 C CG  . PRO A 1 362 ? 24.712  -10.950 -3.358  1.00 78.30 362 A 1 
ATOM 2860 C CD  . PRO A 1 362 ? 25.565  -11.080 -2.109  1.00 81.72 362 A 1 
ATOM 2861 N N   . LEU A 1 363 ? 26.097  -14.859 -2.461  1.00 83.05 363 A 1 
ATOM 2862 C CA  . LEU A 1 363 ? 26.644  -16.211 -2.625  1.00 82.24 363 A 1 
ATOM 2863 C C   . LEU A 1 363 ? 26.589  -17.020 -1.326  1.00 82.73 363 A 1 
ATOM 2864 O O   . LEU A 1 363 ? 26.487  -18.250 -1.353  1.00 78.44 363 A 1 
ATOM 2865 C CB  . LEU A 1 363 ? 28.085  -16.109 -3.149  1.00 81.25 363 A 1 
ATOM 2866 C CG  . LEU A 1 363 ? 28.251  -15.383 -4.495  1.00 79.54 363 A 1 
ATOM 2867 C CD1 . LEU A 1 363 ? 29.728  -15.422 -4.892  1.00 74.61 363 A 1 
ATOM 2868 C CD2 . LEU A 1 363 ? 27.432  -16.044 -5.607  1.00 74.66 363 A 1 
ATOM 2869 N N   . GLY A 1 364 ? 26.632  -16.348 -0.179  1.00 82.08 364 A 1 
ATOM 2870 C CA  . GLY A 1 364 ? 26.797  -16.965 1.133   1.00 81.65 364 A 1 
ATOM 2871 C C   . GLY A 1 364 ? 28.164  -17.653 1.286   1.00 84.68 364 A 1 
ATOM 2872 O O   . GLY A 1 364 ? 29.098  -17.413 0.527   1.00 82.90 364 A 1 
ATOM 2873 N N   . LYS A 1 365 ? 28.287  -18.532 2.282   1.00 81.64 365 A 1 
ATOM 2874 C CA  . LYS A 1 365 ? 29.503  -19.338 2.498   1.00 83.78 365 A 1 
ATOM 2875 C C   . LYS A 1 365 ? 29.727  -20.315 1.344   1.00 85.25 365 A 1 
ATOM 2876 O O   . LYS A 1 365 ? 28.763  -20.788 0.734   1.00 82.54 365 A 1 
ATOM 2877 C CB  . LYS A 1 365 ? 29.447  -20.086 3.843   1.00 81.72 365 A 1 
ATOM 2878 C CG  . LYS A 1 365 ? 29.502  -19.119 5.032   1.00 76.75 365 A 1 
ATOM 2879 C CD  . LYS A 1 365 ? 29.595  -19.865 6.370   1.00 74.32 365 A 1 
ATOM 2880 C CE  . LYS A 1 365 ? 29.669  -18.836 7.501   1.00 65.60 365 A 1 
ATOM 2881 N NZ  . LYS A 1 365 ? 29.831  -19.464 8.836   1.00 56.44 365 A 1 
ATOM 2882 N N   . TYR A 1 366 ? 30.988  -20.667 1.106   1.00 85.12 366 A 1 
ATOM 2883 C CA  . TYR A 1 366 ? 31.392  -21.593 0.053   1.00 86.07 366 A 1 
ATOM 2884 C C   . TYR A 1 366 ? 30.526  -22.865 0.034   1.00 87.00 366 A 1 
ATOM 2885 O O   . TYR A 1 366 ? 30.323  -23.537 1.050   1.00 84.47 366 A 1 
ATOM 2886 C CB  . TYR A 1 366 ? 32.874  -21.949 0.205   1.00 85.47 366 A 1 
ATOM 2887 C CG  . TYR A 1 366 ? 33.368  -22.918 -0.857  1.00 85.56 366 A 1 
ATOM 2888 C CD1 . TYR A 1 366 ? 33.332  -24.309 -0.623  1.00 77.64 366 A 1 
ATOM 2889 C CD2 . TYR A 1 366 ? 33.832  -22.429 -2.091  1.00 78.88 366 A 1 
ATOM 2890 C CE1 . TYR A 1 366 ? 33.764  -25.207 -1.617  1.00 77.74 366 A 1 
ATOM 2891 C CE2 . TYR A 1 366 ? 34.270  -23.325 -3.087  1.00 78.01 366 A 1 
ATOM 2892 C CZ  . TYR A 1 366 ? 34.241  -24.715 -2.850  1.00 83.77 366 A 1 
ATOM 2893 O OH  . TYR A 1 366 ? 34.678  -25.578 -3.805  1.00 81.10 366 A 1 
ATOM 2894 N N   . LYS A 1 367 ? 30.056  -23.204 -1.150  1.00 83.60 367 A 1 
ATOM 2895 C CA  . LYS A 1 367 ? 29.383  -24.459 -1.489  1.00 83.05 367 A 1 
ATOM 2896 C C   . LYS A 1 367 ? 29.977  -24.959 -2.801  1.00 84.32 367 A 1 
ATOM 2897 O O   . LYS A 1 367 ? 30.394  -24.159 -3.635  1.00 79.76 367 A 1 
ATOM 2898 C CB  . LYS A 1 367 ? 27.864  -24.237 -1.618  1.00 79.75 367 A 1 
ATOM 2899 C CG  . LYS A 1 367 ? 27.204  -23.841 -0.290  1.00 72.83 367 A 1 
ATOM 2900 C CD  . LYS A 1 367 ? 25.722  -23.508 -0.478  1.00 70.66 367 A 1 
ATOM 2901 C CE  . LYS A 1 367 ? 25.145  -22.964 0.832   1.00 61.88 367 A 1 
ATOM 2902 N NZ  . LYS A 1 367 ? 23.756  -22.474 0.659   1.00 53.39 367 A 1 
ATOM 2903 N N   . ASN A 1 368 ? 29.970  -26.275 -3.016  1.00 84.29 368 A 1 
ATOM 2904 C CA  . ASN A 1 368 ? 30.421  -26.861 -4.284  1.00 83.32 368 A 1 
ATOM 2905 C C   . ASN A 1 368 ? 29.372  -26.640 -5.401  1.00 82.91 368 A 1 
ATOM 2906 O O   . ASN A 1 368 ? 28.750  -27.581 -5.892  1.00 78.77 368 A 1 
ATOM 2907 C CB  . ASN A 1 368 ? 30.790  -28.337 -4.033  1.00 80.69 368 A 1 
ATOM 2908 C CG  . ASN A 1 368 ? 31.519  -28.978 -5.198  1.00 76.19 368 A 1 
ATOM 2909 O OD1 . ASN A 1 368 ? 31.871  -28.366 -6.186  1.00 69.87 368 A 1 
ATOM 2910 N ND2 . ASN A 1 368 ? 31.783  -30.264 -5.110  1.00 70.35 368 A 1 
ATOM 2911 N N   . SER A 1 369 ? 29.103  -25.388 -5.729  1.00 81.24 369 A 1 
ATOM 2912 C CA  . SER A 1 369 ? 28.154  -24.951 -6.754  1.00 81.50 369 A 1 
ATOM 2913 C C   . SER A 1 369 ? 28.883  -24.400 -7.983  1.00 82.84 369 A 1 
ATOM 2914 O O   . SER A 1 369 ? 30.059  -24.042 -7.923  1.00 80.26 369 A 1 
ATOM 2915 C CB  . SER A 1 369 ? 27.164  -23.927 -6.182  1.00 79.28 369 A 1 
ATOM 2916 O OG  . SER A 1 369 ? 27.800  -22.695 -5.919  1.00 71.99 369 A 1 
ATOM 2917 N N   . PHE A 1 370 ? 28.180  -24.333 -9.106  1.00 81.86 370 A 1 
ATOM 2918 C CA  . PHE A 1 370 ? 28.731  -23.909 -10.394 1.00 82.15 370 A 1 
ATOM 2919 C C   . PHE A 1 370 ? 29.391  -22.520 -10.331 1.00 84.12 370 A 1 
ATOM 2920 O O   . PHE A 1 370 ? 30.512  -22.359 -10.804 1.00 82.99 370 A 1 
ATOM 2921 C CB  . PHE A 1 370 ? 27.604  -23.961 -11.425 1.00 79.67 370 A 1 
ATOM 2922 C CG  . PHE A 1 370 ? 28.055  -23.651 -12.836 1.00 75.45 370 A 1 
ATOM 2923 C CD1 . PHE A 1 370 ? 27.699  -22.430 -13.442 1.00 70.33 370 A 1 
ATOM 2924 C CD2 . PHE A 1 370 ? 28.834  -24.583 -13.547 1.00 68.54 370 A 1 
ATOM 2925 C CE1 . PHE A 1 370 ? 28.109  -22.154 -14.756 1.00 64.51 370 A 1 
ATOM 2926 C CE2 . PHE A 1 370 ? 29.247  -24.301 -14.860 1.00 65.06 370 A 1 
ATOM 2927 C CZ  . PHE A 1 370 ? 28.883  -23.087 -15.467 1.00 66.69 370 A 1 
ATOM 2928 N N   . ILE A 1 371 ? 28.761  -21.552 -9.663  1.00 82.78 371 A 1 
ATOM 2929 C CA  . ILE A 1 371 ? 29.262  -20.176 -9.559  1.00 83.95 371 A 1 
ATOM 2930 C C   . ILE A 1 371 ? 30.582  -20.081 -8.770  1.00 85.64 371 A 1 
ATOM 2931 O O   . ILE A 1 371 ? 31.486  -19.360 -9.173  1.00 85.12 371 A 1 
ATOM 2932 C CB  . ILE A 1 371 ? 28.155  -19.254 -9.000  1.00 82.78 371 A 1 
ATOM 2933 C CG1 . ILE A 1 371 ? 28.509  -17.775 -9.236  1.00 74.29 371 A 1 
ATOM 2934 C CG2 . ILE A 1 371 ? 27.850  -19.538 -7.521  1.00 73.60 371 A 1 
ATOM 2935 C CD1 . ILE A 1 371 ? 27.305  -16.838 -9.114  1.00 66.77 371 A 1 
ATOM 2936 N N   . PHE A 1 372 ? 30.748  -20.856 -7.686  1.00 84.49 372 A 1 
ATOM 2937 C CA  . PHE A 1 372 ? 32.012  -20.881 -6.938  1.00 85.46 372 A 1 
ATOM 2938 C C   . PHE A 1 372 ? 33.152  -21.490 -7.761  1.00 86.46 372 A 1 
ATOM 2939 O O   . PHE A 1 372 ? 34.272  -21.000 -7.698  1.00 85.34 372 A 1 
ATOM 2940 C CB  . PHE A 1 372 ? 31.835  -21.614 -5.608  1.00 85.49 372 A 1 
ATOM 2941 C CG  . PHE A 1 372 ? 31.219  -20.763 -4.514  1.00 85.36 372 A 1 
ATOM 2942 C CD1 . PHE A 1 372 ? 31.970  -19.729 -3.924  1.00 80.37 372 A 1 
ATOM 2943 C CD2 . PHE A 1 372 ? 29.909  -21.009 -4.070  1.00 80.78 372 A 1 
ATOM 2944 C CE1 . PHE A 1 372 ? 31.415  -18.950 -2.895  1.00 79.92 372 A 1 
ATOM 2945 C CE2 . PHE A 1 372 ? 29.350  -20.229 -3.041  1.00 79.70 372 A 1 
ATOM 2946 C CZ  . PHE A 1 372 ? 30.103  -19.201 -2.450  1.00 83.85 372 A 1 
ATOM 2947 N N   . ARG A 1 373 ? 32.874  -22.495 -8.594  1.00 85.31 373 A 1 
ATOM 2948 C CA  . ARG A 1 373 ? 33.865  -23.052 -9.532  1.00 84.09 373 A 1 
ATOM 2949 C C   . ARG A 1 373 ? 34.261  -22.052 -10.621 1.00 85.15 373 A 1 
ATOM 2950 O O   . ARG A 1 373 ? 35.434  -21.987 -10.984 1.00 83.95 373 A 1 
ATOM 2951 C CB  . ARG A 1 373 ? 33.329  -24.328 -10.178 1.00 83.30 373 A 1 
ATOM 2952 C CG  . ARG A 1 373 ? 33.115  -25.460 -9.167  1.00 77.16 373 A 1 
ATOM 2953 C CD  . ARG A 1 373 ? 32.575  -26.668 -9.933  1.00 76.07 373 A 1 
ATOM 2954 N NE  . ARG A 1 373 ? 32.226  -27.768 -9.026  1.00 67.53 373 A 1 
ATOM 2955 C CZ  . ARG A 1 373 ? 31.783  -28.948 -9.402  1.00 60.76 373 A 1 
ATOM 2956 N NH1 . ARG A 1 373 ? 31.622  -29.262 -10.660 1.00 56.15 373 A 1 
ATOM 2957 N NH2 . ARG A 1 373 ? 31.483  -29.837 -8.507  1.00 52.32 373 A 1 
ATOM 2958 N N   . GLN A 1 374 ? 33.319  -21.257 -11.124 1.00 84.88 374 A 1 
ATOM 2959 C CA  . GLN A 1 374 ? 33.635  -20.162 -12.047 1.00 84.86 374 A 1 
ATOM 2960 C C   . GLN A 1 374 ? 34.556  -19.131 -11.381 1.00 86.38 374 A 1 
ATOM 2961 O O   . GLN A 1 374 ? 35.572  -18.760 -11.964 1.00 86.20 374 A 1 
ATOM 2962 C CB  . GLN A 1 374 ? 32.359  -19.475 -12.556 1.00 84.40 374 A 1 
ATOM 2963 C CG  . GLN A 1 374 ? 31.541  -20.345 -13.518 1.00 80.42 374 A 1 
ATOM 2964 C CD  . GLN A 1 374 ? 30.310  -19.600 -14.022 1.00 81.35 374 A 1 
ATOM 2965 O OE1 . GLN A 1 374 ? 29.493  -19.113 -13.255 1.00 73.27 374 A 1 
ATOM 2966 N NE2 . GLN A 1 374 ? 30.132  -19.462 -15.316 1.00 71.36 374 A 1 
ATOM 2967 N N   . LEU A 1 375 ? 34.263  -18.740 -10.134 1.00 85.16 375 A 1 
ATOM 2968 C CA  . LEU A 1 375 ? 35.101  -17.818 -9.362  1.00 85.96 375 A 1 
ATOM 2969 C C   . LEU A 1 375 ? 36.484  -18.406 -9.036  1.00 86.79 375 A 1 
ATOM 2970 O O   . LEU A 1 375 ? 37.471  -17.681 -9.090  1.00 85.43 375 A 1 
ATOM 2971 C CB  . LEU A 1 375 ? 34.365  -17.419 -8.073  1.00 86.06 375 A 1 
ATOM 2972 C CG  . LEU A 1 375 ? 33.134  -16.521 -8.291  1.00 84.17 375 A 1 
ATOM 2973 C CD1 . LEU A 1 375 ? 32.398  -16.363 -6.960  1.00 77.90 375 A 1 
ATOM 2974 C CD2 . LEU A 1 375 ? 33.518  -15.128 -8.794  1.00 79.01 375 A 1 
ATOM 2975 N N   . GLU A 1 376 ? 36.602  -19.707 -8.758  1.00 86.75 376 A 1 
ATOM 2976 C CA  . GLU A 1 376 ? 37.899  -20.388 -8.604  1.00 86.25 376 A 1 
ATOM 2977 C C   . GLU A 1 376 ? 38.712  -20.368 -9.902  1.00 86.54 376 A 1 
ATOM 2978 O O   . GLU A 1 376 ? 39.917  -20.108 -9.876  1.00 84.64 376 A 1 
ATOM 2979 C CB  . GLU A 1 376 ? 37.695  -21.841 -8.154  1.00 85.42 376 A 1 
ATOM 2980 C CG  . GLU A 1 376 ? 37.364  -21.961 -6.661  1.00 78.99 376 A 1 
ATOM 2981 C CD  . GLU A 1 376 ? 37.059  -23.399 -6.212  1.00 78.88 376 A 1 
ATOM 2982 O OE1 . GLU A 1 376 ? 36.824  -23.573 -4.990  1.00 69.54 376 A 1 
ATOM 2983 O OE2 . GLU A 1 376 ? 37.042  -24.316 -7.061  1.00 70.53 376 A 1 
ATOM 2984 N N   . SER A 1 377 ? 38.067  -20.622 -11.040 1.00 86.13 377 A 1 
ATOM 2985 C CA  . SER A 1 377 ? 38.717  -20.552 -12.353 1.00 85.53 377 A 1 
ATOM 2986 C C   . SER A 1 377 ? 39.155  -19.121 -12.690 1.00 86.26 377 A 1 
ATOM 2987 O O   . SER A 1 377 ? 40.278  -18.925 -13.153 1.00 84.60 377 A 1 
ATOM 2988 C CB  . SER A 1 377 ? 37.778  -21.106 -13.426 1.00 84.58 377 A 1 
ATOM 2989 O OG  . SER A 1 377 ? 38.469  -21.245 -14.653 1.00 72.78 377 A 1 
ATOM 2990 N N   . LEU A 1 378 ? 38.318  -18.125 -12.398 1.00 84.45 378 A 1 
ATOM 2991 C CA  . LEU A 1 378 ? 38.657  -16.710 -12.560 1.00 84.58 378 A 1 
ATOM 2992 C C   . LEU A 1 378 ? 39.829  -16.318 -11.646 1.00 85.56 378 A 1 
ATOM 2993 O O   . LEU A 1 378 ? 40.763  -15.656 -12.093 1.00 84.36 378 A 1 
ATOM 2994 C CB  . LEU A 1 378 ? 37.399  -15.861 -12.286 1.00 84.40 378 A 1 
ATOM 2995 C CG  . LEU A 1 378 ? 37.579  -14.356 -12.572 1.00 80.27 378 A 1 
ATOM 2996 C CD1 . LEU A 1 378 ? 37.797  -14.077 -14.061 1.00 73.28 378 A 1 
ATOM 2997 C CD2 . LEU A 1 378 ? 36.329  -13.595 -12.128 1.00 73.07 378 A 1 
ATOM 2998 N N   . GLY A 1 379 ? 39.826  -16.800 -10.395 1.00 85.84 379 A 1 
ATOM 2999 C CA  . GLY A 1 379 ? 40.908  -16.590 -9.433  1.00 85.45 379 A 1 
ATOM 3000 C C   . GLY A 1 379 ? 42.254  -17.127 -9.914  1.00 86.44 379 A 1 
ATOM 3001 O O   . GLY A 1 379 ? 43.271  -16.449 -9.770  1.00 84.93 379 A 1 
ATOM 3002 N N   . LYS A 1 380 ? 42.282  -18.298 -10.564 1.00 86.40 380 A 1 
ATOM 3003 C CA  . LYS A 1 380 ? 43.501  -18.856 -11.185 1.00 85.00 380 A 1 
ATOM 3004 C C   . LYS A 1 380 ? 44.043  -17.968 -12.311 1.00 85.10 380 A 1 
ATOM 3005 O O   . LYS A 1 380 ? 45.257  -17.871 -12.461 1.00 81.92 380 A 1 
ATOM 3006 C CB  . LYS A 1 380 ? 43.236  -20.275 -11.718 1.00 84.07 380 A 1 
ATOM 3007 C CG  . LYS A 1 380 ? 43.061  -21.339 -10.625 1.00 78.97 380 A 1 
ATOM 3008 C CD  . LYS A 1 380 ? 42.692  -22.691 -11.261 1.00 75.92 380 A 1 
ATOM 3009 C CE  . LYS A 1 380 ? 42.434  -23.770 -10.205 1.00 68.95 380 A 1 
ATOM 3010 N NZ  . LYS A 1 380 ? 42.017  -25.067 -10.821 1.00 61.50 380 A 1 
ATOM 3011 N N   . ILE A 1 381 ? 43.170  -17.347 -13.092 1.00 84.99 381 A 1 
ATOM 3012 C CA  . ILE A 1 381 ? 43.555  -16.474 -14.212 1.00 84.28 381 A 1 
ATOM 3013 C C   . ILE A 1 381 ? 44.034  -15.106 -13.704 1.00 84.68 381 A 1 
ATOM 3014 O O   . ILE A 1 381 ? 45.019  -14.572 -14.209 1.00 81.46 381 A 1 
ATOM 3015 C CB  . ILE A 1 381 ? 42.379  -16.341 -15.213 1.00 83.37 381 A 1 
ATOM 3016 C CG1 . ILE A 1 381 ? 42.043  -17.712 -15.846 1.00 78.24 381 A 1 
ATOM 3017 C CG2 . ILE A 1 381 ? 42.696  -15.322 -16.324 1.00 78.14 381 A 1 
ATOM 3018 C CD1 . ILE A 1 381 ? 40.713  -17.732 -16.609 1.00 72.63 381 A 1 
ATOM 3019 N N   . LYS A 1 382 ? 43.358  -14.540 -12.701 1.00 84.76 382 A 1 
ATOM 3020 C CA  . LYS A 1 382 ? 43.561  -13.165 -12.209 1.00 83.89 382 A 1 
ATOM 3021 C C   . LYS A 1 382 ? 44.435  -13.071 -10.955 1.00 85.35 382 A 1 
ATOM 3022 O O   . LYS A 1 382 ? 44.726  -11.971 -10.500 1.00 81.18 382 A 1 
ATOM 3023 C CB  . LYS A 1 382 ? 42.190  -12.503 -12.016 1.00 82.89 382 A 1 
ATOM 3024 C CG  . LYS A 1 382 ? 41.367  -12.374 -13.314 1.00 81.17 382 A 1 
ATOM 3025 C CD  . LYS A 1 382 ? 41.951  -11.337 -14.288 1.00 77.59 382 A 1 
ATOM 3026 C CE  . LYS A 1 382 ? 41.058  -11.236 -15.517 1.00 73.56 382 A 1 
ATOM 3027 N NZ  . LYS A 1 382 ? 41.220  -9.954  -16.244 1.00 67.26 382 A 1 
ATOM 3028 N N   . GLY A 1 383 ? 44.878  -14.206 -10.405 1.00 85.10 383 A 1 
ATOM 3029 C CA  . GLY A 1 383 ? 45.849  -14.245 -9.308  1.00 85.25 383 A 1 
ATOM 3030 C C   . GLY A 1 383 ? 45.268  -14.000 -7.911  1.00 86.48 383 A 1 
ATOM 3031 O O   . GLY A 1 383 ? 45.990  -13.532 -7.037  1.00 81.83 383 A 1 
ATOM 3032 N N   . PHE A 1 384 ? 43.994  -14.339 -7.650  1.00 84.65 384 A 1 
ATOM 3033 C CA  . PHE A 1 384 ? 43.398  -14.296 -6.306  1.00 84.82 384 A 1 
ATOM 3034 C C   . PHE A 1 384 ? 42.863  -15.666 -5.870  1.00 86.78 384 A 1 
ATOM 3035 O O   . PHE A 1 384 ? 42.520  -16.522 -6.685  1.00 84.25 384 A 1 
ATOM 3036 C CB  . PHE A 1 384 ? 42.321  -13.201 -6.217  1.00 82.62 384 A 1 
ATOM 3037 C CG  . PHE A 1 384 ? 40.993  -13.552 -6.858  1.00 82.11 384 A 1 
ATOM 3038 C CD1 . PHE A 1 384 ? 40.785  -13.324 -8.233  1.00 75.61 384 A 1 
ATOM 3039 C CD2 . PHE A 1 384 ? 39.958  -14.107 -6.082  1.00 76.98 384 A 1 
ATOM 3040 C CE1 . PHE A 1 384 ? 39.556  -13.650 -8.822  1.00 73.53 384 A 1 
ATOM 3041 C CE2 . PHE A 1 384 ? 38.726  -14.435 -6.676  1.00 74.71 384 A 1 
ATOM 3042 C CZ  . PHE A 1 384 ? 38.522  -14.208 -8.049  1.00 77.59 384 A 1 
ATOM 3043 N N   . MET A 1 385 ? 42.770  -15.881 -4.544  1.00 87.03 385 A 1 
ATOM 3044 C CA  . MET A 1 385 ? 42.118  -17.066 -3.983  1.00 87.90 385 A 1 
ATOM 3045 C C   . MET A 1 385 ? 40.784  -16.676 -3.338  1.00 88.83 385 A 1 
ATOM 3046 O O   . MET A 1 385 ? 40.666  -15.607 -2.749  1.00 86.32 385 A 1 
ATOM 3047 C CB  . MET A 1 385 ? 43.011  -17.751 -2.943  1.00 86.05 385 A 1 
ATOM 3048 C CG  . MET A 1 385 ? 44.353  -18.217 -3.504  1.00 78.28 385 A 1 
ATOM 3049 S SD  . MET A 1 385 ? 45.298  -19.223 -2.325  1.00 71.99 385 A 1 
ATOM 3050 C CE  . MET A 1 385 ? 46.959  -18.957 -2.975  1.00 60.23 385 A 1 
ATOM 3051 N N   . LEU A 1 386 ? 39.795  -17.582 -3.330  1.00 85.32 386 A 1 
ATOM 3052 C CA  . LEU A 1 386 ? 38.512  -17.323 -2.654  1.00 86.13 386 A 1 
ATOM 3053 C C   . LEU A 1 386 ? 38.649  -17.065 -1.141  1.00 87.78 386 A 1 
ATOM 3054 O O   . LEU A 1 386 ? 37.751  -16.487 -0.535  1.00 84.99 386 A 1 
ATOM 3055 C CB  . LEU A 1 386 ? 37.552  -18.504 -2.874  1.00 84.81 386 A 1 
ATOM 3056 C CG  . LEU A 1 386 ? 37.134  -18.775 -4.328  1.00 83.36 386 A 1 
ATOM 3057 C CD1 . LEU A 1 386 ? 36.084  -19.886 -4.310  1.00 75.22 386 A 1 
ATOM 3058 C CD2 . LEU A 1 386 ? 36.525  -17.552 -5.006  1.00 75.93 386 A 1 
ATOM 3059 N N   . LYS A 1 387 ? 39.758  -17.496 -0.519  1.00 87.91 387 A 1 
ATOM 3060 C CA  . LYS A 1 387 ? 40.068  -17.263 0.902   1.00 88.34 387 A 1 
ATOM 3061 C C   . LYS A 1 387 ? 40.692  -15.893 1.180   1.00 89.32 387 A 1 
ATOM 3062 O O   . LYS A 1 387 ? 40.793  -15.522 2.346   1.00 86.20 387 A 1 
ATOM 3063 C CB  . LYS A 1 387 ? 40.968  -18.389 1.432   1.00 87.64 387 A 1 
ATOM 3064 C CG  . LYS A 1 387 ? 40.242  -19.741 1.468   1.00 85.30 387 A 1 
ATOM 3065 C CD  . LYS A 1 387 ? 41.145  -20.807 2.095   1.00 81.70 387 A 1 
ATOM 3066 C CE  . LYS A 1 387 ? 40.411  -22.145 2.138   1.00 77.14 387 A 1 
ATOM 3067 N NZ  . LYS A 1 387 ? 41.262  -23.208 2.729   1.00 67.66 387 A 1 
ATOM 3068 N N   . THR A 1 388 ? 41.108  -15.161 0.147   1.00 87.80 388 A 1 
ATOM 3069 C CA  . THR A 1 388 ? 41.654  -13.807 0.280   1.00 86.62 388 A 1 
ATOM 3070 C C   . THR A 1 388 ? 40.552  -12.853 0.757   1.00 88.19 388 A 1 
ATOM 3071 O O   . THR A 1 388 ? 39.455  -12.887 0.190   1.00 86.72 388 A 1 
ATOM 3072 C CB  . THR A 1 388 ? 42.242  -13.330 -1.057  1.00 84.83 388 A 1 
ATOM 3073 O OG1 . THR A 1 388 ? 43.155  -14.291 -1.544  1.00 76.94 388 A 1 
ATOM 3074 C CG2 . THR A 1 388 ? 43.016  -12.022 -0.942  1.00 74.76 388 A 1 
ATOM 3075 N N   . PRO A 1 389 ? 40.792  -12.022 1.792   1.00 87.44 389 A 1 
ATOM 3076 C CA  . PRO A 1 389 ? 39.868  -10.962 2.184   1.00 86.68 389 A 1 
ATOM 3077 C C   . PRO A 1 389 ? 39.537  -10.040 1.008   1.00 87.63 389 A 1 
ATOM 3078 O O   . PRO A 1 389 ? 40.430  -9.681  0.241   1.00 86.01 389 A 1 
ATOM 3079 C CB  . PRO A 1 389 ? 40.573  -10.193 3.305   1.00 85.50 389 A 1 
ATOM 3080 C CG  . PRO A 1 389 ? 41.528  -11.222 3.900   1.00 81.03 389 A 1 
ATOM 3081 C CD  . PRO A 1 389 ? 41.944  -12.040 2.683   1.00 83.43 389 A 1 
ATOM 3082 N N   . ILE A 1 390 ? 38.278  -9.615  0.867   1.00 87.37 390 A 1 
ATOM 3083 C CA  . ILE A 1 390 ? 37.839  -8.809  -0.287  1.00 87.62 390 A 1 
ATOM 3084 C C   . ILE A 1 390 ? 38.632  -7.494  -0.399  1.00 87.81 390 A 1 
ATOM 3085 O O   . ILE A 1 390 ? 38.970  -7.095  -1.507  1.00 85.64 390 A 1 
ATOM 3086 C CB  . ILE A 1 390 ? 36.311  -8.574  -0.235  1.00 87.31 390 A 1 
ATOM 3087 C CG1 . ILE A 1 390 ? 35.577  -9.911  -0.479  1.00 83.68 390 A 1 
ATOM 3088 C CG2 . ILE A 1 390 ? 35.862  -7.532  -1.275  1.00 82.47 390 A 1 
ATOM 3089 C CD1 . ILE A 1 390 ? 34.069  -9.861  -0.217  1.00 78.18 390 A 1 
ATOM 3090 N N   . LYS A 1 391 ? 39.015  -6.873  0.726   1.00 87.94 391 A 1 
ATOM 3091 C CA  . LYS A 1 391 ? 39.850  -5.650  0.759   1.00 86.93 391 A 1 
ATOM 3092 C C   . LYS A 1 391 ? 41.240  -5.805  0.116   1.00 87.73 391 A 1 
ATOM 3093 O O   . LYS A 1 391 ? 41.872  -4.803  -0.187  1.00 84.76 391 A 1 
ATOM 3094 C CB  . LYS A 1 391 ? 39.989  -5.164  2.212   1.00 85.57 391 A 1 
ATOM 3095 C CG  . LYS A 1 391 ? 40.836  -6.127  3.063   1.00 78.88 391 A 1 
ATOM 3096 C CD  . LYS A 1 391 ? 41.006  -5.652  4.504   1.00 76.39 391 A 1 
ATOM 3097 C CE  . LYS A 1 391 ? 41.934  -6.651  5.204   1.00 67.36 391 A 1 
ATOM 3098 N NZ  . LYS A 1 391 ? 42.210  -6.254  6.604   1.00 59.00 391 A 1 
ATOM 3099 N N   . GLU A 1 392 ? 41.738  -7.034  -0.014  1.00 86.77 392 A 1 
ATOM 3100 C CA  . GLU A 1 392 ? 43.048  -7.352  -0.606  1.00 86.85 392 A 1 
ATOM 3101 C C   . GLU A 1 392 ? 42.937  -7.727  -2.091  1.00 87.37 392 A 1 
ATOM 3102 O O   . GLU A 1 392 ? 43.950  -7.946  -2.748  1.00 84.11 392 A 1 
ATOM 3103 C CB  . GLU A 1 392 ? 43.722  -8.485  0.194   1.00 86.64 392 A 1 
ATOM 3104 C CG  . GLU A 1 392 ? 44.090  -8.073  1.631   1.00 82.49 392 A 1 
ATOM 3105 C CD  . GLU A 1 392 ? 44.579  -9.243  2.503   1.00 80.11 392 A 1 
ATOM 3106 O OE1 . GLU A 1 392 ? 44.447  -9.113  3.749   1.00 71.01 392 A 1 
ATOM 3107 O OE2 . GLU A 1 392 ? 45.035  -10.272 1.953   1.00 71.80 392 A 1 
ATOM 3108 N N   . ILE A 1 393 ? 41.724  -7.824  -2.630  1.00 85.42 393 A 1 
ATOM 3109 C CA  . ILE A 1 393 ? 41.471  -8.068  -4.055  1.00 85.16 393 A 1 
ATOM 3110 C C   . ILE A 1 393 ? 41.555  -6.720  -4.793  1.00 85.80 393 A 1 
ATOM 3111 O O   . ILE A 1 393 ? 40.868  -5.783  -4.391  1.00 83.51 393 A 1 
ATOM 3112 C CB  . ILE A 1 393 ? 40.115  -8.782  -4.273  1.00 85.47 393 A 1 
ATOM 3113 C CG1 . ILE A 1 393 ? 40.069  -10.112 -3.482  1.00 82.15 393 A 1 
ATOM 3114 C CG2 . ILE A 1 393 ? 39.880  -9.033  -5.771  1.00 80.90 393 A 1 
ATOM 3115 C CD1 . ILE A 1 393 ? 38.756  -10.897 -3.611  1.00 77.22 393 A 1 
ATOM 3116 N N   . PRO A 1 394 ? 42.358  -6.603  -5.867  1.00 86.22 394 A 1 
ATOM 3117 C CA  . PRO A 1 394 ? 42.425  -5.384  -6.679  1.00 84.54 394 A 1 
ATOM 3118 C C   . PRO A 1 394 ? 41.052  -4.952  -7.220  1.00 84.91 394 A 1 
ATOM 3119 O O   . PRO A 1 394 ? 40.224  -5.801  -7.556  1.00 82.88 394 A 1 
ATOM 3120 C CB  . PRO A 1 394 ? 43.405  -5.706  -7.813  1.00 83.98 394 A 1 
ATOM 3121 C CG  . PRO A 1 394 ? 44.297  -6.794  -7.227  1.00 80.25 394 A 1 
ATOM 3122 C CD  . PRO A 1 394 ? 43.336  -7.579  -6.347  1.00 82.51 394 A 1 
ATOM 3123 N N   . GLU A 1 395 ? 40.810  -3.641  -7.314  1.00 82.03 395 A 1 
ATOM 3124 C CA  . GLU A 1 395 ? 39.500  -3.091  -7.711  1.00 80.85 395 A 1 
ATOM 3125 C C   . GLU A 1 395 ? 39.051  -3.543  -9.111  1.00 81.41 395 A 1 
ATOM 3126 O O   . GLU A 1 395 ? 37.880  -3.851  -9.309  1.00 77.78 395 A 1 
ATOM 3127 C CB  . GLU A 1 395 ? 39.518  -1.551  -7.662  1.00 78.64 395 A 1 
ATOM 3128 C CG  . GLU A 1 395 ? 39.587  -0.988  -6.232  1.00 70.68 395 A 1 
ATOM 3129 C CD  . GLU A 1 395 ? 39.446  0.548   -6.170  1.00 65.44 395 A 1 
ATOM 3130 O OE1 . GLU A 1 395 ? 39.288  1.061   -5.037  1.00 58.06 395 A 1 
ATOM 3131 O OE2 . GLU A 1 395 ? 39.495  1.206   -7.230  1.00 57.99 395 A 1 
ATOM 3132 N N   . ASP A 1 396 ? 39.977  -3.643  -10.060 1.00 81.51 396 A 1 
ATOM 3133 C CA  . ASP A 1 396 ? 39.730  -4.136  -11.420 1.00 80.12 396 A 1 
ATOM 3134 C C   . ASP A 1 396 ? 39.286  -5.608  -11.434 1.00 82.15 396 A 1 
ATOM 3135 O O   . ASP A 1 396 ? 38.346  -5.981  -12.143 1.00 79.80 396 A 1 
ATOM 3136 C CB  . ASP A 1 396 ? 40.999  -3.926  -12.274 1.00 78.17 396 A 1 
ATOM 3137 C CG  . ASP A 1 396 ? 42.240  -4.687  -11.779 1.00 70.50 396 A 1 
ATOM 3138 O OD1 . ASP A 1 396 ? 42.482  -4.685  -10.549 1.00 62.63 396 A 1 
ATOM 3139 O OD2 . ASP A 1 396 ? 42.954  -5.265  -12.626 1.00 63.70 396 A 1 
ATOM 3140 N N   . VAL A 1 397 ? 39.891  -6.439  -10.597 1.00 82.69 397 A 1 
ATOM 3141 C CA  . VAL A 1 397 ? 39.504  -7.846  -10.430 1.00 83.29 397 A 1 
ATOM 3142 C C   . VAL A 1 397 ? 38.154  -7.956  -9.718  1.00 84.88 397 A 1 
ATOM 3143 O O   . VAL A 1 397 ? 37.332  -8.802  -10.081 1.00 83.51 397 A 1 
ATOM 3144 C CB  . VAL A 1 397 ? 40.593  -8.619  -9.669  1.00 83.00 397 A 1 
ATOM 3145 C CG1 . VAL A 1 397 ? 40.211  -10.089 -9.466  1.00 76.09 397 A 1 
ATOM 3146 C CG2 . VAL A 1 397 ? 41.926  -8.590  -10.420 1.00 76.81 397 A 1 
ATOM 3147 N N   . LEU A 1 398 ? 37.906  -7.118  -8.717  1.00 82.62 398 A 1 
ATOM 3148 C CA  . LEU A 1 398 ? 36.616  -7.070  -8.030  1.00 82.16 398 A 1 
ATOM 3149 C C   . LEU A 1 398 ? 35.492  -6.631  -8.981  1.00 82.39 398 A 1 
ATOM 3150 O O   . LEU A 1 398 ? 34.404  -7.205  -8.933  1.00 80.42 398 A 1 
ATOM 3151 C CB  . LEU A 1 398 ? 36.740  -6.153  -6.800  1.00 82.28 398 A 1 
ATOM 3152 C CG  . LEU A 1 398 ? 35.485  -6.133  -5.911  1.00 78.55 398 A 1 
ATOM 3153 C CD1 . LEU A 1 398 ? 35.163  -7.512  -5.322  1.00 71.87 398 A 1 
ATOM 3154 C CD2 . LEU A 1 398 ? 35.696  -5.164  -4.750  1.00 71.37 398 A 1 
ATOM 3155 N N   . ASP A 1 399 ? 35.766  -5.684  -9.874  1.00 81.56 399 A 1 
ATOM 3156 C CA  . ASP A 1 399 ? 34.827  -5.253  -10.908 1.00 79.65 399 A 1 
ATOM 3157 C C   . ASP A 1 399 ? 34.474  -6.399  -11.868 1.00 80.64 399 A 1 
ATOM 3158 O O   . ASP A 1 399 ? 33.295  -6.659  -12.114 1.00 79.02 399 A 1 
ATOM 3159 C CB  . ASP A 1 399 ? 35.400  -4.046  -11.658 1.00 77.80 399 A 1 
ATOM 3160 C CG  . ASP A 1 399 ? 34.345  -3.437  -12.573 1.00 70.94 399 A 1 
ATOM 3161 O OD1 . ASP A 1 399 ? 33.357  -2.912  -12.013 1.00 64.40 399 A 1 
ATOM 3162 O OD2 . ASP A 1 399 ? 34.468  -3.540  -13.809 1.00 62.97 399 A 1 
ATOM 3163 N N   . GLU A 1 400 ? 35.456  -7.188  -12.319 1.00 79.76 400 A 1 
ATOM 3164 C CA  . GLU A 1 400 ? 35.201  -8.374  -13.146 1.00 80.17 400 A 1 
ATOM 3165 C C   . GLU A 1 400 ? 34.413  -9.468  -12.406 1.00 81.61 400 A 1 
ATOM 3166 O O   . GLU A 1 400 ? 33.579  -10.147 -13.010 1.00 79.18 400 A 1 
ATOM 3167 C CB  . GLU A 1 400 ? 36.519  -8.966  -13.662 1.00 79.54 400 A 1 
ATOM 3168 C CG  . GLU A 1 400 ? 37.191  -8.126  -14.765 1.00 75.92 400 A 1 
ATOM 3169 C CD  . GLU A 1 400 ? 38.384  -8.868  -15.394 1.00 75.03 400 A 1 
ATOM 3170 O OE1 . GLU A 1 400 ? 39.300  -8.257  -15.972 1.00 66.35 400 A 1 
ATOM 3171 O OE2 . GLU A 1 400 ? 38.424  -10.122 -15.364 1.00 66.75 400 A 1 
ATOM 3172 N N   . ILE A 1 401 ? 34.639  -9.647  -11.101 1.00 84.74 401 A 1 
ATOM 3173 C CA  . ILE A 1 401 ? 33.844  -10.572 -10.275 1.00 84.54 401 A 1 
ATOM 3174 C C   . ILE A 1 401 ? 32.372  -10.132 -10.236 1.00 85.05 401 A 1 
ATOM 3175 O O   . ILE A 1 401 ? 31.470  -10.976 -10.277 1.00 82.81 401 A 1 
ATOM 3176 C CB  . ILE A 1 401 ? 34.452  -10.684 -8.852  1.00 85.61 401 A 1 
ATOM 3177 C CG1 . ILE A 1 401 ? 35.783  -11.467 -8.906  1.00 83.26 401 A 1 
ATOM 3178 C CG2 . ILE A 1 401 ? 33.494  -11.366 -7.858  1.00 82.58 401 A 1 
ATOM 3179 C CD1 . ILE A 1 401 ? 36.635  -11.334 -7.637  1.00 78.74 401 A 1 
ATOM 3180 N N   . LEU A 1 402 ? 32.118  -8.837  -10.157 1.00 83.39 402 A 1 
ATOM 3181 C CA  . LEU A 1 402 ? 30.773  -8.288  -10.017 1.00 81.48 402 A 1 
ATOM 3182 C C   . LEU A 1 402 ? 30.048  -8.156  -11.362 1.00 81.65 402 A 1 
ATOM 3183 O O   . LEU A 1 402 ? 28.909  -8.611  -11.477 1.00 78.38 402 A 1 
ATOM 3184 C CB  . LEU A 1 402 ? 30.875  -6.945  -9.283  1.00 81.77 402 A 1 
ATOM 3185 C CG  . LEU A 1 402 ? 31.342  -7.077  -7.819  1.00 80.00 402 A 1 
ATOM 3186 C CD1 . LEU A 1 402 ? 31.708  -5.703  -7.273  1.00 75.36 402 A 1 
ATOM 3187 C CD2 . LEU A 1 402 ? 30.262  -7.695  -6.920  1.00 75.27 402 A 1 
ATOM 3188 N N   . ASN A 1 403 ? 30.716  -7.605  -12.384 1.00 80.59 403 A 1 
ATOM 3189 C CA  . ASN A 1 403 ? 30.134  -7.250  -13.683 1.00 78.45 403 A 1 
ATOM 3190 C C   . ASN A 1 403 ? 30.342  -8.320  -14.768 1.00 78.45 403 A 1 
ATOM 3191 O O   . ASN A 1 403 ? 29.674  -8.285  -15.797 1.00 73.20 403 A 1 
ATOM 3192 C CB  . ASN A 1 403 ? 30.681  -5.875  -14.106 1.00 76.28 403 A 1 
ATOM 3193 C CG  . ASN A 1 403 ? 30.151  -4.753  -13.228 1.00 74.33 403 A 1 
ATOM 3194 O OD1 . ASN A 1 403 ? 28.947  -4.601  -13.053 1.00 67.63 403 A 1 
ATOM 3195 N ND2 . ASN A 1 403 ? 30.993  -3.938  -12.652 1.00 69.47 403 A 1 
ATOM 3196 N N   . GLY A 1 404 ? 31.196  -9.312  -14.515 1.00 79.14 404 A 1 
ATOM 3197 C CA  . GLY A 1 404 ? 31.535  -10.359 -15.481 1.00 78.02 404 A 1 
ATOM 3198 C C   . GLY A 1 404 ? 32.878  -10.120 -16.165 1.00 79.89 404 A 1 
ATOM 3199 O O   . GLY A 1 404 ? 33.453  -9.042  -16.086 1.00 76.35 404 A 1 
ATOM 3200 N N   . SER A 1 405 ? 33.387  -11.165 -16.826 1.00 76.67 405 A 1 
ATOM 3201 C CA  . SER A 1 405 ? 34.662  -11.122 -17.548 1.00 76.26 405 A 1 
ATOM 3202 C C   . SER A 1 405 ? 34.513  -11.726 -18.941 1.00 76.53 405 A 1 
ATOM 3203 O O   . SER A 1 405 ? 33.853  -12.758 -19.114 1.00 70.95 405 A 1 
ATOM 3204 C CB  . SER A 1 405 ? 35.741  -11.860 -16.745 1.00 73.26 405 A 1 
ATOM 3205 O OG  . SER A 1 405 ? 37.018  -11.700 -17.330 1.00 66.10 405 A 1 
ATOM 3206 N N   . ASP A 1 406 ? 35.192  -11.133 -19.924 1.00 74.80 406 A 1 
ATOM 3207 C CA  . ASP A 1 406 ? 35.285  -11.665 -21.294 1.00 75.65 406 A 1 
ATOM 3208 C C   . ASP A 1 406 ? 36.216  -12.887 -21.389 1.00 78.25 406 A 1 
ATOM 3209 O O   . ASP A 1 406 ? 36.299  -13.558 -22.428 1.00 74.36 406 A 1 
ATOM 3210 C CB  . ASP A 1 406 ? 35.757  -10.552 -22.244 1.00 71.65 406 A 1 
ATOM 3211 C CG  . ASP A 1 406 ? 34.720  -9.447  -22.462 1.00 65.62 406 A 1 
ATOM 3212 O OD1 . ASP A 1 406 ? 33.514  -9.778  -22.517 1.00 59.17 406 A 1 
ATOM 3213 O OD2 . ASP A 1 406 ? 35.159  -8.295  -22.656 1.00 59.15 406 A 1 
ATOM 3214 N N   . ALA A 1 407 ? 36.924  -13.217 -20.304 1.00 76.23 407 A 1 
ATOM 3215 C CA  . ALA A 1 407 ? 37.798  -14.379 -20.244 1.00 76.39 407 A 1 
ATOM 3216 C C   . ALA A 1 407 ? 36.983  -15.682 -20.340 1.00 77.82 407 A 1 
ATOM 3217 O O   . ALA A 1 407 ? 36.057  -15.937 -19.569 1.00 73.99 407 A 1 
ATOM 3218 C CB  . ALA A 1 407 ? 38.646  -14.314 -18.968 1.00 74.05 407 A 1 
ATOM 3219 N N   . ARG A 1 408 ? 37.378  -16.567 -21.263 1.00 77.13 408 A 1 
ATOM 3220 C CA  . ARG A 1 408 ? 36.803  -17.917 -21.350 1.00 77.09 408 A 1 
ATOM 3221 C C   . ARG A 1 408 ? 37.316  -18.765 -20.192 1.00 79.02 408 A 1 
ATOM 3222 O O   . ARG A 1 408 ? 38.489  -19.138 -20.164 1.00 73.56 408 A 1 
ATOM 3223 C CB  . ARG A 1 408 ? 37.117  -18.567 -22.701 1.00 72.77 408 A 1 
ATOM 3224 C CG  . ARG A 1 408 ? 36.329  -17.911 -23.840 1.00 66.92 408 A 1 
ATOM 3225 C CD  . ARG A 1 408 ? 36.564  -18.692 -25.138 1.00 62.67 408 A 1 
ATOM 3226 N NE  . ARG A 1 408 ? 35.819  -18.099 -26.256 1.00 56.50 408 A 1 
ATOM 3227 C CZ  . ARG A 1 408 ? 35.813  -18.530 -27.506 1.00 49.42 408 A 1 
ATOM 3228 N NH1 . ARG A 1 408 ? 36.499  -19.577 -27.879 1.00 46.44 408 A 1 
ATOM 3229 N NH2 . ARG A 1 408 ? 35.112  -17.906 -28.412 1.00 44.91 408 A 1 
ATOM 3230 N N   . LEU A 1 409 ? 36.425  -19.095 -19.256 1.00 73.88 409 A 1 
ATOM 3231 C CA  . LEU A 1 409 ? 36.751  -19.917 -18.098 1.00 74.43 409 A 1 
ATOM 3232 C C   . LEU A 1 409 ? 36.778  -21.396 -18.487 1.00 76.04 409 A 1 
ATOM 3233 O O   . LEU A 1 409 ? 35.798  -21.933 -19.000 1.00 72.99 409 A 1 
ATOM 3234 C CB  . LEU A 1 409 ? 35.751  -19.652 -16.962 1.00 72.37 409 A 1 
ATOM 3235 C CG  . LEU A 1 409 ? 35.680  -18.192 -16.477 1.00 69.82 409 A 1 
ATOM 3236 C CD1 . LEU A 1 409 ? 34.754  -18.142 -15.266 1.00 64.53 409 A 1 
ATOM 3237 C CD2 . LEU A 1 409 ? 37.042  -17.631 -16.070 1.00 66.65 409 A 1 
ATOM 3238 N N   . THR A 1 410 ? 37.900  -22.070 -18.215 1.00 76.22 410 A 1 
ATOM 3239 C CA  . THR A 1 410 ? 38.038  -23.522 -18.394 1.00 74.84 410 A 1 
ATOM 3240 C C   . THR A 1 410 ? 37.633  -24.230 -17.104 1.00 74.59 410 A 1 
ATOM 3241 O O   . THR A 1 410 ? 38.193  -23.964 -16.040 1.00 71.35 410 A 1 
ATOM 3242 C CB  . THR A 1 410 ? 39.459  -23.908 -18.818 1.00 71.83 410 A 1 
ATOM 3243 O OG1 . THR A 1 410 ? 39.862  -23.111 -19.912 1.00 63.28 410 A 1 
ATOM 3244 C CG2 . THR A 1 410 ? 39.534  -25.356 -19.282 1.00 63.09 410 A 1 
ATOM 3245 N N   . MET A 1 411 ? 36.656  -25.125 -17.197 1.00 74.24 411 A 1 
ATOM 3246 C CA  . MET A 1 411 ? 36.039  -25.830 -16.075 1.00 74.17 411 A 1 
ATOM 3247 C C   . MET A 1 411 ? 36.262  -27.341 -16.212 1.00 74.35 411 A 1 
ATOM 3248 O O   . MET A 1 411 ? 36.109  -27.897 -17.304 1.00 69.47 411 A 1 
ATOM 3249 C CB  . MET A 1 411 ? 34.536  -25.513 -16.052 1.00 71.43 411 A 1 
ATOM 3250 C CG  . MET A 1 411 ? 34.212  -24.018 -15.913 1.00 67.21 411 A 1 
ATOM 3251 S SD  . MET A 1 411 ? 34.569  -23.303 -14.286 1.00 64.63 411 A 1 
ATOM 3252 C CE  . MET A 1 411 ? 33.218  -24.035 -13.348 1.00 56.76 411 A 1 
ATOM 3253 N N   . GLU A 1 412 ? 36.599  -28.018 -15.107 1.00 73.03 412 A 1 
ATOM 3254 C CA  . GLU A 1 412 ? 36.726  -29.479 -15.058 1.00 71.26 412 A 1 
ATOM 3255 C C   . GLU A 1 412 ? 35.350  -30.144 -14.859 1.00 70.32 412 A 1 
ATOM 3256 O O   . GLU A 1 412 ? 34.522  -29.676 -14.069 1.00 64.56 412 A 1 
ATOM 3257 C CB  . GLU A 1 412 ? 37.715  -29.880 -13.952 1.00 67.06 412 A 1 
ATOM 3258 C CG  . GLU A 1 412 ? 39.165  -29.474 -14.280 1.00 59.89 412 A 1 
ATOM 3259 C CD  . GLU A 1 412 ? 40.147  -29.696 -13.114 1.00 56.09 412 A 1 
ATOM 3260 O OE1 . GLU A 1 412 ? 41.268  -29.137 -13.193 1.00 50.92 412 A 1 
ATOM 3261 O OE2 . GLU A 1 412 ? 39.754  -30.339 -12.117 1.00 50.55 412 A 1 
ATOM 3262 N N   . ALA A 1 413 ? 35.091  -31.247 -15.573 1.00 66.80 413 A 1 
ATOM 3263 C CA  . ALA A 1 413 ? 33.837  -31.993 -15.448 1.00 65.29 413 A 1 
ATOM 3264 C C   . ALA A 1 413 ? 33.703  -32.684 -14.073 1.00 65.73 413 A 1 
ATOM 3265 O O   . ALA A 1 413 ? 34.673  -33.101 -13.450 1.00 60.85 413 A 1 
ATOM 3266 C CB  . ALA A 1 413 ? 33.710  -32.984 -16.605 1.00 59.32 413 A 1 
ATOM 3267 N N   . VAL A 1 414 ? 32.460  -32.824 -13.606 1.00 63.60 414 A 1 
ATOM 3268 C CA  . VAL A 1 414 ? 32.136  -33.212 -12.212 1.00 62.28 414 A 1 
ATOM 3269 C C   . VAL A 1 414 ? 32.462  -34.679 -11.883 1.00 61.81 414 A 1 
ATOM 3270 O O   . VAL A 1 414 ? 32.612  -35.006 -10.709 1.00 56.35 414 A 1 
ATOM 3271 C CB  . VAL A 1 414 ? 30.666  -32.839 -11.900 1.00 57.27 414 A 1 
ATOM 3272 C CG1 . VAL A 1 414 ? 30.214  -33.148 -10.465 1.00 51.00 414 A 1 
ATOM 3273 C CG2 . VAL A 1 414 ? 30.422  -31.339 -12.119 1.00 51.54 414 A 1 
ATOM 3274 N N   . TRP A 1 415 ? 32.605  -35.569 -12.869 1.00 55.57 415 A 1 
ATOM 3275 C CA  . TRP A 1 415 ? 32.730  -37.017 -12.655 1.00 53.58 415 A 1 
ATOM 3276 C C   . TRP A 1 415 ? 33.849  -37.629 -13.499 1.00 52.01 415 A 1 
ATOM 3277 O O   . TRP A 1 415 ? 33.593  -38.089 -14.603 1.00 46.86 415 A 1 
ATOM 3278 C CB  . TRP A 1 415 ? 31.379  -37.700 -12.967 1.00 48.91 415 A 1 
ATOM 3279 C CG  . TRP A 1 415 ? 30.260  -37.542 -11.977 1.00 46.09 415 A 1 
ATOM 3280 C CD1 . TRP A 1 415 ? 30.192  -36.670 -10.948 1.00 40.48 415 A 1 
ATOM 3281 C CD2 . TRP A 1 415 ? 29.026  -38.305 -11.901 1.00 41.00 415 A 1 
ATOM 3282 N NE1 . TRP A 1 415 ? 29.023  -36.834 -10.249 1.00 35.91 415 A 1 
ATOM 3283 C CE2 . TRP A 1 415 ? 28.257  -37.835 -10.792 1.00 38.23 415 A 1 
ATOM 3284 C CE3 . TRP A 1 415 ? 28.474  -39.362 -12.656 1.00 39.81 415 A 1 
ATOM 3285 C CZ2 . TRP A 1 415 ? 27.019  -38.377 -10.451 1.00 35.72 415 A 1 
ATOM 3286 C CZ3 . TRP A 1 415 ? 27.228  -39.909 -12.322 1.00 35.34 415 A 1 
ATOM 3287 C CH2 . TRP A 1 415 ? 26.497  -39.422 -11.223 1.00 34.74 415 A 1 
ATOM 3288 N N   . GLY A 1 416 ? 35.085  -37.653 -12.998 1.00 58.76 416 A 1 
ATOM 3289 C CA  . GLY A 1 416 ? 36.165  -38.602 -13.349 1.00 58.29 416 A 1 
ATOM 3290 C C   . GLY A 1 416 ? 36.591  -38.757 -14.819 1.00 59.82 416 A 1 
ATOM 3291 O O   . GLY A 1 416 ? 37.519  -39.523 -15.101 1.00 55.10 416 A 1 
ATOM 3292 N N   . GLN A 1 417 ? 35.943  -38.084 -15.751 1.00 55.58 417 A 1 
ATOM 3293 C CA  . GLN A 1 417 ? 36.316  -38.027 -17.163 1.00 56.81 417 A 1 
ATOM 3294 C C   . GLN A 1 417 ? 37.109  -36.739 -17.410 1.00 58.64 417 A 1 
ATOM 3295 O O   . GLN A 1 417 ? 36.691  -35.665 -16.980 1.00 53.55 417 A 1 
ATOM 3296 C CB  . GLN A 1 417 ? 35.062  -38.118 -18.051 1.00 52.37 417 A 1 
ATOM 3297 C CG  . GLN A 1 417 ? 34.472  -39.540 -18.075 1.00 47.45 417 A 1 
ATOM 3298 C CD  . GLN A 1 417 ? 33.268  -39.687 -19.006 1.00 44.44 417 A 1 
ATOM 3299 O OE1 . GLN A 1 417 ? 32.681  -38.736 -19.495 1.00 42.39 417 A 1 
ATOM 3300 N NE2 . GLN A 1 417 ? 32.836  -40.901 -19.286 1.00 41.56 417 A 1 
ATOM 3301 N N   . GLN A 1 418 ? 38.237  -36.857 -18.096 1.00 61.74 418 A 1 
ATOM 3302 C CA  . GLN A 1 418 ? 39.096  -35.738 -18.519 1.00 63.82 418 A 1 
ATOM 3303 C C   . GLN A 1 418 ? 38.430  -34.869 -19.609 1.00 66.36 418 A 1 
ATOM 3304 O O   . GLN A 1 418 ? 39.013  -34.619 -20.661 1.00 59.70 418 A 1 
ATOM 3305 C CB  . GLN A 1 418 ? 40.453  -36.284 -19.020 1.00 58.35 418 A 1 
ATOM 3306 C CG  . GLN A 1 418 ? 41.378  -36.840 -17.932 1.00 52.03 418 A 1 
ATOM 3307 C CD  . GLN A 1 418 ? 42.689  -37.365 -18.530 1.00 47.86 418 A 1 
ATOM 3308 O OE1 . GLN A 1 418 ? 42.784  -37.733 -19.690 1.00 44.37 418 A 1 
ATOM 3309 N NE2 . GLN A 1 418 ? 43.751  -37.448 -17.757 1.00 43.14 418 A 1 
ATOM 3310 N N   . SER A 1 419 ? 37.201  -34.435 -19.404 1.00 65.69 419 A 1 
ATOM 3311 C CA  . SER A 1 419 ? 36.540  -33.481 -20.289 1.00 68.43 419 A 1 
ATOM 3312 C C   . SER A 1 419 ? 36.530  -32.102 -19.636 1.00 71.27 419 A 1 
ATOM 3313 O O   . SER A 1 419 ? 35.946  -31.900 -18.572 1.00 65.95 419 A 1 
ATOM 3314 C CB  . SER A 1 419 ? 35.147  -33.960 -20.709 1.00 61.62 419 A 1 
ATOM 3315 O OG  . SER A 1 419 ? 34.308  -34.220 -19.604 1.00 53.68 419 A 1 
ATOM 3316 N N   . THR A 1 420 ? 37.196  -31.153 -20.277 1.00 71.73 420 A 1 
ATOM 3317 C CA  . THR A 1 420 ? 37.103  -29.730 -19.945 1.00 72.51 420 A 1 
ATOM 3318 C C   . THR A 1 420 ? 36.024  -29.086 -20.803 1.00 73.01 420 A 1 
ATOM 3319 O O   . THR A 1 420 ? 35.896  -29.395 -21.987 1.00 67.75 420 A 1 
ATOM 3320 C CB  . THR A 1 420 ? 38.452  -29.017 -20.121 1.00 68.12 420 A 1 
ATOM 3321 O OG1 . THR A 1 420 ? 39.024  -29.323 -21.374 1.00 60.73 420 A 1 
ATOM 3322 C CG2 . THR A 1 420 ? 39.455  -29.451 -19.052 1.00 60.68 420 A 1 
ATOM 3323 N N   . TYR A 1 421 ? 35.247  -28.186 -20.221 1.00 73.20 421 A 1 
ATOM 3324 C CA  . TYR A 1 421 ? 34.314  -27.350 -20.969 1.00 74.64 421 A 1 
ATOM 3325 C C   . TYR A 1 421 ? 34.585  -25.876 -20.667 1.00 77.48 421 A 1 
ATOM 3326 O O   . TYR A 1 421 ? 35.068  -25.520 -19.592 1.00 73.45 421 A 1 
ATOM 3327 C CB  . TYR A 1 421 ? 32.859  -27.765 -20.698 1.00 69.23 421 A 1 
ATOM 3328 C CG  . TYR A 1 421 ? 32.364  -27.490 -19.289 1.00 62.99 421 A 1 
ATOM 3329 C CD1 . TYR A 1 421 ? 32.626  -28.411 -18.255 1.00 59.73 421 A 1 
ATOM 3330 C CD2 . TYR A 1 421 ? 31.645  -26.313 -19.012 1.00 58.25 421 A 1 
ATOM 3331 C CE1 . TYR A 1 421 ? 32.170  -28.158 -16.951 1.00 51.51 421 A 1 
ATOM 3332 C CE2 . TYR A 1 421 ? 31.189  -26.052 -17.705 1.00 53.87 421 A 1 
ATOM 3333 C CZ  . TYR A 1 421 ? 31.452  -26.977 -16.673 1.00 51.52 421 A 1 
ATOM 3334 O OH  . TYR A 1 421 ? 31.016  -26.726 -15.415 1.00 49.96 421 A 1 
ATOM 3335 N N   . THR A 1 422 ? 34.298  -25.017 -21.630 1.00 74.44 422 A 1 
ATOM 3336 C CA  . THR A 1 422 ? 34.453  -23.568 -21.473 1.00 75.45 422 A 1 
ATOM 3337 C C   . THR A 1 422 ? 33.119  -22.931 -21.115 1.00 76.06 422 A 1 
ATOM 3338 O O   . THR A 1 422 ? 32.103  -23.252 -21.732 1.00 71.25 422 A 1 
ATOM 3339 C CB  . THR A 1 422 ? 35.035  -22.919 -22.735 1.00 72.23 422 A 1 
ATOM 3340 O OG1 . THR A 1 422 ? 34.309  -23.316 -23.879 1.00 63.69 422 A 1 
ATOM 3341 C CG2 . THR A 1 422 ? 36.493  -23.325 -22.949 1.00 63.54 422 A 1 
ATOM 3342 N N   . SER A 1 423 ? 33.122  -22.017 -20.149 1.00 75.87 423 A 1 
ATOM 3343 C CA  . SER A 1 423 ? 31.953  -21.220 -19.758 1.00 77.28 423 A 1 
ATOM 3344 C C   . SER A 1 423 ? 32.292  -19.733 -19.781 1.00 78.83 423 A 1 
ATOM 3345 O O   . SER A 1 423 ? 33.411  -19.343 -19.446 1.00 74.14 423 A 1 
ATOM 3346 C CB  . SER A 1 423 ? 31.471  -21.641 -18.367 1.00 73.09 423 A 1 
ATOM 3347 O OG  . SER A 1 423 ? 30.280  -20.964 -18.021 1.00 64.77 423 A 1 
ATOM 3348 N N   . ASN A 1 424 ? 31.318  -18.908 -20.132 1.00 80.54 424 A 1 
ATOM 3349 C CA  . ASN A 1 424 ? 31.389  -17.464 -19.926 1.00 80.55 424 A 1 
ATOM 3350 C C   . ASN A 1 424 ? 30.995  -17.140 -18.481 1.00 81.39 424 A 1 
ATOM 3351 O O   . ASN A 1 424 ? 30.216  -17.875 -17.863 1.00 77.75 424 A 1 
ATOM 3352 C CB  . ASN A 1 424 ? 30.495  -16.744 -20.947 1.00 77.28 424 A 1 
ATOM 3353 C CG  . ASN A 1 424 ? 30.948  -16.910 -22.387 1.00 71.17 424 A 1 
ATOM 3354 O OD1 . ASN A 1 424 ? 32.025  -17.390 -22.705 1.00 64.23 424 A 1 
ATOM 3355 N ND2 . ASN A 1 424 ? 30.120  -16.526 -23.326 1.00 65.01 424 A 1 
ATOM 3356 N N   . TYR A 1 425 ? 31.528  -16.045 -17.949 1.00 80.04 425 A 1 
ATOM 3357 C CA  . TYR A 1 425 ? 31.177  -15.540 -16.628 1.00 80.63 425 A 1 
ATOM 3358 C C   . TYR A 1 425 ? 30.508  -14.173 -16.755 1.00 80.89 425 A 1 
ATOM 3359 O O   . TYR A 1 425 ? 31.161  -13.180 -17.053 1.00 75.70 425 A 1 
ATOM 3360 C CB  . TYR A 1 425 ? 32.419  -15.496 -15.741 1.00 80.05 425 A 1 
ATOM 3361 C CG  . TYR A 1 425 ? 32.118  -14.999 -14.343 1.00 80.50 425 A 1 
ATOM 3362 C CD1 . TYR A 1 425 ? 32.604  -13.749 -13.918 1.00 71.32 425 A 1 
ATOM 3363 C CD2 . TYR A 1 425 ? 31.326  -15.773 -13.479 1.00 73.10 425 A 1 
ATOM 3364 C CE1 . TYR A 1 425 ? 32.306  -13.281 -12.629 1.00 71.58 425 A 1 
ATOM 3365 C CE2 . TYR A 1 425 ? 31.019  -15.304 -12.191 1.00 72.71 425 A 1 
ATOM 3366 C CZ  . TYR A 1 425 ? 31.512  -14.057 -11.765 1.00 80.37 425 A 1 
ATOM 3367 O OH  . TYR A 1 425 ? 31.210  -13.605 -10.525 1.00 78.76 425 A 1 
ATOM 3368 N N   . ASP A 1 426 ? 29.207  -14.142 -16.517 1.00 82.05 426 A 1 
ATOM 3369 C CA  . ASP A 1 426 ? 28.365  -12.952 -16.710 1.00 81.66 426 A 1 
ATOM 3370 C C   . ASP A 1 426 ? 28.368  -11.983 -15.510 1.00 82.13 426 A 1 
ATOM 3371 O O   . ASP A 1 426 ? 27.762  -10.918 -15.582 1.00 77.30 426 A 1 
ATOM 3372 C CB  . ASP A 1 426 ? 26.943  -13.426 -17.032 1.00 78.75 426 A 1 
ATOM 3373 C CG  . ASP A 1 426 ? 26.702  -13.839 -18.487 1.00 75.68 426 A 1 
ATOM 3374 O OD1 . ASP A 1 426 ? 27.324  -13.256 -19.390 1.00 69.91 426 A 1 
ATOM 3375 O OD2 . ASP A 1 426 ? 25.703  -14.551 -18.725 1.00 70.52 426 A 1 
ATOM 3376 N N   . GLY A 1 427 ? 29.016  -12.339 -14.405 1.00 83.11 427 A 1 
ATOM 3377 C CA  . GLY A 1 427 ? 29.066  -11.529 -13.189 1.00 83.67 427 A 1 
ATOM 3378 C C   . GLY A 1 427 ? 27.905  -11.755 -12.216 1.00 85.63 427 A 1 
ATOM 3379 O O   . GLY A 1 427 ? 26.844  -12.286 -12.555 1.00 83.73 427 A 1 
ATOM 3380 N N   . ILE A 1 428 ? 28.122  -11.356 -10.966 1.00 84.82 428 A 1 
ATOM 3381 C CA  . ILE A 1 428 ? 27.161  -11.538 -9.864  1.00 85.11 428 A 1 
ATOM 3382 C C   . ILE A 1 428 ? 25.978  -10.575 -10.007 1.00 85.65 428 A 1 
ATOM 3383 O O   . ILE A 1 428 ? 24.845  -10.954 -9.719  1.00 83.71 428 A 1 
ATOM 3384 C CB  . ILE A 1 428 ? 27.889  -11.376 -8.510  1.00 85.11 428 A 1 
ATOM 3385 C CG1 . ILE A 1 428 ? 28.933  -12.502 -8.348  1.00 81.33 428 A 1 
ATOM 3386 C CG2 . ILE A 1 428 ? 26.897  -11.393 -7.329  1.00 80.06 428 A 1 
ATOM 3387 C CD1 . ILE A 1 428 ? 29.910  -12.273 -7.198  1.00 72.84 428 A 1 
ATOM 3388 N N   . LEU A 1 429 ? 26.218  -9.352  -10.487 1.00 82.67 429 A 1 
ATOM 3389 C CA  . LEU A 1 429 ? 25.159  -8.348  -10.650 1.00 81.32 429 A 1 
ATOM 3390 C C   . LEU A 1 429 ? 24.114  -8.804  -11.669 1.00 81.62 429 A 1 
ATOM 3391 O O   . LEU A 1 429 ? 22.920  -8.800  -11.366 1.00 80.41 429 A 1 
ATOM 3392 C CB  . LEU A 1 429 ? 25.763  -6.989  -11.041 1.00 80.57 429 A 1 
ATOM 3393 C CG  . LEU A 1 429 ? 26.767  -6.402  -10.037 1.00 76.28 429 A 1 
ATOM 3394 C CD1 . LEU A 1 429 ? 27.175  -4.991  -10.460 1.00 70.81 429 A 1 
ATOM 3395 C CD2 . LEU A 1 429 ? 26.203  -6.313  -8.625  1.00 70.71 429 A 1 
ATOM 3396 N N   . LYS A 1 430 ? 24.559  -9.308  -12.823 1.00 81.44 430 A 1 
ATOM 3397 C CA  . LYS A 1 430 ? 23.670  -9.854  -13.857 1.00 79.39 430 A 1 
ATOM 3398 C C   . LYS A 1 430 ? 22.893  -11.077 -13.364 1.00 80.25 430 A 1 
ATOM 3399 O O   . LYS A 1 430 ? 21.724  -11.235 -13.704 1.00 77.98 430 A 1 
ATOM 3400 C CB  . LYS A 1 430 ? 24.510  -10.163 -15.099 1.00 76.93 430 A 1 
ATOM 3401 C CG  . LYS A 1 430 ? 23.668  -10.535 -16.323 1.00 69.65 430 A 1 
ATOM 3402 C CD  . LYS A 1 430 ? 24.602  -10.667 -17.526 1.00 65.11 430 A 1 
ATOM 3403 C CE  . LYS A 1 430 ? 23.901  -11.152 -18.790 1.00 57.75 430 A 1 
ATOM 3404 N NZ  . LYS A 1 430 ? 24.914  -11.543 -19.806 1.00 49.83 430 A 1 
ATOM 3405 N N   . TYR A 1 431 ? 23.496  -11.906 -12.514 1.00 80.35 431 A 1 
ATOM 3406 C CA  . TYR A 1 431 ? 22.786  -13.012 -11.873 1.00 78.22 431 A 1 
ATOM 3407 C C   . TYR A 1 431 ? 21.639  -12.516 -10.981 1.00 78.62 431 A 1 
ATOM 3408 O O   . TYR A 1 431 ? 20.530  -13.037 -11.069 1.00 77.34 431 A 1 
ATOM 3409 C CB  . TYR A 1 431 ? 23.781  -13.884 -11.094 1.00 76.78 431 A 1 
ATOM 3410 C CG  . TYR A 1 431 ? 23.131  -15.041 -10.366 1.00 70.01 431 A 1 
ATOM 3411 C CD1 . TYR A 1 431 ? 22.900  -14.967 -8.977  1.00 64.26 431 A 1 
ATOM 3412 C CD2 . TYR A 1 431 ? 22.726  -16.184 -11.084 1.00 62.33 431 A 1 
ATOM 3413 C CE1 . TYR A 1 431 ? 22.272  -16.037 -8.311  1.00 57.86 431 A 1 
ATOM 3414 C CE2 . TYR A 1 431 ? 22.093  -17.251 -10.423 1.00 58.27 431 A 1 
ATOM 3415 C CZ  . TYR A 1 431 ? 21.868  -17.179 -9.035  1.00 57.94 431 A 1 
ATOM 3416 O OH  . TYR A 1 431 ? 21.257  -18.209 -8.392  1.00 57.24 431 A 1 
ATOM 3417 N N   . ILE A 1 432 ? 21.866  -11.482 -10.164 1.00 80.78 432 A 1 
ATOM 3418 C CA  . ILE A 1 432 ? 20.823  -10.871 -9.322  1.00 79.69 432 A 1 
ATOM 3419 C C   . ILE A 1 432 ? 19.718  -10.248 -10.190 1.00 78.74 432 A 1 
ATOM 3420 O O   . ILE A 1 432 ? 18.537  -10.422 -9.887  1.00 76.63 432 A 1 
ATOM 3421 C CB  . ILE A 1 432 ? 21.444  -9.837  -8.352  1.00 80.91 432 A 1 
ATOM 3422 C CG1 . ILE A 1 432 ? 22.397  -10.527 -7.349  1.00 78.23 432 A 1 
ATOM 3423 C CG2 . ILE A 1 432 ? 20.356  -9.071  -7.576  1.00 77.43 432 A 1 
ATOM 3424 C CD1 . ILE A 1 432 ? 23.313  -9.541  -6.612  1.00 72.36 432 A 1 
ATOM 3425 N N   . GLU A 1 433 ? 20.076  -9.565  -11.279 1.00 77.83 433 A 1 
ATOM 3426 C CA  . GLU A 1 433 ? 19.110  -8.975  -12.216 1.00 75.04 433 A 1 
ATOM 3427 C C   . GLU A 1 433 ? 18.220  -10.036 -12.881 1.00 73.44 433 A 1 
ATOM 3428 O O   . GLU A 1 433 ? 16.997  -9.889  -12.872 1.00 71.14 433 A 1 
ATOM 3429 C CB  . GLU A 1 433 ? 19.828  -8.145  -13.287 1.00 73.87 433 A 1 
ATOM 3430 C CG  . GLU A 1 433 ? 20.361  -6.824  -12.717 1.00 66.21 433 A 1 
ATOM 3431 C CD  . GLU A 1 433 ? 21.014  -5.923  -13.773 1.00 63.28 433 A 1 
ATOM 3432 O OE1 . GLU A 1 433 ? 21.132  -4.711  -13.468 1.00 57.27 433 A 1 
ATOM 3433 O OE2 . GLU A 1 433 ? 21.352  -6.420  -14.868 1.00 57.49 433 A 1 
ATOM 3434 N N   . LEU A 1 434 ? 18.801  -11.140 -13.367 1.00 74.14 434 A 1 
ATOM 3435 C CA  . LEU A 1 434 ? 18.048  -12.242 -13.983 1.00 71.60 434 A 1 
ATOM 3436 C C   . LEU A 1 434 ? 17.047  -12.879 -13.010 1.00 70.14 434 A 1 
ATOM 3437 O O   . LEU A 1 434 ? 15.919  -13.186 -13.395 1.00 67.40 434 A 1 
ATOM 3438 C CB  . LEU A 1 434 ? 19.038  -13.299 -14.507 1.00 70.77 434 A 1 
ATOM 3439 C CG  . LEU A 1 434 ? 19.774  -12.894 -15.799 1.00 65.63 434 A 1 
ATOM 3440 C CD1 . LEU A 1 434 ? 20.910  -13.881 -16.067 1.00 62.51 434 A 1 
ATOM 3441 C CD2 . LEU A 1 434 ? 18.847  -12.898 -17.017 1.00 62.09 434 A 1 
ATOM 3442 N N   . GLN A 1 435 ? 17.431  -13.029 -11.737 1.00 74.70 435 A 1 
ATOM 3443 C CA  . GLN A 1 435 ? 16.541  -13.568 -10.697 1.00 71.58 435 A 1 
ATOM 3444 C C   . GLN A 1 435 ? 15.409  -12.602 -10.297 1.00 71.07 435 A 1 
ATOM 3445 O O   . GLN A 1 435 ? 14.439  -12.999 -9.651  1.00 67.80 435 A 1 
ATOM 3446 C CB  . GLN A 1 435 ? 17.381  -13.960 -9.469  1.00 70.24 435 A 1 
ATOM 3447 C CG  . GLN A 1 435 ? 18.339  -15.137 -9.737  1.00 66.82 435 A 1 
ATOM 3448 C CD  . GLN A 1 435 ? 17.622  -16.426 -10.112 1.00 64.08 435 A 1 
ATOM 3449 O OE1 . GLN A 1 435 ? 16.514  -16.697 -9.690  1.00 59.50 435 A 1 
ATOM 3450 N NE2 . GLN A 1 435 ? 18.217  -17.280 -10.912 1.00 56.83 435 A 1 
ATOM 3451 N N   . LYS A 1 436 ? 15.526  -11.336 -10.674 1.00 71.31 436 A 1 
ATOM 3452 C CA  . LYS A 1 436 ? 14.515  -10.301 -10.436 1.00 68.95 436 A 1 
ATOM 3453 C C   . LYS A 1 436 ? 13.481  -10.216 -11.561 1.00 65.95 436 A 1 
ATOM 3454 O O   . LYS A 1 436 ? 12.350  -9.793  -11.314 1.00 62.07 436 A 1 
ATOM 3455 C CB  . LYS A 1 436 ? 15.276  -8.987  -10.239 1.00 67.23 436 A 1 
ATOM 3456 C CG  . LYS A 1 436 ? 14.408  -7.803  -9.849  1.00 63.24 436 A 1 
ATOM 3457 C CD  . LYS A 1 436 ? 15.313  -6.579  -9.771  1.00 61.95 436 A 1 
ATOM 3458 C CE  . LYS A 1 436 ? 14.493  -5.318  -9.566  1.00 55.19 436 A 1 
ATOM 3459 N NZ  . LYS A 1 436 ? 15.403  -4.149  -9.655  1.00 49.70 436 A 1 
ATOM 3460 N N   . GLU A 1 437 ? 13.849  -10.597 -12.792 1.00 66.14 437 A 1 
ATOM 3461 C CA  . GLU A 1 437 ? 12.971  -10.531 -13.963 1.00 65.29 437 A 1 
ATOM 3462 C C   . GLU A 1 437 ? 11.938  -11.675 -14.005 1.00 62.91 437 A 1 
ATOM 3463 O O   . GLU A 1 437 ? 12.107  -12.741 -13.418 1.00 56.13 437 A 1 
ATOM 3464 C CB  . GLU A 1 437 ? 13.791  -10.386 -15.256 1.00 61.24 437 A 1 
ATOM 3465 C CG  . GLU A 1 437 ? 14.430  -8.989  -15.352 1.00 55.66 437 A 1 
ATOM 3466 C CD  . GLU A 1 437 ? 15.073  -8.685  -16.719 1.00 51.88 437 A 1 
ATOM 3467 O OE1 . GLU A 1 437 ? 15.428  -7.497  -16.915 1.00 47.57 437 A 1 
ATOM 3468 O OE2 . GLU A 1 437 ? 15.132  -9.594  -17.575 1.00 47.31 437 A 1 
ATOM 3469 N N   . GLY A 1 438 ? 10.807  -11.428 -14.660 1.00 59.84 438 A 1 
ATOM 3470 C CA  . GLY A 1 438 ? 9.522   -12.111 -14.441 1.00 58.68 438 A 1 
ATOM 3471 C C   . GLY A 1 438 ? 9.397   -13.612 -14.747 1.00 61.24 438 A 1 
ATOM 3472 O O   . GLY A 1 438 ? 8.276   -14.112 -14.709 1.00 56.44 438 A 1 
ATOM 3473 N N   . MET A 1 439 ? 10.486  -14.355 -15.014 1.00 61.13 439 A 1 
ATOM 3474 C CA  . MET A 1 439 ? 10.462  -15.821 -15.150 1.00 62.22 439 A 1 
ATOM 3475 C C   . MET A 1 439 ? 10.945  -16.559 -13.888 1.00 63.11 439 A 1 
ATOM 3476 O O   . MET A 1 439 ? 10.777  -17.775 -13.796 1.00 57.41 439 A 1 
ATOM 3477 C CB  . MET A 1 439 ? 11.266  -16.268 -16.387 1.00 59.39 439 A 1 
ATOM 3478 C CG  . MET A 1 439 ? 10.682  -15.729 -17.697 1.00 54.88 439 A 1 
ATOM 3479 S SD  . MET A 1 439 ? 11.384  -16.470 -19.203 1.00 49.20 439 A 1 
ATOM 3480 C CE  . MET A 1 439 ? 10.195  -17.804 -19.495 1.00 44.04 439 A 1 
ATOM 3481 N N   . ALA A 1 440 ? 11.517  -15.850 -12.913 1.00 60.69 440 A 1 
ATOM 3482 C CA  . ALA A 1 440 ? 11.988  -16.420 -11.656 1.00 63.17 440 A 1 
ATOM 3483 C C   . ALA A 1 440 ? 10.826  -16.710 -10.687 1.00 65.81 440 A 1 
ATOM 3484 O O   . ALA A 1 440 ? 9.796   -16.027 -10.683 1.00 63.55 440 A 1 
ATOM 3485 C CB  . ALA A 1 440 ? 13.023  -15.468 -11.055 1.00 60.03 440 A 1 
ATOM 3486 N N   . SER A 1 441 ? 11.010  -17.718 -9.818  1.00 63.87 441 A 1 
ATOM 3487 C CA  . SER A 1 441 ? 10.031  -18.043 -8.780  1.00 67.27 441 A 1 
ATOM 3488 C C   . SER A 1 441 ? 9.857   -16.888 -7.782  1.00 68.77 441 A 1 
ATOM 3489 O O   . SER A 1 441 ? 10.767  -16.096 -7.538  1.00 67.41 441 A 1 
ATOM 3490 C CB  . SER A 1 441 ? 10.424  -19.339 -8.058  1.00 65.35 441 A 1 
ATOM 3491 O OG  . SER A 1 441 ? 11.593  -19.149 -7.292  1.00 57.94 441 A 1 
ATOM 3492 N N   . ALA A 1 442 ? 8.701   -16.814 -7.118  1.00 63.20 442 A 1 
ATOM 3493 C CA  . ALA A 1 442 ? 8.435   -15.780 -6.109  1.00 64.93 442 A 1 
ATOM 3494 C C   . ALA A 1 442 ? 9.471   -15.760 -4.964  1.00 67.72 442 A 1 
ATOM 3495 O O   . ALA A 1 442 ? 9.726   -14.720 -4.356  1.00 67.03 442 A 1 
ATOM 3496 C CB  . ALA A 1 442 ? 7.021   -16.007 -5.564  1.00 63.69 442 A 1 
ATOM 3497 N N   . THR A 1 443 ? 10.090  -16.909 -4.671  1.00 65.95 443 A 1 
ATOM 3498 C CA  . THR A 1 443 ? 11.156  -17.042 -3.666  1.00 67.38 443 A 1 
ATOM 3499 C C   . THR A 1 443 ? 12.463  -16.418 -4.147  1.00 69.11 443 A 1 
ATOM 3500 O O   . THR A 1 443 ? 13.093  -15.682 -3.390  1.00 66.69 443 A 1 
ATOM 3501 C CB  . THR A 1 443 ? 11.376  -18.518 -3.300  1.00 65.60 443 A 1 
ATOM 3502 O OG1 . THR A 1 443 ? 10.141  -19.101 -2.940  1.00 58.56 443 A 1 
ATOM 3503 C CG2 . THR A 1 443 ? 12.303  -18.692 -2.099  1.00 57.83 443 A 1 
ATOM 3504 N N   . GLU A 1 444 ? 12.843  -16.655 -5.405  1.00 65.24 444 A 1 
ATOM 3505 C CA  . GLU A 1 444 ? 14.047  -16.088 -6.029  1.00 66.67 444 A 1 
ATOM 3506 C C   . GLU A 1 444 ? 13.927  -14.573 -6.202  1.00 68.70 444 A 1 
ATOM 3507 O O   . GLU A 1 444 ? 14.845  -13.841 -5.842  1.00 67.98 444 A 1 
ATOM 3508 C CB  . GLU A 1 444 ? 14.280  -16.764 -7.383  1.00 66.05 444 A 1 
ATOM 3509 C CG  . GLU A 1 444 ? 14.736  -18.223 -7.229  1.00 60.90 444 A 1 
ATOM 3510 C CD  . GLU A 1 444 ? 14.516  -19.069 -8.489  1.00 59.21 444 A 1 
ATOM 3511 O OE1 . GLU A 1 444 ? 15.296  -20.019 -8.688  1.00 54.14 444 A 1 
ATOM 3512 O OE2 . GLU A 1 444 ? 13.482  -18.839 -9.152  1.00 55.82 444 A 1 
ATOM 3513 N N   . GLN A 1 445 ? 12.768  -14.086 -6.629  1.00 65.83 445 A 1 
ATOM 3514 C CA  . GLN A 1 445 ? 12.499  -12.646 -6.705  1.00 68.07 445 A 1 
ATOM 3515 C C   . GLN A 1 445 ? 12.585  -11.973 -5.329  1.00 71.05 445 A 1 
ATOM 3516 O O   . GLN A 1 445 ? 13.147  -10.888 -5.195  1.00 72.19 445 A 1 
ATOM 3517 C CB  . GLN A 1 445 ? 11.105  -12.399 -7.293  1.00 69.42 445 A 1 
ATOM 3518 C CG  . GLN A 1 445 ? 11.004  -12.781 -8.777  1.00 65.19 445 A 1 
ATOM 3519 C CD  . GLN A 1 445 ? 9.630   -12.489 -9.359  1.00 62.27 445 A 1 
ATOM 3520 O OE1 . GLN A 1 445 ? 8.735   -11.956 -8.713  1.00 58.61 445 A 1 
ATOM 3521 N NE2 . GLN A 1 445 ? 9.403   -12.824 -10.605 1.00 55.01 445 A 1 
ATOM 3522 N N   . LYS A 1 446 ? 12.053  -12.609 -4.279  1.00 70.09 446 A 1 
ATOM 3523 C CA  . LYS A 1 446 ? 12.150  -12.101 -2.904  1.00 70.21 446 A 1 
ATOM 3524 C C   . LYS A 1 446 ? 13.603  -12.056 -2.430  1.00 72.10 446 A 1 
ATOM 3525 O O   . LYS A 1 446 ? 13.972  -11.100 -1.764  1.00 70.41 446 A 1 
ATOM 3526 C CB  . LYS A 1 446 ? 11.269  -12.941 -1.965  1.00 68.16 446 A 1 
ATOM 3527 C CG  . LYS A 1 446 ? 11.191  -12.310 -0.570  1.00 61.72 446 A 1 
ATOM 3528 C CD  . LYS A 1 446 ? 10.352  -13.146 0.397   1.00 57.47 446 A 1 
ATOM 3529 C CE  . LYS A 1 446 ? 10.370  -12.459 1.767   1.00 51.37 446 A 1 
ATOM 3530 N NZ  . LYS A 1 446 ? 9.758   -13.292 2.829   1.00 45.27 446 A 1 
ATOM 3531 N N   . TRP A 1 447 ? 14.398  -13.063 -2.779  1.00 71.52 447 A 1 
ATOM 3532 C CA  . TRP A 1 447 ? 15.823  -13.109 -2.465  1.00 71.64 447 A 1 
ATOM 3533 C C   . TRP A 1 447 ? 16.593  -11.993 -3.193  1.00 72.63 447 A 1 
ATOM 3534 O O   . TRP A 1 447 ? 17.282  -11.218 -2.537  1.00 71.87 447 A 1 
ATOM 3535 C CB  . TRP A 1 447 ? 16.359  -14.508 -2.792  1.00 71.10 447 A 1 
ATOM 3536 C CG  . TRP A 1 447 ? 17.845  -14.644 -2.744  1.00 68.74 447 A 1 
ATOM 3537 C CD1 . TRP A 1 447 ? 18.591  -14.982 -1.667  1.00 64.85 447 A 1 
ATOM 3538 C CD2 . TRP A 1 447 ? 18.788  -14.427 -3.831  1.00 68.70 447 A 1 
ATOM 3539 N NE1 . TRP A 1 447 ? 19.923  -14.994 -2.009  1.00 63.04 447 A 1 
ATOM 3540 C CE2 . TRP A 1 447 ? 20.106  -14.652 -3.335  1.00 65.87 447 A 1 
ATOM 3541 C CE3 . TRP A 1 447 ? 18.663  -14.054 -5.189  1.00 64.45 447 A 1 
ATOM 3542 C CZ2 . TRP A 1 447 ? 21.239  -14.513 -4.148  1.00 65.79 447 A 1 
ATOM 3543 C CZ3 . TRP A 1 447 ? 19.790  -13.911 -6.004  1.00 62.04 447 A 1 
ATOM 3544 C CH2 . TRP A 1 447 ? 21.077  -14.137 -5.490  1.00 61.82 447 A 1 
ATOM 3545 N N   . ALA A 1 448 ? 16.413  -11.834 -4.507  1.00 73.62 448 A 1 
ATOM 3546 C CA  . ALA A 1 448 ? 17.086  -10.797 -5.295  1.00 73.78 448 A 1 
ATOM 3547 C C   . ALA A 1 448 ? 16.763  -9.378  -4.793  1.00 76.40 448 A 1 
ATOM 3548 O O   . ALA A 1 448 ? 17.644  -8.525  -4.701  1.00 75.64 448 A 1 
ATOM 3549 C CB  . ALA A 1 448 ? 16.683  -10.980 -6.760  1.00 72.06 448 A 1 
ATOM 3550 N N   . ASN A 1 449 ? 15.520  -9.136  -4.388  1.00 75.90 449 A 1 
ATOM 3551 C CA  . ASN A 1 449 ? 15.087  -7.841  -3.857  1.00 75.41 449 A 1 
ATOM 3552 C C   . ASN A 1 449 ? 15.767  -7.443  -2.533  1.00 76.74 449 A 1 
ATOM 3553 O O   . ASN A 1 449 ? 15.731  -6.266  -2.191  1.00 74.89 449 A 1 
ATOM 3554 C CB  . ASN A 1 449 ? 13.557  -7.843  -3.717  1.00 73.67 449 A 1 
ATOM 3555 C CG  . ASN A 1 449 ? 12.832  -7.648  -5.037  1.00 68.25 449 A 1 
ATOM 3556 O OD1 . ASN A 1 449 ? 13.224  -6.881  -5.900  1.00 64.31 449 A 1 
ATOM 3557 N ND2 . ASN A 1 449 ? 11.708  -8.298  -5.227  1.00 62.98 449 A 1 
ATOM 3558 N N   . GLN A 1 450 ? 16.401  -8.366  -1.801  1.00 78.96 450 A 1 
ATOM 3559 C CA  . GLN A 1 450 ? 17.145  -8.033  -0.575  1.00 78.67 450 A 1 
ATOM 3560 C C   . GLN A 1 450 ? 18.414  -7.217  -0.858  1.00 81.77 450 A 1 
ATOM 3561 O O   . GLN A 1 450 ? 18.833  -6.430  -0.016  1.00 79.53 450 A 1 
ATOM 3562 C CB  . GLN A 1 450 ? 17.516  -9.317  0.183   1.00 75.63 450 A 1 
ATOM 3563 C CG  . GLN A 1 450 ? 16.285  -10.061 0.707   1.00 68.47 450 A 1 
ATOM 3564 C CD  . GLN A 1 450 ? 16.617  -11.381 1.395   1.00 67.09 450 A 1 
ATOM 3565 O OE1 . GLN A 1 450 ? 17.707  -11.921 1.348   1.00 60.35 450 A 1 
ATOM 3566 N NE2 . GLN A 1 450 ? 15.661  -11.981 2.075   1.00 56.54 450 A 1 
ATOM 3567 N N   . PHE A 1 451 ? 18.999  -7.370  -2.049  1.00 80.37 451 A 1 
ATOM 3568 C CA  . PHE A 1 451 ? 20.236  -6.695  -2.466  1.00 81.16 451 A 1 
ATOM 3569 C C   . PHE A 1 451 ? 19.984  -5.416  -3.262  1.00 82.81 451 A 1 
ATOM 3570 O O   . PHE A 1 451 ? 20.879  -4.864  -3.896  1.00 80.78 451 A 1 
ATOM 3571 C CB  . PHE A 1 451 ? 21.102  -7.694  -3.244  1.00 81.16 451 A 1 
ATOM 3572 C CG  . PHE A 1 451 ? 21.346  -8.965  -2.467  1.00 81.12 451 A 1 
ATOM 3573 C CD1 . PHE A 1 451 ? 22.201  -8.956  -1.350  1.00 76.99 451 A 1 
ATOM 3574 C CD2 . PHE A 1 451 ? 20.655  -10.142 -2.811  1.00 78.88 451 A 1 
ATOM 3575 C CE1 . PHE A 1 451 ? 22.368  -10.114 -0.579  1.00 76.64 451 A 1 
ATOM 3576 C CE2 . PHE A 1 451 ? 20.822  -11.305 -2.039  1.00 77.30 451 A 1 
ATOM 3577 C CZ  . PHE A 1 451 ? 21.675  -11.290 -0.923  1.00 79.43 451 A 1 
ATOM 3578 N N   . VAL A 1 452 ? 18.746  -4.956  -3.267  1.00 83.96 452 A 1 
ATOM 3579 C CA  . VAL A 1 452 ? 18.296  -3.818  -4.052  1.00 83.86 452 A 1 
ATOM 3580 C C   . VAL A 1 452 ? 17.901  -2.681  -3.122  1.00 84.65 452 A 1 
ATOM 3581 O O   . VAL A 1 452 ? 17.209  -2.875  -2.126  1.00 82.88 452 A 1 
ATOM 3582 C CB  . VAL A 1 452 ? 17.158  -4.258  -4.986  1.00 81.96 452 A 1 
ATOM 3583 C CG1 . VAL A 1 452 ? 16.537  -3.082  -5.726  1.00 74.31 452 A 1 
ATOM 3584 C CG2 . VAL A 1 452 ? 17.673  -5.239  -6.053  1.00 75.97 452 A 1 
ATOM 3585 N N   . LYS A 1 453 ? 18.310  -1.476  -3.487  1.00 85.44 453 A 1 
ATOM 3586 C CA  . LYS A 1 453 ? 17.887  -0.233  -2.849  1.00 85.69 453 A 1 
ATOM 3587 C C   . LYS A 1 453 ? 16.886  0.480   -3.740  1.00 87.00 453 A 1 
ATOM 3588 O O   . LYS A 1 453 ? 17.108  0.673   -4.936  1.00 84.60 453 A 1 
ATOM 3589 C CB  . LYS A 1 453 ? 19.126  0.612   -2.554  1.00 82.80 453 A 1 
ATOM 3590 C CG  . LYS A 1 453 ? 18.804  1.857   -1.726  1.00 74.46 453 A 1 
ATOM 3591 C CD  . LYS A 1 453 ? 20.113  2.528   -1.317  1.00 74.55 453 A 1 
ATOM 3592 C CE  . LYS A 1 453 ? 19.863  3.696   -0.367  1.00 64.23 453 A 1 
ATOM 3593 N NZ  . LYS A 1 453 ? 21.143  4.120   0.248   1.00 57.68 453 A 1 
ATOM 3594 N N   . THR A 1 454 ? 15.786  0.901   -3.144  1.00 86.06 454 A 1 
ATOM 3595 C CA  . THR A 1 454 ? 14.796  1.732   -3.829  1.00 86.32 454 A 1 
ATOM 3596 C C   . THR A 1 454 ? 15.198  3.198   -3.693  1.00 88.07 454 A 1 
ATOM 3597 O O   . THR A 1 454 ? 15.294  3.711   -2.585  1.00 86.37 454 A 1 
ATOM 3598 C CB  . THR A 1 454 ? 13.397  1.465   -3.265  1.00 84.38 454 A 1 
ATOM 3599 O OG1 . THR A 1 454 ? 13.087  0.097   -3.425  1.00 76.01 454 A 1 
ATOM 3600 C CG2 . THR A 1 454 ? 12.326  2.242   -4.014  1.00 74.96 454 A 1 
ATOM 3601 N N   . VAL A 1 455 ? 15.430  3.879   -4.810  1.00 88.41 455 A 1 
ATOM 3602 C CA  . VAL A 1 455 ? 15.775  5.307   -4.843  1.00 89.57 455 A 1 
ATOM 3603 C C   . VAL A 1 455 ? 14.744  6.089   -5.651  1.00 91.45 455 A 1 
ATOM 3604 O O   . VAL A 1 455 ? 14.118  5.556   -6.570  1.00 90.14 455 A 1 
ATOM 3605 C CB  . VAL A 1 455 ? 17.209  5.553   -5.360  1.00 87.86 455 A 1 
ATOM 3606 C CG1 . VAL A 1 455 ? 18.252  4.868   -4.467  1.00 77.46 455 A 1 
ATOM 3607 C CG2 . VAL A 1 455 ? 17.420  5.094   -6.800  1.00 78.85 455 A 1 
ATOM 3608 N N   . ALA A 1 456 ? 14.565  7.369   -5.317  1.00 91.36 456 A 1 
ATOM 3609 C CA  . ALA A 1 456 ? 13.715  8.257   -6.107  1.00 92.10 456 A 1 
ATOM 3610 C C   . ALA A 1 456 ? 14.179  8.272   -7.573  1.00 92.95 456 A 1 
ATOM 3611 O O   . ALA A 1 456 ? 15.373  8.258   -7.867  1.00 90.06 456 A 1 
ATOM 3612 C CB  . ALA A 1 456 ? 13.729  9.658   -5.492  1.00 90.80 456 A 1 
ATOM 3613 N N   . CYS A 1 457 ? 13.239  8.276   -8.508  1.00 88.92 457 A 1 
ATOM 3614 C CA  . CYS A 1 457 ? 13.563  8.293   -9.929  1.00 89.59 457 A 1 
ATOM 3615 C C   . CYS A 1 457 ? 14.307  9.590   -10.278 1.00 90.60 457 A 1 
ATOM 3616 O O   . CYS A 1 457 ? 13.730  10.662  -10.100 1.00 89.66 457 A 1 
ATOM 3617 C CB  . CYS A 1 457 ? 12.268  8.159   -10.731 1.00 88.72 457 A 1 
ATOM 3618 S SG  . CYS A 1 457 ? 12.624  8.276   -12.515 1.00 84.78 457 A 1 
ATOM 3619 N N   . PRO A 1 458 ? 15.528  9.539   -10.834 1.00 93.28 458 A 1 
ATOM 3620 C CA  . PRO A 1 458 ? 16.323  10.738  -11.098 1.00 92.37 458 A 1 
ATOM 3621 C C   . PRO A 1 458 ? 15.756  11.622  -12.211 1.00 93.11 458 A 1 
ATOM 3622 O O   . PRO A 1 458 ? 16.113  12.787  -12.303 1.00 90.67 458 A 1 
ATOM 3623 C CB  . PRO A 1 458 ? 17.722  10.213  -11.442 1.00 91.22 458 A 1 
ATOM 3624 C CG  . PRO A 1 458 ? 17.451  8.816   -11.983 1.00 87.87 458 A 1 
ATOM 3625 C CD  . PRO A 1 458 ? 16.271  8.334   -11.157 1.00 91.94 458 A 1 
ATOM 3626 N N   . GLU A 1 459 ? 14.866  11.096  -13.054 1.00 93.59 459 A 1 
ATOM 3627 C CA  . GLU A 1 459 ? 14.249  11.873  -14.134 1.00 93.45 459 A 1 
ATOM 3628 C C   . GLU A 1 459 ? 13.065  12.717  -13.653 1.00 93.75 459 A 1 
ATOM 3629 O O   . GLU A 1 459 ? 12.935  13.874  -14.053 1.00 89.40 459 A 1 
ATOM 3630 C CB  . GLU A 1 459 ? 13.835  10.918  -15.257 1.00 91.87 459 A 1 
ATOM 3631 C CG  . GLU A 1 459 ? 13.363  11.677  -16.503 1.00 84.85 459 A 1 
ATOM 3632 C CD  . GLU A 1 459 ? 13.035  10.741  -17.674 1.00 82.95 459 A 1 
ATOM 3633 O OE1 . GLU A 1 459 ? 12.413  11.244  -18.632 1.00 73.00 459 A 1 
ATOM 3634 O OE2 . GLU A 1 459 ? 13.413  9.550   -17.616 1.00 72.90 459 A 1 
ATOM 3635 N N   . CYS A 1 460 ? 12.199  12.158  -12.808 1.00 93.01 460 A 1 
ATOM 3636 C CA  . CYS A 1 460 ? 11.013  12.856  -12.301 1.00 93.11 460 A 1 
ATOM 3637 C C   . CYS A 1 460 ? 11.119  13.280  -10.832 1.00 93.80 460 A 1 
ATOM 3638 O O   . CYS A 1 460 ? 10.144  13.807  -10.294 1.00 91.40 460 A 1 
ATOM 3639 C CB  . CYS A 1 460 ? 9.760   12.011  -12.573 1.00 91.96 460 A 1 
ATOM 3640 S SG  . CYS A 1 460 ? 9.701   10.513  -11.530 1.00 90.06 460 A 1 
ATOM 3641 N N   . GLY A 1 461 ? 12.234  12.996  -10.147 1.00 93.87 461 A 1 
ATOM 3642 C CA  . GLY A 1 461 ? 12.419  13.329  -8.733  1.00 93.66 461 A 1 
ATOM 3643 C C   . GLY A 1 461 ? 11.394  12.690  -7.786  1.00 94.38 461 A 1 
ATOM 3644 O O   . GLY A 1 461 ? 11.152  13.209  -6.706  1.00 91.41 461 A 1 
ATOM 3645 N N   . GLY A 1 462 ? 10.752  11.592  -8.193  1.00 93.79 462 A 1 
ATOM 3646 C CA  . GLY A 1 462 ? 9.659   10.976  -7.431  1.00 93.45 462 A 1 
ATOM 3647 C C   . GLY A 1 462 ? 8.245   11.413  -7.842  1.00 94.40 462 A 1 
ATOM 3648 O O   . GLY A 1 462 ? 7.276   10.786  -7.424  1.00 92.65 462 A 1 
ATOM 3649 N N   . ALA A 1 463 ? 8.107   12.407  -8.721  1.00 94.45 463 A 1 
ATOM 3650 C CA  . ALA A 1 463 ? 6.809   12.958  -9.140  1.00 94.65 463 A 1 
ATOM 3651 C C   . ALA A 1 463 ? 5.948   12.009  -10.002 1.00 95.06 463 A 1 
ATOM 3652 O O   . ALA A 1 463 ? 4.762   12.265  -10.203 1.00 91.96 463 A 1 
ATOM 3653 C CB  . ALA A 1 463 ? 7.073   14.274  -9.874  1.00 94.20 463 A 1 
ATOM 3654 N N   . ARG A 1 464 ? 6.513   10.919  -10.517 1.00 95.37 464 A 1 
ATOM 3655 C CA  . ARG A 1 464 ? 5.843   9.864   -11.319 1.00 95.80 464 A 1 
ATOM 3656 C C   . ARG A 1 464 ? 5.367   10.279  -12.720 1.00 96.39 464 A 1 
ATOM 3657 O O   . ARG A 1 464 ? 5.004   9.403   -13.511 1.00 94.27 464 A 1 
ATOM 3658 C CB  . ARG A 1 464 ? 4.688   9.217   -10.523 1.00 94.86 464 A 1 
ATOM 3659 C CG  . ARG A 1 464 ? 5.041   8.842   -9.080  1.00 93.67 464 A 1 
ATOM 3660 C CD  . ARG A 1 464 ? 3.856   8.155   -8.392  1.00 92.48 464 A 1 
ATOM 3661 N NE  . ARG A 1 464 ? 4.179   7.825   -6.990  1.00 86.89 464 A 1 
ATOM 3662 C CZ  . ARG A 1 464 ? 3.506   6.996   -6.211  1.00 84.90 464 A 1 
ATOM 3663 N NH1 . ARG A 1 464 ? 2.441   6.363   -6.611  1.00 76.73 464 A 1 
ATOM 3664 N NH2 . ARG A 1 464 ? 3.892   6.787   -4.986  1.00 76.37 464 A 1 
ATOM 3665 N N   . LEU A 1 465 ? 5.379   11.566  -13.038 1.00 95.44 465 A 1 
ATOM 3666 C CA  . LEU A 1 465 ? 4.846   12.144  -14.271 1.00 96.03 465 A 1 
ATOM 3667 C C   . LEU A 1 465 ? 5.955   12.585  -15.239 1.00 96.17 465 A 1 
ATOM 3668 O O   . LEU A 1 465 ? 7.122   12.741  -14.861 1.00 95.15 465 A 1 
ATOM 3669 C CB  . LEU A 1 465 ? 3.906   13.306  -13.908 1.00 95.92 465 A 1 
ATOM 3670 C CG  . LEU A 1 465 ? 2.625   12.890  -13.168 1.00 95.29 465 A 1 
ATOM 3671 C CD1 . LEU A 1 465 ? 1.876   14.142  -12.718 1.00 91.98 465 A 1 
ATOM 3672 C CD2 . LEU A 1 465 ? 1.687   12.060  -14.047 1.00 91.94 465 A 1 
ATOM 3673 N N   . LYS A 1 466 ? 5.577   12.799  -16.503 1.00 95.78 466 A 1 
ATOM 3674 C CA  . LYS A 1 466 ? 6.413   13.436  -17.530 1.00 95.51 466 A 1 
ATOM 3675 C C   . LYS A 1 466 ? 6.683   14.899  -17.177 1.00 96.07 466 A 1 
ATOM 3676 O O   . LYS A 1 466 ? 5.889   15.536  -16.488 1.00 94.89 466 A 1 
ATOM 3677 C CB  . LYS A 1 466 ? 5.727   13.360  -18.901 1.00 93.31 466 A 1 
ATOM 3678 C CG  . LYS A 1 466 ? 5.717   11.945  -19.486 1.00 87.00 466 A 1 
ATOM 3679 C CD  . LYS A 1 466 ? 5.026   11.966  -20.854 1.00 87.58 466 A 1 
ATOM 3680 C CE  . LYS A 1 466 ? 4.995   10.562  -21.458 1.00 78.95 466 A 1 
ATOM 3681 N NZ  . LYS A 1 466 ? 4.152   10.534  -22.676 1.00 73.79 466 A 1 
ATOM 3682 N N   . LYS A 1 467 ? 7.791   15.435  -17.704 1.00 94.95 467 A 1 
ATOM 3683 C CA  . LYS A 1 467 ? 8.197   16.832  -17.485 1.00 94.88 467 A 1 
ATOM 3684 C C   . LYS A 1 467 ? 7.118   17.816  -17.940 1.00 95.66 467 A 1 
ATOM 3685 O O   . LYS A 1 467 ? 6.814   18.747  -17.211 1.00 93.73 467 A 1 
ATOM 3686 C CB  . LYS A 1 467 ? 9.528   17.123  -18.194 1.00 92.50 467 A 1 
ATOM 3687 C CG  . LYS A 1 467 ? 10.711  16.405  -17.534 1.00 82.96 467 A 1 
ATOM 3688 C CD  . LYS A 1 467 ? 12.022  16.774  -18.242 1.00 81.36 467 A 1 
ATOM 3689 C CE  . LYS A 1 467 ? 13.199  16.055  -17.571 1.00 70.46 467 A 1 
ATOM 3690 N NZ  . LYS A 1 467 ? 14.485  16.378  -18.241 1.00 61.29 467 A 1 
ATOM 3691 N N   . GLU A 1 468 ? 6.503   17.563  -19.082 1.00 94.91 468 A 1 
ATOM 3692 C CA  . GLU A 1 468 ? 5.441   18.402  -19.644 1.00 94.74 468 A 1 
ATOM 3693 C C   . GLU A 1 468 ? 4.262   18.528  -18.668 1.00 95.52 468 A 1 
ATOM 3694 O O   . GLU A 1 468 ? 3.836   19.633  -18.343 1.00 93.99 468 A 1 
ATOM 3695 C CB  . GLU A 1 468 ? 4.957   17.821  -20.989 1.00 92.68 468 A 1 
ATOM 3696 C CG  . GLU A 1 468 ? 6.045   17.648  -22.074 1.00 83.92 468 A 1 
ATOM 3697 C CD  . GLU A 1 468 ? 6.923   16.394  -21.943 1.00 82.48 468 A 1 
ATOM 3698 O OE1 . GLU A 1 468 ? 7.810   16.197  -22.793 1.00 72.54 468 A 1 
ATOM 3699 O OE2 . GLU A 1 468 ? 6.757   15.628  -20.956 1.00 72.99 468 A 1 
ATOM 3700 N N   . SER A 1 469 ? 3.797   17.407  -18.110 1.00 95.98 469 A 1 
ATOM 3701 C CA  . SER A 1 469 ? 2.677   17.367  -17.160 1.00 96.31 469 A 1 
ATOM 3702 C C   . SER A 1 469 ? 2.975   18.113  -15.856 1.00 96.69 469 A 1 
ATOM 3703 O O   . SER A 1 469 ? 2.070   18.693  -15.264 1.00 95.73 469 A 1 
ATOM 3704 C CB  . SER A 1 469 ? 2.322   15.917  -16.826 1.00 95.92 469 A 1 
ATOM 3705 O OG  . SER A 1 469 ? 2.130   15.156  -18.003 1.00 91.22 469 A 1 
ATOM 3706 N N   . LEU A 1 470 ? 4.241   18.126  -15.408 1.00 96.36 470 A 1 
ATOM 3707 C CA  . LEU A 1 470 ? 4.676   18.835  -14.197 1.00 96.29 470 A 1 
ATOM 3708 C C   . LEU A 1 470 ? 4.764   20.359  -14.377 1.00 96.42 470 A 1 
ATOM 3709 O O   . LEU A 1 470 ? 4.851   21.082  -13.387 1.00 95.04 470 A 1 
ATOM 3710 C CB  . LEU A 1 470 ? 6.034   18.274  -13.735 1.00 95.84 470 A 1 
ATOM 3711 C CG  . LEU A 1 470 ? 5.995   16.803  -13.289 1.00 94.96 470 A 1 
ATOM 3712 C CD1 . LEU A 1 470 ? 7.415   16.317  -13.011 1.00 91.37 470 A 1 
ATOM 3713 C CD2 . LEU A 1 470 ? 5.149   16.604  -12.032 1.00 91.50 470 A 1 
ATOM 3714 N N   . HIS A 1 471 ? 4.724   20.846  -15.615 1.00 96.76 471 A 1 
ATOM 3715 C CA  . HIS A 1 471 ? 4.764   22.274  -15.933 1.00 96.61 471 A 1 
ATOM 3716 C C   . HIS A 1 471 ? 3.371   22.881  -16.153 1.00 96.48 471 A 1 
ATOM 3717 O O   . HIS A 1 471 ? 3.261   24.052  -16.499 1.00 94.59 471 A 1 
ATOM 3718 C CB  . HIS A 1 471 ? 5.747   22.520  -17.083 1.00 96.17 471 A 1 
ATOM 3719 C CG  . HIS A 1 471 ? 7.179   22.305  -16.656 1.00 95.55 471 A 1 
ATOM 3720 N ND1 . HIS A 1 471 ? 7.797   21.092  -16.495 1.00 80.97 471 A 1 
ATOM 3721 C CD2 . HIS A 1 471 ? 8.088   23.265  -16.301 1.00 84.72 471 A 1 
ATOM 3722 C CE1 . HIS A 1 471 ? 9.045   21.308  -16.056 1.00 87.30 471 A 1 
ATOM 3723 N NE2 . HIS A 1 471 ? 9.276   22.620  -15.926 1.00 89.34 471 A 1 
ATOM 3724 N N   . PHE A 1 472 ? 2.311   22.124  -15.892 1.00 96.69 472 A 1 
ATOM 3725 C CA  . PHE A 1 472 ? 0.980   22.694  -15.703 1.00 96.76 472 A 1 
ATOM 3726 C C   . PHE A 1 472 ? 0.808   23.106  -14.241 1.00 96.95 472 A 1 
ATOM 3727 O O   . PHE A 1 472 ? 1.037   22.303  -13.332 1.00 95.86 472 A 1 
ATOM 3728 C CB  . PHE A 1 472 ? -0.106  21.708  -16.137 1.00 96.34 472 A 1 
ATOM 3729 C CG  . PHE A 1 472 ? -0.217  21.554  -17.639 1.00 96.17 472 A 1 
ATOM 3730 C CD1 . PHE A 1 472 ? -1.229  22.229  -18.348 1.00 92.58 472 A 1 
ATOM 3731 C CD2 . PHE A 1 472 ? 0.694   20.740  -18.336 1.00 93.22 472 A 1 
ATOM 3732 C CE1 . PHE A 1 472 ? -1.332  22.087  -19.741 1.00 92.37 472 A 1 
ATOM 3733 C CE2 . PHE A 1 472 ? 0.598   20.605  -19.732 1.00 92.79 472 A 1 
ATOM 3734 C CZ  . PHE A 1 472 ? -0.416  21.274  -20.436 1.00 94.04 472 A 1 
ATOM 3735 N N   . ARG A 1 473 ? 0.388   24.344  -14.017 1.00 96.45 473 A 1 
ATOM 3736 C CA  . ARG A 1 473 ? 0.219   24.924  -12.682 1.00 96.53 473 A 1 
ATOM 3737 C C   . ARG A 1 473 ? -1.181  25.488  -12.486 1.00 96.48 473 A 1 
ATOM 3738 O O   . ARG A 1 473 ? -1.787  26.048  -13.401 1.00 94.67 473 A 1 
ATOM 3739 C CB  . ARG A 1 473 ? 1.295   25.986  -12.406 1.00 95.78 473 A 1 
ATOM 3740 C CG  . ARG A 1 473 ? 2.716   25.402  -12.445 1.00 92.47 473 A 1 
ATOM 3741 C CD  . ARG A 1 473 ? 3.741   26.451  -12.012 1.00 89.85 473 A 1 
ATOM 3742 N NE  . ARG A 1 473 ? 5.109   25.899  -12.029 1.00 80.97 473 A 1 
ATOM 3743 C CZ  . ARG A 1 473 ? 6.182   26.459  -11.495 1.00 73.31 473 A 1 
ATOM 3744 N NH1 . ARG A 1 473 ? 6.134   27.620  -10.900 1.00 64.53 473 A 1 
ATOM 3745 N NH2 . ARG A 1 473 ? 7.333   25.846  -11.547 1.00 63.86 473 A 1 
ATOM 3746 N N   . ILE A 1 474 ? -1.665  25.353  -11.261 1.00 96.07 474 A 1 
ATOM 3747 C CA  . ILE A 1 474 ? -2.812  26.083  -10.724 1.00 95.88 474 A 1 
ATOM 3748 C C   . ILE A 1 474 ? -2.277  26.909  -9.566  1.00 95.44 474 A 1 
ATOM 3749 O O   . ILE A 1 474 ? -1.709  26.354  -8.624  1.00 92.61 474 A 1 
ATOM 3750 C CB  . ILE A 1 474 ? -3.946  25.117  -10.325 1.00 95.11 474 A 1 
ATOM 3751 C CG1 . ILE A 1 474 ? -4.520  24.477  -11.606 1.00 91.36 474 A 1 
ATOM 3752 C CG2 . ILE A 1 474 ? -5.036  25.863  -9.543  1.00 91.08 474 A 1 
ATOM 3753 C CD1 . ILE A 1 474 ? -5.649  23.483  -11.358 1.00 83.19 474 A 1 
ATOM 3754 N N   . HIS A 1 475 ? -2.426  28.230  -9.665  1.00 94.43 475 A 1 
ATOM 3755 C CA  . HIS A 1 475 ? -1.732  29.182  -8.810  1.00 93.33 475 A 1 
ATOM 3756 C C   . HIS A 1 475 ? -0.209  28.939  -8.854  1.00 92.88 475 A 1 
ATOM 3757 O O   . HIS A 1 475 ? 0.410   29.123  -9.914  1.00 89.03 475 A 1 
ATOM 3758 C CB  . HIS A 1 475 ? -2.392  29.196  -7.416  1.00 91.90 475 A 1 
ATOM 3759 C CG  . HIS A 1 475 ? -1.775  30.170  -6.451  1.00 90.48 475 A 1 
ATOM 3760 N ND1 . HIS A 1 475 ? -1.428  31.470  -6.716  1.00 78.59 475 A 1 
ATOM 3761 C CD2 . HIS A 1 475 ? -1.403  29.902  -5.164  1.00 79.31 475 A 1 
ATOM 3762 C CE1 . HIS A 1 475 ? -0.853  31.973  -5.611  1.00 80.36 475 A 1 
ATOM 3763 N NE2 . HIS A 1 475 ? -0.822  31.055  -4.645  1.00 82.86 475 A 1 
ATOM 3764 N N   . ASP A 1 476 ? 0.394   28.521  -7.745  1.00 92.83 476 A 1 
ATOM 3765 C CA  . ASP A 1 476 ? 1.834   28.300  -7.592  1.00 92.52 476 A 1 
ATOM 3766 C C   . ASP A 1 476 ? 2.264   26.829  -7.756  1.00 93.75 476 A 1 
ATOM 3767 O O   . ASP A 1 476 ? 3.460   26.559  -7.869  1.00 91.24 476 A 1 
ATOM 3768 C CB  . ASP A 1 476 ? 2.261   28.861  -6.218  1.00 89.56 476 A 1 
ATOM 3769 C CG  . ASP A 1 476 ? 1.640   28.116  -5.027  1.00 84.72 476 A 1 
ATOM 3770 O OD1 . ASP A 1 476 ? 0.428   27.804  -5.079  1.00 78.15 476 A 1 
ATOM 3771 O OD2 . ASP A 1 476 ? 2.370   27.792  -4.062  1.00 79.80 476 A 1 
ATOM 3772 N N   . LYS A 1 477 ? 1.320   25.876  -7.797  1.00 95.47 477 A 1 
ATOM 3773 C CA  . LYS A 1 477 ? 1.600   24.439  -7.665  1.00 95.90 477 A 1 
ATOM 3774 C C   . LYS A 1 477 ? 1.243   23.622  -8.895  1.00 96.55 477 A 1 
ATOM 3775 O O   . LYS A 1 477 ? 0.220   23.841  -9.551  1.00 95.50 477 A 1 
ATOM 3776 C CB  . LYS A 1 477 ? 0.909   23.878  -6.412  1.00 95.35 477 A 1 
ATOM 3777 C CG  . LYS A 1 477 ? 1.410   24.593  -5.159  1.00 93.08 477 A 1 
ATOM 3778 C CD  . LYS A 1 477 ? 0.967   23.911  -3.869  1.00 91.08 477 A 1 
ATOM 3779 C CE  . LYS A 1 477 ? 1.282   24.797  -2.660  1.00 88.14 477 A 1 
ATOM 3780 N NZ  . LYS A 1 477 ? 2.659   25.372  -2.701  1.00 82.53 477 A 1 
ATOM 3781 N N   . ASN A 1 478 ? 2.061   22.607  -9.155  1.00 96.54 478 A 1 
ATOM 3782 C CA  . ASN A 1 478 ? 1.724   21.535  -10.084 1.00 96.97 478 A 1 
ATOM 3783 C C   . ASN A 1 478 ? 0.981   20.386  -9.370  1.00 97.45 478 A 1 
ATOM 3784 O O   . ASN A 1 478 ? 0.905   20.326  -8.143  1.00 96.70 478 A 1 
ATOM 3785 C CB  . ASN A 1 478 ? 2.992   21.103  -10.848 1.00 96.06 478 A 1 
ATOM 3786 C CG  . ASN A 1 478 ? 4.001   20.357  -10.004 1.00 95.61 478 A 1 
ATOM 3787 O OD1 . ASN A 1 478 ? 3.683   19.402  -9.316  1.00 87.60 478 A 1 
ATOM 3788 N ND2 . ASN A 1 478 ? 5.251   20.738  -10.069 1.00 87.52 478 A 1 
ATOM 3789 N N   . ILE A 1 479 ? 0.436   19.446  -10.139 1.00 97.07 479 A 1 
ATOM 3790 C CA  . ILE A 1 479 ? -0.376  18.348  -9.587  1.00 97.52 479 A 1 
ATOM 3791 C C   . ILE A 1 479 ? 0.403   17.432  -8.628  1.00 97.60 479 A 1 
ATOM 3792 O O   . ILE A 1 479 ? -0.173  16.888  -7.688  1.00 96.85 479 A 1 
ATOM 3793 C CB  . ILE A 1 479 ? -1.037  17.549  -10.728 1.00 97.11 479 A 1 
ATOM 3794 C CG1 . ILE A 1 479 ? -2.123  16.614  -10.168 1.00 95.64 479 A 1 
ATOM 3795 C CG2 . ILE A 1 479 ? -0.007  16.783  -11.581 1.00 95.33 479 A 1 
ATOM 3796 C CD1 . ILE A 1 479 ? -3.005  15.958  -11.230 1.00 93.57 479 A 1 
ATOM 3797 N N   . SER A 1 480 ? 1.716   17.253  -8.839  1.00 97.31 480 A 1 
ATOM 3798 C CA  . SER A 1 480 ? 2.550   16.426  -7.965  1.00 97.01 480 A 1 
ATOM 3799 C C   . SER A 1 480 ? 2.815   17.106  -6.625  1.00 97.01 480 A 1 
ATOM 3800 O O   . SER A 1 480 ? 2.787   16.437  -5.596  1.00 96.13 480 A 1 
ATOM 3801 C CB  . SER A 1 480 ? 3.878   16.092  -8.644  1.00 96.23 480 A 1 
ATOM 3802 O OG  . SER A 1 480 ? 4.598   15.167  -7.847  1.00 87.95 480 A 1 
ATOM 3803 N N   . GLU A 1 481 ? 3.052   18.418  -6.626  1.00 97.12 481 A 1 
ATOM 3804 C CA  . GLU A 1 481 ? 3.215   19.221  -5.409  1.00 96.95 481 A 1 
ATOM 3805 C C   . GLU A 1 481 ? 1.926   19.231  -4.586  1.00 97.03 481 A 1 
ATOM 3806 O O   . GLU A 1 481 ? 1.960   18.975  -3.386  1.00 95.84 481 A 1 
ATOM 3807 C CB  . GLU A 1 481 ? 3.607   20.655  -5.790  1.00 96.43 481 A 1 
ATOM 3808 C CG  . GLU A 1 481 ? 5.029   20.746  -6.357  1.00 94.66 481 A 1 
ATOM 3809 C CD  . GLU A 1 481 ? 5.310   22.066  -7.092  1.00 93.98 481 A 1 
ATOM 3810 O OE1 . GLU A 1 481 ? 6.503   22.328  -7.348  1.00 86.13 481 A 1 
ATOM 3811 O OE2 . GLU A 1 481 ? 4.344   22.743  -7.511  1.00 87.29 481 A 1 
ATOM 3812 N N   . VAL A 1 482 ? 0.779   19.424  -5.243  1.00 97.44 482 A 1 
ATOM 3813 C CA  . VAL A 1 482 ? -0.547  19.329  -4.614  1.00 97.43 482 A 1 
ATOM 3814 C C   . VAL A 1 482 ? -0.773  17.947  -3.993  1.00 97.58 482 A 1 
ATOM 3815 O O   . VAL A 1 482 ? -1.213  17.848  -2.851  1.00 96.72 482 A 1 
ATOM 3816 C CB  . VAL A 1 482 ? -1.631  19.674  -5.654  1.00 96.32 482 A 1 
ATOM 3817 C CG1 . VAL A 1 482 ? -3.042  19.329  -5.198  1.00 91.29 482 A 1 
ATOM 3818 C CG2 . VAL A 1 482 ? -1.611  21.175  -5.955  1.00 90.05 482 A 1 
ATOM 3819 N N   . ALA A 1 483 ? -0.425  16.870  -4.702  1.00 97.31 483 A 1 
ATOM 3820 C CA  . ALA A 1 483 ? -0.592  15.510  -4.192  1.00 97.09 483 A 1 
ATOM 3821 C C   . ALA A 1 483 ? 0.356   15.165  -3.026  1.00 96.83 483 A 1 
ATOM 3822 O O   . ALA A 1 483 ? 0.059   14.247  -2.258  1.00 95.75 483 A 1 
ATOM 3823 C CB  . ALA A 1 483 ? -0.418  14.531  -5.360  1.00 96.73 483 A 1 
ATOM 3824 N N   . ALA A 1 484 ? 1.487   15.865  -2.892  1.00 96.94 484 A 1 
ATOM 3825 C CA  . ALA A 1 484 ? 2.448   15.674  -1.809  1.00 96.51 484 A 1 
ATOM 3826 C C   . ALA A 1 484 ? 2.075   16.422  -0.511  1.00 96.35 484 A 1 
ATOM 3827 O O   . ALA A 1 484 ? 2.630   16.109  0.541   1.00 94.64 484 A 1 
ATOM 3828 C CB  . ALA A 1 484 ? 3.835   16.080  -2.321  1.00 95.66 484 A 1 
ATOM 3829 N N   . MET A 1 485 ? 1.144   17.385  -0.566  1.00 96.69 485 A 1 
ATOM 3830 C CA  . MET A 1 485 ? 0.680   18.115  0.617   1.00 96.67 485 A 1 
ATOM 3831 C C   . MET A 1 485 ? -0.105  17.204  1.562   1.00 96.79 485 A 1 
ATOM 3832 O O   . MET A 1 485 ? -0.843  16.321  1.116   1.00 95.68 485 A 1 
ATOM 3833 C CB  . MET A 1 485 ? -0.195  19.314  0.208   1.00 96.00 485 A 1 
ATOM 3834 C CG  . MET A 1 485 ? 0.582   20.370  -0.589  1.00 93.24 485 A 1 
ATOM 3835 S SD  . MET A 1 485 ? -0.431  21.702  -1.287  1.00 92.92 485 A 1 
ATOM 3836 C CE  . MET A 1 485 ? -0.899  22.581  0.230   1.00 82.32 485 A 1 
ATOM 3837 N N   . ASP A 1 486 ? -0.002  17.470  2.860   1.00 96.25 486 A 1 
ATOM 3838 C CA  . ASP A 1 486 ? -0.908  16.891  3.854   1.00 96.11 486 A 1 
ATOM 3839 C C   . ASP A 1 486 ? -2.353  17.319  3.550   1.00 97.00 486 A 1 
ATOM 3840 O O   . ASP A 1 486 ? -2.601  18.472  3.187   1.00 96.33 486 A 1 
ATOM 3841 C CB  . ASP A 1 486 ? -0.510  17.326  5.276   1.00 93.80 486 A 1 
ATOM 3842 C CG  . ASP A 1 486 ? 0.788   16.708  5.815   1.00 86.96 486 A 1 
ATOM 3843 O OD1 . ASP A 1 486 ? 1.340   15.785  5.177   1.00 79.59 486 A 1 
ATOM 3844 O OD2 . ASP A 1 486 ? 1.224   17.147  6.904   1.00 80.21 486 A 1 
ATOM 3845 N N   . ILE A 1 487 ? -3.314  16.412  3.717   1.00 97.10 487 A 1 
ATOM 3846 C CA  . ILE A 1 487 ? -4.734  16.640  3.397   1.00 97.50 487 A 1 
ATOM 3847 C C   . ILE A 1 487 ? -5.291  17.879  4.117   1.00 97.65 487 A 1 
ATOM 3848 O O   . ILE A 1 487 ? -6.060  18.627  3.517   1.00 97.36 487 A 1 
ATOM 3849 C CB  . ILE A 1 487 ? -5.557  15.359  3.683   1.00 97.11 487 A 1 
ATOM 3850 C CG1 . ILE A 1 487 ? -5.261  14.312  2.586   1.00 95.43 487 A 1 
ATOM 3851 C CG2 . ILE A 1 487 ? -7.072  15.632  3.747   1.00 95.62 487 A 1 
ATOM 3852 C CD1 . ILE A 1 487 ? -5.733  12.893  2.927   1.00 88.76 487 A 1 
ATOM 3853 N N   . SER A 1 488 ? -4.867  18.152  5.350   1.00 96.59 488 A 1 
ATOM 3854 C CA  . SER A 1 488 ? -5.259  19.364  6.085   1.00 96.24 488 A 1 
ATOM 3855 C C   . SER A 1 488 ? -4.801  20.648  5.378   1.00 96.60 488 A 1 
ATOM 3856 O O   . SER A 1 488 ? -5.614  21.529  5.112   1.00 95.93 488 A 1 
ATOM 3857 C CB  . SER A 1 488 ? -4.689  19.336  7.508   1.00 94.96 488 A 1 
ATOM 3858 O OG  . SER A 1 488 ? -5.181  18.217  8.214   1.00 81.36 488 A 1 
ATOM 3859 N N   . ALA A 1 489 ? -3.515  20.725  5.002   1.00 96.30 489 A 1 
ATOM 3860 C CA  . ALA A 1 489 ? -2.964  21.866  4.268   1.00 96.21 489 A 1 
ATOM 3861 C C   . ALA A 1 489 ? -3.548  21.964  2.850   1.00 96.79 489 A 1 
ATOM 3862 O O   . ALA A 1 489 ? -3.811  23.055  2.341   1.00 96.05 489 A 1 
ATOM 3863 C CB  . ALA A 1 489 ? -1.438  21.721  4.238   1.00 95.34 489 A 1 
ATOM 3864 N N   . LEU A 1 490 ? -3.799  20.814  2.216   1.00 96.93 490 A 1 
ATOM 3865 C CA  . LEU A 1 490 ? -4.445  20.740  0.910   1.00 97.39 490 A 1 
ATOM 3866 C C   . LEU A 1 490 ? -5.877  21.288  0.945   1.00 97.62 490 A 1 
ATOM 3867 O O   . LEU A 1 490 ? -6.256  22.034  0.048   1.00 97.12 490 A 1 
ATOM 3868 C CB  . LEU A 1 490 ? -4.404  19.283  0.423   1.00 97.22 490 A 1 
ATOM 3869 C CG  . LEU A 1 490 ? -5.084  19.066  -0.936  1.00 96.47 490 A 1 
ATOM 3870 C CD1 . LEU A 1 490 ? -4.452  19.914  -2.036  1.00 93.61 490 A 1 
ATOM 3871 C CD2 . LEU A 1 490 ? -4.971  17.593  -1.328  1.00 93.70 490 A 1 
ATOM 3872 N N   . ALA A 1 491 ? -6.660  20.960  1.972   1.00 97.43 491 A 1 
ATOM 3873 C CA  . ALA A 1 491 ? -8.018  21.479  2.137   1.00 97.35 491 A 1 
ATOM 3874 C C   . ALA A 1 491 ? -8.020  23.011  2.279   1.00 97.23 491 A 1 
ATOM 3875 O O   . ALA A 1 491 ? -8.806  23.688  1.617   1.00 96.25 491 A 1 
ATOM 3876 C CB  . ALA A 1 491 ? -8.671  20.787  3.337   1.00 96.97 491 A 1 
ATOM 3877 N N   . GLU A 1 492 ? -7.093  23.568  3.058   1.00 97.10 492 A 1 
ATOM 3878 C CA  . GLU A 1 492 ? -6.914  25.022  3.176   1.00 96.69 492 A 1 
ATOM 3879 C C   . GLU A 1 492 ? -6.535  25.665  1.832   1.00 96.74 492 A 1 
ATOM 3880 O O   . GLU A 1 492 ? -7.143  26.656  1.417   1.00 94.93 492 A 1 
ATOM 3881 C CB  . GLU A 1 492 ? -5.858  25.300  4.254   1.00 95.67 492 A 1 
ATOM 3882 C CG  . GLU A 1 492 ? -5.748  26.798  4.560   1.00 83.53 492 A 1 
ATOM 3883 C CD  . GLU A 1 492 ? -4.713  27.127  5.645   1.00 78.70 492 A 1 
ATOM 3884 O OE1 . GLU A 1 492 ? -4.601  28.337  5.953   1.00 68.27 492 A 1 
ATOM 3885 O OE2 . GLU A 1 492 ? -4.040  26.200  6.141   1.00 69.04 492 A 1 
ATOM 3886 N N   . TRP A 1 493 ? -5.590  25.068  1.094   1.00 97.16 493 A 1 
ATOM 3887 C CA  . TRP A 1 493 ? -5.196  25.539  -0.233  1.00 97.17 493 A 1 
ATOM 3888 C C   . TRP A 1 493 ? -6.373  25.520  -1.225  1.00 97.19 493 A 1 
ATOM 3889 O O   . TRP A 1 493 ? -6.620  26.511  -1.908  1.00 96.18 493 A 1 
ATOM 3890 C CB  . TRP A 1 493 ? -4.009  24.707  -0.737  1.00 97.09 493 A 1 
ATOM 3891 C CG  . TRP A 1 493 ? -3.459  25.141  -2.061  1.00 96.88 493 A 1 
ATOM 3892 C CD1 . TRP A 1 493 ? -2.501  26.072  -2.256  1.00 95.03 493 A 1 
ATOM 3893 C CD2 . TRP A 1 493 ? -3.838  24.679  -3.396  1.00 96.25 493 A 1 
ATOM 3894 N NE1 . TRP A 1 493 ? -2.252  26.214  -3.608  1.00 95.00 493 A 1 
ATOM 3895 C CE2 . TRP A 1 493 ? -3.049  25.379  -4.355  1.00 95.91 493 A 1 
ATOM 3896 C CE3 . TRP A 1 493 ? -4.769  23.734  -3.884  1.00 95.77 493 A 1 
ATOM 3897 C CZ2 . TRP A 1 493 ? -3.171  25.145  -5.739  1.00 94.69 493 A 1 
ATOM 3898 C CZ3 . TRP A 1 493 ? -4.901  23.499  -5.270  1.00 93.85 493 A 1 
ATOM 3899 C CH2 . TRP A 1 493 ? -4.104  24.199  -6.192  1.00 93.36 493 A 1 
ATOM 3900 N N   . VAL A 1 494 ? -7.155  24.430  -1.261  1.00 97.25 494 A 1 
ATOM 3901 C CA  . VAL A 1 494 ? -8.335  24.290  -2.140  1.00 97.16 494 A 1 
ATOM 3902 C C   . VAL A 1 494 ? -9.433  25.299  -1.791  1.00 96.93 494 A 1 
ATOM 3903 O O   . VAL A 1 494 ? -10.136 25.779  -2.683  1.00 95.59 494 A 1 
ATOM 3904 C CB  . VAL A 1 494 ? -8.877  22.848  -2.089  1.00 96.62 494 A 1 
ATOM 3905 C CG1 . VAL A 1 494 ? -10.216 22.670  -2.817  1.00 92.77 494 A 1 
ATOM 3906 C CG2 . VAL A 1 494 ? -7.902  21.879  -2.770  1.00 91.61 494 A 1 
ATOM 3907 N N   . ASN A 1 495 ? -9.587  25.654  -0.515  1.00 96.92 495 A 1 
ATOM 3908 C CA  . ASN A 1 495 ? -10.546 26.673  -0.090  1.00 96.42 495 A 1 
ATOM 3909 C C   . ASN A 1 495 ? -10.154 28.074  -0.575  1.00 96.02 495 A 1 
ATOM 3910 O O   . ASN A 1 495 ? -11.035 28.843  -0.955  1.00 93.82 495 A 1 
ATOM 3911 C CB  . ASN A 1 495 ? -10.722 26.605  1.436   1.00 95.84 495 A 1 
ATOM 3912 C CG  . ASN A 1 495 ? -11.554 25.407  1.865   1.00 93.72 495 A 1 
ATOM 3913 O OD1 . ASN A 1 495 ? -12.358 24.866  1.113   1.00 84.10 495 A 1 
ATOM 3914 N ND2 . ASN A 1 495 ? -11.421 24.979  3.097   1.00 84.20 495 A 1 
ATOM 3915 N N   . ASN A 1 496 ? -8.856  28.372  -0.657  1.00 96.01 496 A 1 
ATOM 3916 C CA  . ASN A 1 496 ? -8.345  29.694  -1.026  1.00 95.45 496 A 1 
ATOM 3917 C C   . ASN A 1 496 ? -7.992  29.844  -2.515  1.00 95.49 496 A 1 
ATOM 3918 O O   . ASN A 1 496 ? -7.917  30.967  -3.014  1.00 92.30 496 A 1 
ATOM 3919 C CB  . ASN A 1 496 ? -7.161  30.009  -0.101  1.00 94.27 496 A 1 
ATOM 3920 C CG  . ASN A 1 496 ? -7.613  30.212  1.337   1.00 89.38 496 A 1 
ATOM 3921 O OD1 . ASN A 1 496 ? -8.637  30.822  1.601   1.00 78.95 496 A 1 
ATOM 3922 N ND2 . ASN A 1 496 ? -6.883  29.705  2.299   1.00 78.57 496 A 1 
ATOM 3923 N N   . VAL A 1 497 ? -7.820  28.737  -3.262  1.00 95.45 497 A 1 
ATOM 3924 C CA  . VAL A 1 497 ? -7.314  28.752  -4.650  1.00 95.37 497 A 1 
ATOM 3925 C C   . VAL A 1 497 ? -8.170  29.584  -5.612  1.00 95.10 497 A 1 
ATOM 3926 O O   . VAL A 1 497 ? -7.642  30.155  -6.559  1.00 92.57 497 A 1 
ATOM 3927 C CB  . VAL A 1 497 ? -7.126  27.312  -5.169  1.00 94.28 497 A 1 
ATOM 3928 C CG1 . VAL A 1 497 ? -8.443  26.612  -5.520  1.00 86.81 497 A 1 
ATOM 3929 C CG2 . VAL A 1 497 ? -6.209  27.272  -6.396  1.00 84.90 497 A 1 
ATOM 3930 N N   . HIS A 1 498 ? -9.479  29.708  -5.357  1.00 95.64 498 A 1 
ATOM 3931 C CA  . HIS A 1 498 ? -10.396 30.490  -6.191  1.00 94.46 498 A 1 
ATOM 3932 C C   . HIS A 1 498 ? -9.993  31.969  -6.328  1.00 94.69 498 A 1 
ATOM 3933 O O   . HIS A 1 498 ? -10.221 32.557  -7.384  1.00 92.81 498 A 1 
ATOM 3934 C CB  . HIS A 1 498 ? -11.822 30.351  -5.647  1.00 92.21 498 A 1 
ATOM 3935 C CG  . HIS A 1 498 ? -12.046 31.002  -4.303  1.00 86.00 498 A 1 
ATOM 3936 N ND1 . HIS A 1 498 ? -11.679 30.511  -3.074  1.00 71.83 498 A 1 
ATOM 3937 C CD2 . HIS A 1 498 ? -12.660 32.202  -4.092  1.00 73.15 498 A 1 
ATOM 3938 C CE1 . HIS A 1 498 ? -12.059 31.393  -2.138  1.00 69.92 498 A 1 
ATOM 3939 N NE2 . HIS A 1 498 ? -12.670 32.434  -2.709  1.00 73.59 498 A 1 
ATOM 3940 N N   . ASN A 1 499 ? -9.328  32.540  -5.324  1.00 94.63 499 A 1 
ATOM 3941 C CA  . ASN A 1 499 ? -8.847  33.925  -5.333  1.00 94.69 499 A 1 
ATOM 3942 C C   . ASN A 1 499 ? -7.711  34.162  -6.344  1.00 94.86 499 A 1 
ATOM 3943 O O   . ASN A 1 499 ? -7.459  35.298  -6.734  1.00 92.17 499 A 1 
ATOM 3944 C CB  . ASN A 1 499 ? -8.373  34.288  -3.912  1.00 94.00 499 A 1 
ATOM 3945 C CG  . ASN A 1 499 ? -9.489  34.242  -2.883  1.00 91.85 499 A 1 
ATOM 3946 O OD1 . ASN A 1 499 ? -10.630 34.580  -3.149  1.00 82.75 499 A 1 
ATOM 3947 N ND2 . ASN A 1 499 ? -9.198  33.817  -1.677  1.00 83.37 499 A 1 
ATOM 3948 N N   . PHE A 1 500 ? -7.026  33.099  -6.765  1.00 94.32 500 A 1 
ATOM 3949 C CA  . PHE A 1 500 ? -5.881  33.157  -7.678  1.00 93.44 500 A 1 
ATOM 3950 C C   . PHE A 1 500 ? -6.222  32.700  -9.103  1.00 94.05 500 A 1 
ATOM 3951 O O   . PHE A 1 500 ? -5.364  32.706  -9.990  1.00 91.47 500 A 1 
ATOM 3952 C CB  . PHE A 1 500 ? -4.745  32.322  -7.083  1.00 92.51 500 A 1 
ATOM 3953 C CG  . PHE A 1 500 ? -4.361  32.713  -5.670  1.00 90.87 500 A 1 
ATOM 3954 C CD1 . PHE A 1 500 ? -3.620  33.888  -5.435  1.00 85.79 500 A 1 
ATOM 3955 C CD2 . PHE A 1 500 ? -4.752  31.909  -4.584  1.00 86.94 500 A 1 
ATOM 3956 C CE1 . PHE A 1 500 ? -3.258  34.247  -4.125  1.00 84.61 500 A 1 
ATOM 3957 C CE2 . PHE A 1 500 ? -4.391  32.268  -3.270  1.00 85.40 500 A 1 
ATOM 3958 C CZ  . PHE A 1 500 ? -3.636  33.434  -3.041  1.00 85.49 500 A 1 
ATOM 3959 N N   . LEU A 1 501 ? -7.459  32.270  -9.341  1.00 94.04 501 A 1 
ATOM 3960 C CA  . LEU A 1 501 ? -7.941  31.849  -10.652 1.00 94.18 501 A 1 
ATOM 3961 C C   . LEU A 1 501 ? -8.568  33.036  -11.397 1.00 94.39 501 A 1 
ATOM 3962 O O   . LEU A 1 501 ? -9.273  33.858  -10.816 1.00 92.37 501 A 1 
ATOM 3963 C CB  . LEU A 1 501 ? -8.938  30.687  -10.498 1.00 93.72 501 A 1 
ATOM 3964 C CG  . LEU A 1 501 ? -8.358  29.388  -9.904  1.00 93.04 501 A 1 
ATOM 3965 C CD1 . LEU A 1 501 ? -9.468  28.338  -9.800  1.00 87.70 501 A 1 
ATOM 3966 C CD2 . LEU A 1 501 ? -7.233  28.799  -10.753 1.00 88.06 501 A 1 
ATOM 3967 N N   . SER A 1 502 ? -8.364  33.090  -12.712 1.00 94.49 502 A 1 
ATOM 3968 C CA  . SER A 1 502 ? -9.095  34.021  -13.580 1.00 94.09 502 A 1 
ATOM 3969 C C   . SER A 1 502 ? -10.601 33.715  -13.600 1.00 94.78 502 A 1 
ATOM 3970 O O   . SER A 1 502 ? -11.018 32.577  -13.378 1.00 93.17 502 A 1 
ATOM 3971 C CB  . SER A 1 502 ? -8.529  33.981  -15.002 1.00 92.83 502 A 1 
ATOM 3972 O OG  . SER A 1 502 ? -8.712  32.701  -15.578 1.00 85.62 502 A 1 
ATOM 3973 N N   . ASP A 1 503 ? -11.438 34.686  -13.978 1.00 94.55 503 A 1 
ATOM 3974 C CA  . ASP A 1 503 ? -12.900 34.502  -14.067 1.00 95.02 503 A 1 
ATOM 3975 C C   . ASP A 1 503 ? -13.313 33.314  -14.950 1.00 95.08 503 A 1 
ATOM 3976 O O   . ASP A 1 503 ? -14.265 32.589  -14.649 1.00 93.13 503 A 1 
ATOM 3977 C CB  . ASP A 1 503 ? -13.550 35.764  -14.652 1.00 94.56 503 A 1 
ATOM 3978 C CG  . ASP A 1 503 ? -13.430 36.992  -13.753 1.00 87.01 503 A 1 
ATOM 3979 O OD1 . ASP A 1 503 ? -13.313 36.797  -12.526 1.00 79.04 503 A 1 
ATOM 3980 O OD2 . ASP A 1 503 ? -13.467 38.093  -14.333 1.00 80.49 503 A 1 
ATOM 3981 N N   . LYS A 1 504 ? -12.580 33.089  -16.058 1.00 94.12 504 A 1 
ATOM 3982 C CA  . LYS A 1 504 ? -12.807 31.947  -16.952 1.00 93.33 504 A 1 
ATOM 3983 C C   . LYS A 1 504 ? -12.484 30.623  -16.259 1.00 94.23 504 A 1 
ATOM 3984 O O   . LYS A 1 504 ? -13.277 29.691  -16.344 1.00 92.31 504 A 1 
ATOM 3985 C CB  . LYS A 1 504 ? -11.987 32.092  -18.247 1.00 91.57 504 A 1 
ATOM 3986 C CG  . LYS A 1 504 ? -12.497 33.217  -19.164 1.00 80.49 504 A 1 
ATOM 3987 C CD  . LYS A 1 504 ? -11.685 33.260  -20.472 1.00 76.09 504 A 1 
ATOM 3988 C CE  . LYS A 1 504 ? -12.177 34.383  -21.394 1.00 65.35 504 A 1 
ATOM 3989 N NZ  . LYS A 1 504 ? -11.371 34.476  -22.643 1.00 57.64 504 A 1 
ATOM 3990 N N   . GLN A 1 505 ? -11.341 30.548  -15.567 1.00 94.25 505 A 1 
ATOM 3991 C CA  . GLN A 1 505 ? -10.938 29.354  -14.817 1.00 94.24 505 A 1 
ATOM 3992 C C   . GLN A 1 505 ? -11.907 29.072  -13.666 1.00 94.69 505 A 1 
ATOM 3993 O O   . GLN A 1 505 ? -12.326 27.927  -13.506 1.00 93.27 505 A 1 
ATOM 3994 C CB  . GLN A 1 505 ? -9.517  29.530  -14.267 1.00 93.17 505 A 1 
ATOM 3995 C CG  . GLN A 1 505 ? -8.430  29.428  -15.350 1.00 89.76 505 A 1 
ATOM 3996 C CD  . GLN A 1 505 ? -7.091  29.900  -14.805 1.00 90.97 505 A 1 
ATOM 3997 O OE1 . GLN A 1 505 ? -6.953  31.027  -14.341 1.00 83.58 505 A 1 
ATOM 3998 N NE2 . GLN A 1 505 ? -6.073  29.078  -14.827 1.00 82.36 505 A 1 
ATOM 3999 N N   . ASN A 1 506 ? -12.316 30.103  -12.914 1.00 94.39 506 A 1 
ATOM 4000 C CA  . ASN A 1 506 ? -13.274 29.967  -11.821 1.00 94.53 506 A 1 
ATOM 4001 C C   . ASN A 1 506 ? -14.589 29.346  -12.301 1.00 94.96 506 A 1 
ATOM 4002 O O   . ASN A 1 506 ? -15.009 28.332  -11.754 1.00 93.12 506 A 1 
ATOM 4003 C CB  . ASN A 1 506 ? -13.478 31.330  -11.130 1.00 93.35 506 A 1 
ATOM 4004 C CG  . ASN A 1 506 ? -12.470 31.550  -10.011 1.00 90.04 506 A 1 
ATOM 4005 O OD1 . ASN A 1 506 ? -12.114 30.628  -9.297  1.00 80.31 506 A 1 
ATOM 4006 N ND2 . ASN A 1 506 ? -12.003 32.757  -9.800  1.00 79.68 506 A 1 
ATOM 4007 N N   . LYS A 1 507 ? -15.187 29.850  -13.391 1.00 94.94 507 A 1 
ATOM 4008 C CA  . LYS A 1 507 ? -16.425 29.286  -13.963 1.00 94.81 507 A 1 
ATOM 4009 C C   . LYS A 1 507 ? -16.318 27.798  -14.307 1.00 94.86 507 A 1 
ATOM 4010 O O   . LYS A 1 507 ? -17.285 27.072  -14.144 1.00 92.54 507 A 1 
ATOM 4011 C CB  . LYS A 1 507 ? -16.839 30.084  -15.209 1.00 94.52 507 A 1 
ATOM 4012 C CG  . LYS A 1 507 ? -17.421 31.451  -14.833 1.00 88.41 507 A 1 
ATOM 4013 C CD  . LYS A 1 507 ? -17.753 32.269  -16.089 1.00 83.15 507 A 1 
ATOM 4014 C CE  . LYS A 1 507 ? -18.276 33.643  -15.656 1.00 75.81 507 A 1 
ATOM 4015 N NZ  . LYS A 1 507 ? -18.653 34.495  -16.813 1.00 64.30 507 A 1 
ATOM 4016 N N   . ILE A 1 508 ? -15.157 27.346  -14.787 1.00 94.18 508 A 1 
ATOM 4017 C CA  . ILE A 1 508 ? -14.914 25.939  -15.143 1.00 93.52 508 A 1 
ATOM 4018 C C   . ILE A 1 508 ? -14.646 25.089  -13.893 1.00 94.27 508 A 1 
ATOM 4019 O O   . ILE A 1 508 ? -15.043 23.929  -13.829 1.00 92.28 508 A 1 
ATOM 4020 C CB  . ILE A 1 508 ? -13.747 25.859  -16.156 1.00 91.72 508 A 1 
ATOM 4021 C CG1 . ILE A 1 508 ? -14.116 26.577  -17.480 1.00 85.75 508 A 1 
ATOM 4022 C CG2 . ILE A 1 508 ? -13.358 24.398  -16.452 1.00 84.42 508 A 1 
ATOM 4023 C CD1 . ILE A 1 508 ? -12.908 26.845  -18.394 1.00 76.90 508 A 1 
ATOM 4024 N N   . ALA A 1 509 ? -13.957 25.659  -12.896 1.00 94.57 509 A 1 
ATOM 4025 C CA  . ALA A 1 509 ? -13.466 24.931  -11.733 1.00 94.73 509 A 1 
ATOM 4026 C C   . ALA A 1 509 ? -14.490 24.775  -10.598 1.00 95.16 509 A 1 
ATOM 4027 O O   . ALA A 1 509 ? -14.296 23.897  -9.763  1.00 93.78 509 A 1 
ATOM 4028 C CB  . ALA A 1 509 ? -12.185 25.623  -11.249 1.00 93.52 509 A 1 
ATOM 4029 N N   . VAL A 1 510 ? -15.572 25.582  -10.543 1.00 95.29 510 A 1 
ATOM 4030 C CA  . VAL A 1 510 ? -16.540 25.618  -9.414  1.00 95.10 510 A 1 
ATOM 4031 C C   . VAL A 1 510 ? -16.997 24.226  -8.983  1.00 95.59 510 A 1 
ATOM 4032 O O   . VAL A 1 510 ? -16.790 23.847  -7.829  1.00 94.30 510 A 1 
ATOM 4033 C CB  . VAL A 1 510 ? -17.775 26.497  -9.733  1.00 93.12 510 A 1 
ATOM 4034 C CG1 . VAL A 1 510 ? -18.901 26.375  -8.688  1.00 82.49 510 A 1 
ATOM 4035 C CG2 . VAL A 1 510 ? -17.408 27.984  -9.761  1.00 82.02 510 A 1 
ATOM 4036 N N   . GLU A 1 511 ? -17.577 23.453  -9.898  1.00 94.75 511 A 1 
ATOM 4037 C CA  . GLU A 1 511 ? -18.134 22.132  -9.566  1.00 94.51 511 A 1 
ATOM 4038 C C   . GLU A 1 511 ? -17.040 21.118  -9.204  1.00 95.11 511 A 1 
ATOM 4039 O O   . GLU A 1 511 ? -17.193 20.336  -8.267  1.00 93.43 511 A 1 
ATOM 4040 C CB  . GLU A 1 511 ? -18.985 21.605  -10.736 1.00 93.92 511 A 1 
ATOM 4041 C CG  . GLU A 1 511 ? -20.265 22.429  -10.986 1.00 85.94 511 A 1 
ATOM 4042 C CD  . GLU A 1 511 ? -21.186 22.516  -9.758  1.00 81.71 511 A 1 
ATOM 4043 O OE1 . GLU A 1 511 ? -21.717 23.626  -9.509  1.00 72.14 511 A 1 
ATOM 4044 O OE2 . GLU A 1 511 ? -21.331 21.505  -9.036  1.00 71.65 511 A 1 
ATOM 4045 N N   . ILE A 1 512 ? -15.893 21.176  -9.891  1.00 95.80 512 A 1 
ATOM 4046 C CA  . ILE A 1 512 ? -14.759 20.284  -9.612  1.00 96.12 512 A 1 
ATOM 4047 C C   . ILE A 1 512 ? -14.179 20.581  -8.223  1.00 96.51 512 A 1 
ATOM 4048 O O   . ILE A 1 512 ? -13.936 19.666  -7.444  1.00 95.73 512 A 1 
ATOM 4049 C CB  . ILE A 1 512 ? -13.680 20.401  -10.714 1.00 95.88 512 A 1 
ATOM 4050 C CG1 . ILE A 1 512 ? -14.265 20.142  -12.125 1.00 93.56 512 A 1 
ATOM 4051 C CG2 . ILE A 1 512 ? -12.531 19.409  -10.427 1.00 93.36 512 A 1 
ATOM 4052 C CD1 . ILE A 1 512 ? -13.276 20.407  -13.272 1.00 88.74 512 A 1 
ATOM 4053 N N   . LEU A 1 513 ? -13.982 21.863  -7.886  1.00 96.16 513 A 1 
ATOM 4054 C CA  . LEU A 1 513 ? -13.480 22.274  -6.573  1.00 96.14 513 A 1 
ATOM 4055 C C   . LEU A 1 513 ? -14.468 21.935  -5.456  1.00 96.27 513 A 1 
ATOM 4056 O O   . LEU A 1 513 ? -14.034 21.535  -4.379  1.00 95.74 513 A 1 
ATOM 4057 C CB  . LEU A 1 513 ? -13.174 23.781  -6.568  1.00 95.73 513 A 1 
ATOM 4058 C CG  . LEU A 1 513 ? -11.926 24.196  -7.369  1.00 94.14 513 A 1 
ATOM 4059 C CD1 . LEU A 1 513 ? -11.838 25.726  -7.401  1.00 90.19 513 A 1 
ATOM 4060 C CD2 . LEU A 1 513 ? -10.631 23.663  -6.749  1.00 90.65 513 A 1 
ATOM 4061 N N   . LYS A 1 514 ? -15.780 22.067  -5.695  1.00 96.09 514 A 1 
ATOM 4062 C CA  . LYS A 1 514 ? -16.823 21.677  -4.733  1.00 95.71 514 A 1 
ATOM 4063 C C   . LYS A 1 514 ? -16.741 20.188  -4.402  1.00 95.75 514 A 1 
ATOM 4064 O O   . LYS A 1 514 ? -16.758 19.831  -3.227  1.00 94.74 514 A 1 
ATOM 4065 C CB  . LYS A 1 514 ? -18.189 22.052  -5.312  1.00 94.91 514 A 1 
ATOM 4066 C CG  . LYS A 1 514 ? -19.349 21.754  -4.356  1.00 88.62 514 A 1 
ATOM 4067 C CD  . LYS A 1 514 ? -20.663 22.069  -5.070  1.00 83.84 514 A 1 
ATOM 4068 C CE  . LYS A 1 514 ? -21.866 21.676  -4.211  1.00 72.26 514 A 1 
ATOM 4069 N NZ  . LYS A 1 514 ? -23.112 21.807  -5.010  1.00 64.70 514 A 1 
ATOM 4070 N N   . GLU A 1 515 ? -16.584 19.334  -5.415  1.00 95.73 515 A 1 
ATOM 4071 C CA  . GLU A 1 515 ? -16.437 17.889  -5.223  1.00 95.50 515 A 1 
ATOM 4072 C C   . GLU A 1 515 ? -15.135 17.543  -4.484  1.00 96.03 515 A 1 
ATOM 4073 O O   . GLU A 1 515 ? -15.153 16.783  -3.516  1.00 94.91 515 A 1 
ATOM 4074 C CB  . GLU A 1 515 ? -16.517 17.209  -6.599  1.00 94.81 515 A 1 
ATOM 4075 C CG  . GLU A 1 515 ? -16.513 15.673  -6.508  1.00 84.73 515 A 1 
ATOM 4076 C CD  . GLU A 1 515 ? -17.697 15.064  -5.755  1.00 87.76 515 A 1 
ATOM 4077 O OE1 . GLU A 1 515 ? -17.539 13.882  -5.337  1.00 78.23 515 A 1 
ATOM 4078 O OE2 . GLU A 1 515 ? -18.728 15.746  -5.609  1.00 79.90 515 A 1 
ATOM 4079 N N   . ILE A 1 516 ? -14.005 18.164  -4.862  1.00 96.53 516 A 1 
ATOM 4080 C CA  . ILE A 1 516 ? -12.722 17.990  -4.162  1.00 97.01 516 A 1 
ATOM 4081 C C   . ILE A 1 516 ? -12.852 18.385  -2.684  1.00 97.32 516 A 1 
ATOM 4082 O O   . ILE A 1 516 ? -12.441 17.617  -1.817  1.00 96.94 516 A 1 
ATOM 4083 C CB  . ILE A 1 516 ? -11.590 18.775  -4.868  1.00 97.05 516 A 1 
ATOM 4084 C CG1 . ILE A 1 516 ? -11.266 18.139  -6.243  1.00 96.05 516 A 1 
ATOM 4085 C CG2 . ILE A 1 516 ? -10.310 18.807  -4.007  1.00 95.86 516 A 1 
ATOM 4086 C CD1 . ILE A 1 516 ? -10.378 19.010  -7.140  1.00 93.45 516 A 1 
ATOM 4087 N N   . ARG A 1 517 ? -13.455 19.544  -2.374  1.00 97.19 517 A 1 
ATOM 4088 C CA  . ARG A 1 517 ? -13.666 20.011  -0.989  1.00 97.08 517 A 1 
ATOM 4089 C C   . ARG A 1 517 ? -14.478 19.012  -0.177  1.00 97.00 517 A 1 
ATOM 4090 O O   . ARG A 1 517 ? -14.083 18.675  0.931   1.00 96.40 517 A 1 
ATOM 4091 C CB  . ARG A 1 517 ? -14.383 21.369  -0.975  1.00 96.71 517 A 1 
ATOM 4092 C CG  . ARG A 1 517 ? -13.463 22.526  -1.375  1.00 92.85 517 A 1 
ATOM 4093 C CD  . ARG A 1 517 ? -14.295 23.806  -1.520  1.00 92.04 517 A 1 
ATOM 4094 N NE  . ARG A 1 517 ? -13.487 24.906  -2.079  1.00 85.95 517 A 1 
ATOM 4095 C CZ  . ARG A 1 517 ? -13.880 25.827  -2.941  1.00 82.33 517 A 1 
ATOM 4096 N NH1 . ARG A 1 517 ? -15.108 25.902  -3.379  1.00 72.76 517 A 1 
ATOM 4097 N NH2 . ARG A 1 517 ? -13.023 26.699  -3.386  1.00 74.94 517 A 1 
ATOM 4098 N N   . THR A 1 518 ? -15.572 18.511  -0.752  1.00 96.20 518 A 1 
ATOM 4099 C CA  . THR A 1 518 ? -16.462 17.543  -0.093  1.00 95.46 518 A 1 
ATOM 4100 C C   . THR A 1 518 ? -15.713 16.256  0.254   1.00 95.57 518 A 1 
ATOM 4101 O O   . THR A 1 518 ? -15.753 15.797  1.395   1.00 94.31 518 A 1 
ATOM 4102 C CB  . THR A 1 518 ? -17.676 17.245  -0.988  1.00 94.37 518 A 1 
ATOM 4103 O OG1 . THR A 1 518 ? -18.339 18.453  -1.297  1.00 87.49 518 A 1 
ATOM 4104 C CG2 . THR A 1 518 ? -18.691 16.333  -0.312  1.00 86.44 518 A 1 
ATOM 4105 N N   . ARG A 1 519 ? -14.937 15.702  -0.689  1.00 96.49 519 A 1 
ATOM 4106 C CA  . ARG A 1 519 ? -14.151 14.475  -0.465  1.00 96.54 519 A 1 
ATOM 4107 C C   . ARG A 1 519 ? -12.991 14.679  0.512   1.00 96.96 519 A 1 
ATOM 4108 O O   . ARG A 1 519 ? -12.732 13.804  1.333   1.00 96.15 519 A 1 
ATOM 4109 C CB  . ARG A 1 519 ? -13.640 13.940  -1.810  1.00 96.00 519 A 1 
ATOM 4110 C CG  . ARG A 1 519 ? -14.785 13.393  -2.672  1.00 93.53 519 A 1 
ATOM 4111 C CD  . ARG A 1 519 ? -14.254 12.889  -4.013  1.00 91.78 519 A 1 
ATOM 4112 N NE  . ARG A 1 519 ? -15.356 12.360  -4.842  1.00 89.22 519 A 1 
ATOM 4113 C CZ  . ARG A 1 519 ? -15.544 11.113  -5.240  1.00 88.57 519 A 1 
ATOM 4114 N NH1 . ARG A 1 519 ? -14.741 10.132  -4.948  1.00 78.07 519 A 1 
ATOM 4115 N NH2 . ARG A 1 519 ? -16.572 10.833  -5.961  1.00 83.46 519 A 1 
ATOM 4116 N N   . LEU A 1 520 ? -12.310 15.821  0.460   1.00 96.92 520 A 1 
ATOM 4117 C CA  . LEU A 1 520 ? -11.276 16.164  1.442   1.00 97.17 520 A 1 
ATOM 4118 C C   . LEU A 1 520 ? -11.875 16.312  2.843   1.00 97.02 520 A 1 
ATOM 4119 O O   . LEU A 1 520 ? -11.272 15.826  3.797   1.00 96.47 520 A 1 
ATOM 4120 C CB  . LEU A 1 520 ? -10.536 17.450  1.029   1.00 97.33 520 A 1 
ATOM 4121 C CG  . LEU A 1 520 ? -9.612  17.309  -0.195  1.00 96.80 520 A 1 
ATOM 4122 C CD1 . LEU A 1 520 ? -9.032  18.683  -0.542  1.00 94.52 520 A 1 
ATOM 4123 C CD2 . LEU A 1 520 ? -8.444  16.348  0.039   1.00 94.45 520 A 1 
ATOM 4124 N N   . GLN A 1 521 ? -13.066 16.907  2.968   1.00 96.78 521 A 1 
ATOM 4125 C CA  . GLN A 1 521 ? -13.749 17.037  4.255   1.00 96.34 521 A 1 
ATOM 4126 C C   . GLN A 1 521 ? -14.042 15.666  4.871   1.00 95.98 521 A 1 
ATOM 4127 O O   . GLN A 1 521 ? -13.690 15.447  6.026   1.00 94.41 521 A 1 
ATOM 4128 C CB  . GLN A 1 521 ? -15.029 17.875  4.093   1.00 95.72 521 A 1 
ATOM 4129 C CG  . GLN A 1 521 ? -15.667 18.218  5.449   1.00 90.99 521 A 1 
ATOM 4130 C CD  . GLN A 1 521 ? -14.736 19.019  6.352   1.00 90.27 521 A 1 
ATOM 4131 O OE1 . GLN A 1 521 ? -14.120 19.996  5.946   1.00 80.45 521 A 1 
ATOM 4132 N NE2 . GLN A 1 521 ? -14.569 18.633  7.592   1.00 79.22 521 A 1 
ATOM 4133 N N   . PHE A 1 522 ? -14.543 14.693  4.108   1.00 95.90 522 A 1 
ATOM 4134 C CA  . PHE A 1 522 ? -14.760 13.332  4.620   1.00 95.19 522 A 1 
ATOM 4135 C C   . PHE A 1 522 ? -13.470 12.661  5.108   1.00 95.57 522 A 1 
ATOM 4136 O O   . PHE A 1 522 ? -13.488 11.944  6.110   1.00 94.06 522 A 1 
ATOM 4137 C CB  . PHE A 1 522 ? -15.428 12.463  3.545   1.00 94.05 522 A 1 
ATOM 4138 C CG  . PHE A 1 522 ? -16.850 12.851  3.198   1.00 90.86 522 A 1 
ATOM 4139 C CD1 . PHE A 1 522 ? -17.807 13.024  4.215   1.00 85.21 522 A 1 
ATOM 4140 C CD2 . PHE A 1 522 ? -17.236 13.003  1.854   1.00 86.77 522 A 1 
ATOM 4141 C CE1 . PHE A 1 522 ? -19.133 13.369  3.892   1.00 82.13 522 A 1 
ATOM 4142 C CE2 . PHE A 1 522 ? -18.560 13.343  1.529   1.00 81.40 522 A 1 
ATOM 4143 C CZ  . PHE A 1 522 ? -19.509 13.530  2.549   1.00 83.26 522 A 1 
ATOM 4144 N N   . LEU A 1 523 ? -12.327 12.905  4.449   1.00 96.42 523 A 1 
ATOM 4145 C CA  . LEU A 1 523 ? -11.030 12.398  4.916   1.00 96.67 523 A 1 
ATOM 4146 C C   . LEU A 1 523 ? -10.579 13.076  6.221   1.00 96.62 523 A 1 
ATOM 4147 O O   . LEU A 1 523 ? -9.971  12.420  7.070   1.00 95.85 523 A 1 
ATOM 4148 C CB  . LEU A 1 523 ? -9.972  12.579  3.814   1.00 96.88 523 A 1 
ATOM 4149 C CG  . LEU A 1 523 ? -10.175 11.684  2.579   1.00 96.51 523 A 1 
ATOM 4150 C CD1 . LEU A 1 523 ? -9.243  12.139  1.459   1.00 94.59 523 A 1 
ATOM 4151 C CD2 . LEU A 1 523 ? -9.865  10.215  2.881   1.00 93.92 523 A 1 
ATOM 4152 N N   . LEU A 1 524 ? -10.875 14.367  6.393   1.00 96.04 524 A 1 
ATOM 4153 C CA  . LEU A 1 524 ? -10.603 15.095  7.637   1.00 95.61 524 A 1 
ATOM 4154 C C   . LEU A 1 524 ? -11.492 14.604  8.784   1.00 94.94 524 A 1 
ATOM 4155 O O   . LEU A 1 524 ? -10.999 14.414  9.898   1.00 93.41 524 A 1 
ATOM 4156 C CB  . LEU A 1 524 ? -10.801 16.605  7.413   1.00 95.68 524 A 1 
ATOM 4157 C CG  . LEU A 1 524 ? -9.768  17.264  6.480   1.00 94.98 524 A 1 
ATOM 4158 C CD1 . LEU A 1 524 ? -10.179 18.711  6.202   1.00 91.56 524 A 1 
ATOM 4159 C CD2 . LEU A 1 524 ? -8.370  17.275  7.092   1.00 91.68 524 A 1 
ATOM 4160 N N   . ASP A 1 525 ? -12.771 14.344  8.507   1.00 95.36 525 A 1 
ATOM 4161 C CA  . ASP A 1 525 ? -13.758 13.902  9.495   1.00 94.63 525 A 1 
ATOM 4162 C C   . ASP A 1 525 ? -13.410 12.528  10.086  1.00 94.47 525 A 1 
ATOM 4163 O O   . ASP A 1 525 ? -13.621 12.302  11.270  1.00 92.42 525 A 1 
ATOM 4164 C CB  . ASP A 1 525 ? -15.158 13.882  8.859   1.00 93.78 525 A 1 
ATOM 4165 C CG  . ASP A 1 525 ? -15.674 15.265  8.442   1.00 91.81 525 A 1 
ATOM 4166 O OD1 . ASP A 1 525 ? -15.167 16.287  8.963   1.00 87.50 525 A 1 
ATOM 4167 O OD2 . ASP A 1 525 ? -16.575 15.305  7.572   1.00 87.72 525 A 1 
ATOM 4168 N N   . VAL A 1 526 ? -12.782 11.645  9.297   1.00 95.48 526 A 1 
ATOM 4169 C CA  . VAL A 1 526 ? -12.267 10.342  9.777   1.00 95.04 526 A 1 
ATOM 4170 C C   . VAL A 1 526 ? -10.825 10.407  10.312  1.00 94.79 526 A 1 
ATOM 4171 O O   . VAL A 1 526 ? -10.191 9.370   10.524  1.00 92.77 526 A 1 
ATOM 4172 C CB  . VAL A 1 526 ? -12.452 9.217   8.738   1.00 94.43 526 A 1 
ATOM 4173 C CG1 . VAL A 1 526 ? -13.914 9.061   8.310   1.00 91.02 526 A 1 
ATOM 4174 C CG2 . VAL A 1 526 ? -11.576 9.423   7.498   1.00 91.84 526 A 1 
ATOM 4175 N N   . GLY A 1 527 ? -10.268 11.604  10.509  1.00 94.26 527 A 1 
ATOM 4176 C CA  . GLY A 1 527 ? -8.963  11.799  11.153  1.00 93.46 527 A 1 
ATOM 4177 C C   . GLY A 1 527 ? -7.741  11.510  10.271  1.00 94.30 527 A 1 
ATOM 4178 O O   . GLY A 1 527 ? -6.653  11.274  10.791  1.00 92.72 527 A 1 
ATOM 4179 N N   . LEU A 1 528 ? -7.867  11.546  8.941   1.00 95.72 528 A 1 
ATOM 4180 C CA  . LEU A 1 528 ? -6.778  11.263  7.990   1.00 96.24 528 A 1 
ATOM 4181 C C   . LEU A 1 528 ? -6.067  12.523  7.455   1.00 96.70 528 A 1 
ATOM 4182 O O   . LEU A 1 528 ? -5.348  12.457  6.455   1.00 95.91 528 A 1 
ATOM 4183 C CB  . LEU A 1 528 ? -7.307  10.367  6.864   1.00 95.88 528 A 1 
ATOM 4184 C CG  . LEU A 1 528 ? -7.796  8.981   7.318   1.00 95.15 528 A 1 
ATOM 4185 C CD1 . LEU A 1 528 ? -8.312  8.229   6.096   1.00 93.21 528 A 1 
ATOM 4186 C CD2 . LEU A 1 528 ? -6.692  8.145   7.968   1.00 92.98 528 A 1 
ATOM 4187 N N   . GLY A 1 529 ? -6.230  13.663  8.118   1.00 95.16 529 A 1 
ATOM 4188 C CA  . GLY A 1 529 ? -5.676  14.951  7.677   1.00 95.61 529 A 1 
ATOM 4189 C C   . GLY A 1 529 ? -4.152  15.000  7.515   1.00 96.18 529 A 1 
ATOM 4190 O O   . GLY A 1 529 ? -3.644  15.828  6.761   1.00 95.22 529 A 1 
ATOM 4191 N N   . TYR A 1 530 ? -3.428  14.106  8.184   1.00 96.02 530 A 1 
ATOM 4192 C CA  . TYR A 1 530 ? -1.966  13.996  8.134   1.00 95.66 530 A 1 
ATOM 4193 C C   . TYR A 1 530 ? -1.431  13.209  6.925   1.00 95.84 530 A 1 
ATOM 4194 O O   . TYR A 1 530 ? -0.218  13.201  6.688   1.00 94.63 530 A 1 
ATOM 4195 C CB  . TYR A 1 530 ? -1.484  13.360  9.437   1.00 95.17 530 A 1 
ATOM 4196 C CG  . TYR A 1 530 ? -1.917  11.915  9.630   1.00 95.24 530 A 1 
ATOM 4197 C CD1 . TYR A 1 530 ? -3.099  11.617  10.341  1.00 94.23 530 A 1 
ATOM 4198 C CD2 . TYR A 1 530 ? -1.143  10.864  9.101   1.00 93.96 530 A 1 
ATOM 4199 C CE1 . TYR A 1 530 ? -3.505  10.282  10.518  1.00 93.28 530 A 1 
ATOM 4200 C CE2 . TYR A 1 530 ? -1.545  9.527   9.273   1.00 93.01 530 A 1 
ATOM 4201 C CZ  . TYR A 1 530 ? -2.725  9.232   9.987   1.00 93.33 530 A 1 
ATOM 4202 O OH  . TYR A 1 530 ? -3.117  7.943   10.159  1.00 91.44 530 A 1 
ATOM 4203 N N   . LEU A 1 531 ? -2.274  12.508  6.189   1.00 96.15 531 A 1 
ATOM 4204 C CA  . LEU A 1 531 ? -1.865  11.776  4.992   1.00 96.60 531 A 1 
ATOM 4205 C C   . LEU A 1 531 ? -1.685  12.729  3.809   1.00 97.17 531 A 1 
ATOM 4206 O O   . LEU A 1 531 ? -2.308  13.782  3.748   1.00 96.64 531 A 1 
ATOM 4207 C CB  . LEU A 1 531 ? -2.883  10.675  4.644   1.00 96.17 531 A 1 
ATOM 4208 C CG  . LEU A 1 531 ? -3.082  9.588   5.711   1.00 95.04 531 A 1 
ATOM 4209 C CD1 . LEU A 1 531 ? -4.019  8.507   5.161   1.00 92.30 531 A 1 
ATOM 4210 C CD2 . LEU A 1 531 ? -1.775  8.911   6.105   1.00 92.23 531 A 1 
ATOM 4211 N N   . SER A 1 532 ? -0.889  12.319  2.829   1.00 96.79 532 A 1 
ATOM 4212 C CA  . SER A 1 532 ? -0.820  12.964  1.516   1.00 96.79 532 A 1 
ATOM 4213 C C   . SER A 1 532 ? -1.488  12.095  0.449   1.00 96.98 532 A 1 
ATOM 4214 O O   . SER A 1 532 ? -1.505  10.862  0.553   1.00 96.11 532 A 1 
ATOM 4215 C CB  . SER A 1 532 ? 0.629   13.307  1.151   1.00 95.82 532 A 1 
ATOM 4216 O OG  . SER A 1 532 ? 1.413   12.143  0.983   1.00 92.69 532 A 1 
ATOM 4217 N N   . LEU A 1 533 ? -2.007  12.717  -0.610  1.00 97.00 533 A 1 
ATOM 4218 C CA  . LEU A 1 533 ? -2.611  11.974  -1.729  1.00 97.18 533 A 1 
ATOM 4219 C C   . LEU A 1 533 ? -1.590  11.092  -2.469  1.00 96.86 533 A 1 
ATOM 4220 O O   . LEU A 1 533 ? -1.962  10.071  -3.052  1.00 95.89 533 A 1 
ATOM 4221 C CB  . LEU A 1 533 ? -3.276  12.950  -2.716  1.00 97.29 533 A 1 
ATOM 4222 C CG  . LEU A 1 533 ? -4.415  13.819  -2.157  1.00 96.95 533 A 1 
ATOM 4223 C CD1 . LEU A 1 533 ? -4.975  14.675  -3.296  1.00 95.45 533 A 1 
ATOM 4224 C CD2 . LEU A 1 533 ? -5.560  12.989  -1.574  1.00 94.89 533 A 1 
ATOM 4225 N N   . SER A 1 534 ? -0.300  11.461  -2.429  1.00 96.54 534 A 1 
ATOM 4226 C CA  . SER A 1 534 ? 0.795   10.708  -3.053  1.00 96.12 534 A 1 
ATOM 4227 C C   . SER A 1 534 ? 1.264   9.492   -2.244  1.00 95.74 534 A 1 
ATOM 4228 O O   . SER A 1 534 ? 1.970   8.641   -2.800  1.00 93.72 534 A 1 
ATOM 4229 C CB  . SER A 1 534 ? 1.975   11.640  -3.337  1.00 95.27 534 A 1 
ATOM 4230 O OG  . SER A 1 534 ? 2.487   12.168  -2.136  1.00 90.40 534 A 1 
ATOM 4231 N N   . ARG A 1 535 ? 0.872   9.368   -0.967  1.00 95.73 535 A 1 
ATOM 4232 C CA  . ARG A 1 535 ? 1.260   8.243   -0.097  1.00 95.44 535 A 1 
ATOM 4233 C C   . ARG A 1 535 ? 0.791   6.921   -0.703  1.00 95.86 535 A 1 
ATOM 4234 O O   . ARG A 1 535 ? -0.355  6.786   -1.129  1.00 94.49 535 A 1 
ATOM 4235 C CB  . ARG A 1 535 ? 0.743   8.456   1.337   1.00 94.33 535 A 1 
ATOM 4236 C CG  . ARG A 1 535 ? 1.207   7.347   2.301   1.00 90.91 535 A 1 
ATOM 4237 C CD  . ARG A 1 535 ? 0.944   7.709   3.767   1.00 87.05 535 A 1 
ATOM 4238 N NE  . ARG A 1 535 ? 1.203   6.572   4.683   1.00 82.90 535 A 1 
ATOM 4239 C CZ  . ARG A 1 535 ? 0.941   6.526   5.983   1.00 81.79 535 A 1 
ATOM 4240 N NH1 . ARG A 1 535 ? 0.553   7.557   6.666   1.00 70.58 535 A 1 
ATOM 4241 N NH2 . ARG A 1 535 ? 1.036   5.407   6.636   1.00 75.08 535 A 1 
ATOM 4242 N N   . SER A 1 536 ? 1.698   5.943   -0.765  1.00 94.93 536 A 1 
ATOM 4243 C CA  . SER A 1 536 ? 1.409   4.615   -1.313  1.00 94.80 536 A 1 
ATOM 4244 C C   . SER A 1 536 ? 0.371   3.883   -0.468  1.00 95.21 536 A 1 
ATOM 4245 O O   . SER A 1 536 ? 0.510   3.818   0.753   1.00 94.24 536 A 1 
ATOM 4246 C CB  . SER A 1 536 ? 2.689   3.781   -1.384  1.00 93.48 536 A 1 
ATOM 4247 O OG  . SER A 1 536 ? 2.407   2.493   -1.891  1.00 83.63 536 A 1 
ATOM 4248 N N   . SER A 1 537 ? -0.607  3.247   -1.107  1.00 94.66 537 A 1 
ATOM 4249 C CA  . SER A 1 537 ? -1.583  2.413   -0.389  1.00 94.33 537 A 1 
ATOM 4250 C C   . SER A 1 537 ? -0.944  1.208   0.314   1.00 94.01 537 A 1 
ATOM 4251 O O   . SER A 1 537 ? -1.524  0.680   1.255   1.00 92.15 537 A 1 
ATOM 4252 C CB  . SER A 1 537 ? -2.676  1.920   -1.340  1.00 93.40 537 A 1 
ATOM 4253 O OG  . SER A 1 537 ? -3.346  3.010   -1.938  1.00 86.09 537 A 1 
ATOM 4254 N N   . GLN A 1 538 ? 0.253   0.787   -0.102  1.00 93.39 538 A 1 
ATOM 4255 C CA  . GLN A 1 538 ? 0.999   -0.307  0.543   1.00 92.23 538 A 1 
ATOM 4256 C C   . GLN A 1 538 ? 1.548   0.058   1.931   1.00 92.08 538 A 1 
ATOM 4257 O O   . GLN A 1 538 ? 1.761   -0.837  2.738   1.00 89.55 538 A 1 
ATOM 4258 C CB  . GLN A 1 538 ? 2.184   -0.723  -0.338  1.00 90.56 538 A 1 
ATOM 4259 C CG  . GLN A 1 538 ? 1.748   -1.327  -1.674  1.00 82.66 538 A 1 
ATOM 4260 C CD  . GLN A 1 538 ? 2.936   -1.797  -2.507  1.00 80.80 538 A 1 
ATOM 4261 O OE1 . GLN A 1 538 ? 4.078   -1.409  -2.335  1.00 72.16 538 A 1 
ATOM 4262 N NE2 . GLN A 1 538 ? 2.716   -2.668  -3.458  1.00 68.62 538 A 1 
ATOM 4263 N N   . SER A 1 539 ? 1.802   1.337   2.181   1.00 93.04 539 A 1 
ATOM 4264 C CA  . SER A 1 539 ? 2.365   1.838   3.441   1.00 92.59 539 A 1 
ATOM 4265 C C   . SER A 1 539 ? 1.303   2.272   4.458   1.00 92.96 539 A 1 
ATOM 4266 O O   . SER A 1 539 ? 1.643   2.889   5.464   1.00 91.17 539 A 1 
ATOM 4267 C CB  . SER A 1 539 ? 3.344   2.987   3.157   1.00 91.81 539 A 1 
ATOM 4268 O OG  . SER A 1 539 ? 2.669   4.158   2.737   1.00 88.66 539 A 1 
ATOM 4269 N N   . LEU A 1 540 ? 0.024   2.029   4.166   1.00 93.84 540 A 1 
ATOM 4270 C CA  . LEU A 1 540 ? -1.080  2.358   5.066   1.00 94.06 540 A 1 
ATOM 4271 C C   . LEU A 1 540 ? -1.271  1.250   6.102   1.00 93.71 540 A 1 
ATOM 4272 O O   . LEU A 1 540 ? -1.184  0.066   5.759   1.00 92.55 540 A 1 
ATOM 4273 C CB  . LEU A 1 540 ? -2.371  2.568   4.261   1.00 94.39 540 A 1 
ATOM 4274 C CG  . LEU A 1 540 ? -2.321  3.720   3.247   1.00 94.17 540 A 1 
ATOM 4275 C CD1 . LEU A 1 540 ? -3.584  3.693   2.392   1.00 92.54 540 A 1 
ATOM 4276 C CD2 . LEU A 1 540 ? -2.222  5.087   3.922   1.00 92.05 540 A 1 
ATOM 4277 N N   . SER A 1 541 ? -1.598  1.625   7.334   1.00 93.39 541 A 1 
ATOM 4278 C CA  . SER A 1 541 ? -2.063  0.669   8.339   1.00 92.96 541 A 1 
ATOM 4279 C C   . SER A 1 541 ? -3.441  0.103   7.965   1.00 93.43 541 A 1 
ATOM 4280 O O   . SER A 1 541 ? -4.147  0.635   7.102   1.00 92.57 541 A 1 
ATOM 4281 C CB  . SER A 1 541 ? -2.074  1.304   9.736   1.00 91.68 541 A 1 
ATOM 4282 O OG  . SER A 1 541 ? -3.155  2.191   9.901   1.00 85.29 541 A 1 
ATOM 4283 N N   . GLY A 1 542 ? -3.846  -1.001  8.609   1.00 92.22 542 A 1 
ATOM 4284 C CA  . GLY A 1 542 ? -5.189  -1.563  8.423   1.00 91.69 542 A 1 
ATOM 4285 C C   . GLY A 1 542 ? -6.286  -0.537  8.726   1.00 92.92 542 A 1 
ATOM 4286 O O   . GLY A 1 542 ? -7.154  -0.301  7.884   1.00 92.22 542 A 1 
ATOM 4287 N N   . GLY A 1 543 ? -6.178  0.159   9.862   1.00 92.88 543 A 1 
ATOM 4288 C CA  . GLY A 1 543 ? -7.107  1.219   10.257  1.00 93.15 543 A 1 
ATOM 4289 C C   . GLY A 1 543 ? -7.101  2.428   9.311   1.00 94.31 543 A 1 
ATOM 4290 O O   . GLY A 1 543 ? -8.161  2.929   8.952   1.00 93.84 543 A 1 
ATOM 4291 N N   . GLU A 1 544 ? -5.936  2.878   8.816   1.00 94.43 544 A 1 
ATOM 4292 C CA  . GLU A 1 544 ? -5.857  3.939   7.795   1.00 95.09 544 A 1 
ATOM 4293 C C   . GLU A 1 544 ? -6.601  3.541   6.512   1.00 95.65 544 A 1 
ATOM 4294 O O   . GLU A 1 544 ? -7.399  4.315   5.980   1.00 95.16 544 A 1 
ATOM 4295 C CB  . GLU A 1 544 ? -4.387  4.263   7.447   1.00 94.75 544 A 1 
ATOM 4296 C CG  . GLU A 1 544 ? -3.654  5.117   8.498   1.00 92.97 544 A 1 
ATOM 4297 C CD  . GLU A 1 544 ? -2.158  5.339   8.155   1.00 93.80 544 A 1 
ATOM 4298 O OE1 . GLU A 1 544 ? -1.568  6.348   8.606   1.00 88.73 544 A 1 
ATOM 4299 O OE2 . GLU A 1 544 ? -1.555  4.540   7.403   1.00 89.80 544 A 1 
ATOM 4300 N N   . SER A 1 545 ? -6.375  2.311   6.017   1.00 94.67 545 A 1 
ATOM 4301 C CA  . SER A 1 545 ? -7.042  1.789   4.820   1.00 94.69 545 A 1 
ATOM 4302 C C   . SER A 1 545 ? -8.557  1.679   5.004   1.00 95.19 545 A 1 
ATOM 4303 O O   . SER A 1 545 ? -9.320  2.027   4.099   1.00 94.57 545 A 1 
ATOM 4304 C CB  . SER A 1 545 ? -6.451  0.425   4.467   1.00 93.75 545 A 1 
ATOM 4305 O OG  . SER A 1 545 ? -6.936  -0.014  3.208   1.00 84.60 545 A 1 
ATOM 4306 N N   . GLN A 1 546 ? -8.998  1.229   6.177   1.00 94.10 546 A 1 
ATOM 4307 C CA  . GLN A 1 546 ? -10.413 1.127   6.533   1.00 94.56 546 A 1 
ATOM 4308 C C   . GLN A 1 546 ? -11.086 2.506   6.562   1.00 95.13 546 A 1 
ATOM 4309 O O   . GLN A 1 546 ? -12.141 2.687   5.950   1.00 94.01 546 A 1 
ATOM 4310 C CB  . GLN A 1 546 ? -10.512 0.428   7.889   1.00 93.22 546 A 1 
ATOM 4311 C CG  . GLN A 1 546 ? -11.951 0.055   8.263   1.00 87.50 546 A 1 
ATOM 4312 C CD  . GLN A 1 546 ? -12.012 -0.572  9.647   1.00 89.36 546 A 1 
ATOM 4313 O OE1 . GLN A 1 546 ? -11.192 -0.290  10.499  1.00 79.41 546 A 1 
ATOM 4314 N NE2 . GLN A 1 546 ? -12.968 -1.417  9.923   1.00 76.26 546 A 1 
ATOM 4315 N N   . ARG A 1 547 ? -10.455 3.500   7.186   1.00 95.61 547 A 1 
ATOM 4316 C CA  . ARG A 1 547 ? -10.971 4.877   7.265   1.00 95.73 547 A 1 
ATOM 4317 C C   . ARG A 1 547 ? -11.006 5.572   5.902   1.00 96.17 547 A 1 
ATOM 4318 O O   . ARG A 1 547 ? -11.973 6.269   5.611   1.00 95.32 547 A 1 
ATOM 4319 C CB  . ARG A 1 547 ? -10.161 5.679   8.288   1.00 95.18 547 A 1 
ATOM 4320 C CG  . ARG A 1 547 ? -10.462 5.209   9.727   1.00 93.25 547 A 1 
ATOM 4321 C CD  . ARG A 1 547 ? -9.766  6.095   10.758  1.00 91.28 547 A 1 
ATOM 4322 N NE  . ARG A 1 547 ? -8.289  6.032   10.723  1.00 86.91 547 A 1 
ATOM 4323 C CZ  . ARG A 1 547 ? -7.523  5.242   11.458  1.00 86.07 547 A 1 
ATOM 4324 N NH1 . ARG A 1 547 ? -8.000  4.291   12.202  1.00 73.96 547 A 1 
ATOM 4325 N NH2 . ARG A 1 547 ? -6.231  5.410   11.483  1.00 78.94 547 A 1 
ATOM 4326 N N   . ILE A 1 548 ? -10.023 5.323   5.025   1.00 96.05 548 A 1 
ATOM 4327 C CA  . ILE A 1 548 ? -10.085 5.784   3.627   1.00 96.17 548 A 1 
ATOM 4328 C C   . ILE A 1 548 ? -11.311 5.204   2.925   1.00 96.18 548 A 1 
ATOM 4329 O O   . ILE A 1 548 ? -12.021 5.918   2.211   1.00 95.29 548 A 1 
ATOM 4330 C CB  . ILE A 1 548 ? -8.790  5.414   2.869   1.00 95.77 548 A 1 
ATOM 4331 C CG1 . ILE A 1 548 ? -7.643  6.329   3.345   1.00 93.85 548 A 1 
ATOM 4332 C CG2 . ILE A 1 548 ? -8.952  5.542   1.341   1.00 94.28 548 A 1 
ATOM 4333 C CD1 . ILE A 1 548 ? -6.260  5.846   2.907   1.00 88.08 548 A 1 
ATOM 4334 N N   . ARG A 1 549 ? -11.582 3.915   3.124   1.00 95.51 549 A 1 
ATOM 4335 C CA  . ARG A 1 549 ? -12.744 3.251   2.535   1.00 95.00 549 A 1 
ATOM 4336 C C   . ARG A 1 549 ? -14.041 3.840   3.088   1.00 95.15 549 A 1 
ATOM 4337 O O   . ARG A 1 549 ? -14.922 4.150   2.293   1.00 93.59 549 A 1 
ATOM 4338 C CB  . ARG A 1 549 ? -12.626 1.735   2.735   1.00 94.12 549 A 1 
ATOM 4339 C CG  . ARG A 1 549 ? -13.650 0.972   1.889   1.00 87.46 549 A 1 
ATOM 4340 C CD  . ARG A 1 549 ? -13.390 -0.536  2.005   1.00 84.70 549 A 1 
ATOM 4341 N NE  . ARG A 1 549 ? -14.313 -1.312  1.150   1.00 75.63 549 A 1 
ATOM 4342 C CZ  . ARG A 1 549 ? -14.516 -2.616  1.219   1.00 70.41 549 A 1 
ATOM 4343 N NH1 . ARG A 1 549 ? -13.870 -3.376  2.056   1.00 59.62 549 A 1 
ATOM 4344 N NH2 . ARG A 1 549 ? -15.394 -3.187  0.445   1.00 60.31 549 A 1 
ATOM 4345 N N   . LEU A 1 550 ? -14.136 4.082   4.392   1.00 94.96 550 A 1 
ATOM 4346 C CA  . LEU A 1 550 ? -15.276 4.753   5.026   1.00 94.92 550 A 1 
ATOM 4347 C C   . LEU A 1 550 ? -15.505 6.156   4.442   1.00 95.03 550 A 1 
ATOM 4348 O O   . LEU A 1 550 ? -16.611 6.448   3.988   1.00 94.01 550 A 1 
ATOM 4349 C CB  . LEU A 1 550 ? -15.059 4.792   6.550   1.00 95.00 550 A 1 
ATOM 4350 C CG  . LEU A 1 550 ? -16.174 5.511   7.333   1.00 94.07 550 A 1 
ATOM 4351 C CD1 . LEU A 1 550 ? -17.542 4.849   7.149   1.00 90.49 550 A 1 
ATOM 4352 C CD2 . LEU A 1 550 ? -15.833 5.510   8.824   1.00 90.57 550 A 1 
ATOM 4353 N N   . ALA A 1 551 ? -14.463 6.984   4.360   1.00 96.05 551 A 1 
ATOM 4354 C CA  . ALA A 1 551 ? -14.556 8.325   3.777   1.00 95.74 551 A 1 
ATOM 4355 C C   . ALA A 1 551 ? -15.016 8.300   2.312   1.00 95.51 551 A 1 
ATOM 4356 O O   . ALA A 1 551 ? -15.839 9.116   1.894   1.00 93.63 551 A 1 
ATOM 4357 C CB  . ALA A 1 551 ? -13.186 8.998   3.907   1.00 95.32 551 A 1 
ATOM 4358 N N   . THR A 1 552 ? -14.541 7.319   1.531   1.00 95.63 552 A 1 
ATOM 4359 C CA  . THR A 1 552 ? -14.959 7.135   0.131   1.00 94.85 552 A 1 
ATOM 4360 C C   . THR A 1 552 ? -16.430 6.716   0.032   1.00 94.30 552 A 1 
ATOM 4361 O O   . THR A 1 552 ? -17.145 7.203   -0.842  1.00 90.98 552 A 1 
ATOM 4362 C CB  . THR A 1 552 ? -14.056 6.109   -0.573  1.00 93.68 552 A 1 
ATOM 4363 O OG1 . THR A 1 552 ? -12.703 6.472   -0.433  1.00 83.90 552 A 1 
ATOM 4364 C CG2 . THR A 1 552 ? -14.328 6.025   -2.074  1.00 83.63 552 A 1 
ATOM 4365 N N   . GLN A 1 553 ? -16.910 5.861   0.938   1.00 93.90 553 A 1 
ATOM 4366 C CA  . GLN A 1 553 ? -18.325 5.472   0.984   1.00 93.03 553 A 1 
ATOM 4367 C C   . GLN A 1 553 ? -19.222 6.650   1.388   1.00 93.07 553 A 1 
ATOM 4368 O O   . GLN A 1 553 ? -20.237 6.877   0.734   1.00 89.48 553 A 1 
ATOM 4369 C CB  . GLN A 1 553 ? -18.547 4.273   1.922   1.00 91.87 553 A 1 
ATOM 4370 C CG  . GLN A 1 553 ? -17.915 2.961   1.429   1.00 86.34 553 A 1 
ATOM 4371 C CD  . GLN A 1 553 ? -18.284 2.609   -0.002  1.00 86.69 553 A 1 
ATOM 4372 O OE1 . GLN A 1 553 ? -19.437 2.462   -0.361  1.00 77.65 553 A 1 
ATOM 4373 N NE2 . GLN A 1 553 ? -17.322 2.469   -0.886  1.00 74.35 553 A 1 
ATOM 4374 N N   . ASN A 1 554 ? -18.822 7.451   2.372   1.00 92.59 554 A 1 
ATOM 4375 C CA  . ASN A 1 554 ? -19.544 8.673   2.745   1.00 91.82 554 A 1 
ATOM 4376 C C   . ASN A 1 554 ? -19.662 9.626   1.546   1.00 91.23 554 A 1 
ATOM 4377 O O   . ASN A 1 554 ? -20.732 10.186  1.296   1.00 85.96 554 A 1 
ATOM 4378 C CB  . ASN A 1 554 ? -18.839 9.351   3.936   1.00 90.37 554 A 1 
ATOM 4379 C CG  . ASN A 1 554 ? -18.987 8.602   5.250   1.00 85.69 554 A 1 
ATOM 4380 O OD1 . ASN A 1 554 ? -19.539 7.522   5.325   1.00 76.13 554 A 1 
ATOM 4381 N ND2 . ASN A 1 554 ? -18.500 9.155   6.341   1.00 78.08 554 A 1 
ATOM 4382 N N   . GLY A 1 555 ? -18.593 9.747   0.749   1.00 90.59 555 A 1 
ATOM 4383 C CA  . GLY A 1 555 ? -18.579 10.548  -0.478  1.00 88.93 555 A 1 
ATOM 4384 C C   . GLY A 1 555 ? -19.553 10.070  -1.564  1.00 89.82 555 A 1 
ATOM 4385 O O   . GLY A 1 555 ? -19.978 10.871  -2.390  1.00 85.65 555 A 1 
ATOM 4386 N N   . SER A 1 556 ? -19.939 8.790   -1.562  1.00 90.24 556 A 1 
ATOM 4387 C CA  . SER A 1 556 ? -20.896 8.244   -2.540  1.00 89.65 556 A 1 
ATOM 4388 C C   . SER A 1 556 ? -22.359 8.619   -2.264  1.00 89.71 556 A 1 
ATOM 4389 O O   . SER A 1 556 ? -23.195 8.468   -3.154  1.00 84.47 556 A 1 
ATOM 4390 C CB  . SER A 1 556 ? -20.730 6.725   -2.664  1.00 87.99 556 A 1 
ATOM 4391 O OG  . SER A 1 556 ? -21.255 6.025   -1.553  1.00 77.61 556 A 1 
ATOM 4392 N N   . GLN A 1 557 ? -22.670 9.118   -1.057  1.00 89.38 557 A 1 
ATOM 4393 C CA  . GLN A 1 557 ? -24.010 9.544   -0.622  1.00 90.04 557 A 1 
ATOM 4394 C C   . GLN A 1 557 ? -25.123 8.505   -0.881  1.00 91.48 557 A 1 
ATOM 4395 O O   . GLN A 1 557 ? -26.268 8.848   -1.189  1.00 84.37 557 A 1 
ATOM 4396 C CB  . GLN A 1 557 ? -24.354 10.933  -1.193  1.00 87.13 557 A 1 
ATOM 4397 C CG  . GLN A 1 557 ? -23.376 12.024  -0.732  1.00 81.45 557 A 1 
ATOM 4398 C CD  . GLN A 1 557 ? -23.782 13.419  -1.203  1.00 76.79 557 A 1 
ATOM 4399 O OE1 . GLN A 1 557 ? -24.661 13.626  -2.026  1.00 68.21 557 A 1 
ATOM 4400 N NE2 . GLN A 1 557 ? -23.152 14.453  -0.693  1.00 63.69 557 A 1 
ATOM 4401 N N   . LEU A 1 558 ? -24.802 7.218   -0.762  1.00 90.56 558 A 1 
ATOM 4402 C CA  . LEU A 1 558 ? -25.784 6.142   -0.901  1.00 91.30 558 A 1 
ATOM 4403 C C   . LEU A 1 558 ? -26.777 6.172   0.269   1.00 92.21 558 A 1 
ATOM 4404 O O   . LEU A 1 558 ? -26.402 6.423   1.414   1.00 90.03 558 A 1 
ATOM 4405 C CB  . LEU A 1 558 ? -25.081 4.778   -1.008  1.00 90.49 558 A 1 
ATOM 4406 C CG  . LEU A 1 558 ? -24.207 4.594   -2.266  1.00 87.71 558 A 1 
ATOM 4407 C CD1 . LEU A 1 558 ? -23.470 3.256   -2.186  1.00 81.58 558 A 1 
ATOM 4408 C CD2 . LEU A 1 558 ? -25.027 4.609   -3.557  1.00 81.72 558 A 1 
ATOM 4409 N N   . VAL A 1 559 ? -28.049 5.870   -0.026  1.00 93.31 559 A 1 
ATOM 4410 C CA  . VAL A 1 559 ? -29.165 5.846   0.935   1.00 93.22 559 A 1 
ATOM 4411 C C   . VAL A 1 559 ? -29.749 4.435   1.000   1.00 92.95 559 A 1 
ATOM 4412 O O   . VAL A 1 559 ? -29.739 3.713   0.002   1.00 89.03 559 A 1 
ATOM 4413 C CB  . VAL A 1 559 ? -30.239 6.892   0.557   1.00 91.52 559 A 1 
ATOM 4414 C CG1 . VAL A 1 559 ? -31.326 7.023   1.626   1.00 82.25 559 A 1 
ATOM 4415 C CG2 . VAL A 1 559 ? -29.636 8.290   0.343   1.00 82.47 559 A 1 
ATOM 4416 N N   . ASN A 1 560 ? -30.288 4.038   2.149   1.00 92.02 560 A 1 
ATOM 4417 C CA  . ASN A 1 560 ? -30.901 2.727   2.390   1.00 92.43 560 A 1 
ATOM 4418 C C   . ASN A 1 560 ? -29.930 1.544   2.177   1.00 92.91 560 A 1 
ATOM 4419 O O   . ASN A 1 560 ? -30.309 0.489   1.666   1.00 90.07 560 A 1 
ATOM 4420 C CB  . ASN A 1 560 ? -32.218 2.642   1.595   1.00 90.42 560 A 1 
ATOM 4421 C CG  . ASN A 1 560 ? -33.071 1.439   1.934   1.00 82.16 560 A 1 
ATOM 4422 O OD1 . ASN A 1 560 ? -33.155 0.963   3.059   1.00 74.40 560 A 1 
ATOM 4423 N ND2 . ASN A 1 560 ? -33.771 0.905   0.962   1.00 72.88 560 A 1 
ATOM 4424 N N   . VAL A 1 561 ? -28.671 1.719   2.582   1.00 94.74 561 A 1 
ATOM 4425 C CA  . VAL A 1 561 ? -27.617 0.697   2.575   1.00 95.36 561 A 1 
ATOM 4426 C C   . VAL A 1 561 ? -27.358 0.214   4.004   1.00 96.18 561 A 1 
ATOM 4427 O O   . VAL A 1 561 ? -27.472 0.980   4.962   1.00 95.31 561 A 1 
ATOM 4428 C CB  . VAL A 1 561 ? -26.340 1.238   1.893   1.00 94.31 561 A 1 
ATOM 4429 C CG1 . VAL A 1 561 ? -25.176 0.243   1.906   1.00 89.84 561 A 1 
ATOM 4430 C CG2 . VAL A 1 561 ? -26.625 1.580   0.420   1.00 90.36 561 A 1 
ATOM 4431 N N   . LEU A 1 562 ? -27.009 -1.061  4.155   1.00 96.23 562 A 1 
ATOM 4432 C CA  . LEU A 1 562 ? -26.495 -1.626  5.399   1.00 96.56 562 A 1 
ATOM 4433 C C   . LEU A 1 562 ? -24.961 -1.629  5.362   1.00 96.58 562 A 1 
ATOM 4434 O O   . LEU A 1 562 ? -24.358 -2.392  4.611   1.00 95.30 562 A 1 
ATOM 4435 C CB  . LEU A 1 562 ? -27.094 -3.032  5.599   1.00 96.33 562 A 1 
ATOM 4436 C CG  . LEU A 1 562 ? -26.541 -3.792  6.818   1.00 95.42 562 A 1 
ATOM 4437 C CD1 . LEU A 1 562 ? -26.825 -3.063  8.126   1.00 90.64 562 A 1 
ATOM 4438 C CD2 . LEU A 1 562 ? -27.191 -5.174  6.904   1.00 90.74 562 A 1 
ATOM 4439 N N   . TYR A 1 563 ? -24.338 -0.803  6.183   1.00 97.14 563 A 1 
ATOM 4440 C CA  . TYR A 1 563 ? -22.890 -0.793  6.380   1.00 97.15 563 A 1 
ATOM 4441 C C   . TYR A 1 563 ? -22.508 -1.692  7.552   1.00 97.52 563 A 1 
ATOM 4442 O O   . TYR A 1 563 ? -23.115 -1.607  8.615   1.00 97.02 563 A 1 
ATOM 4443 C CB  . TYR A 1 563 ? -22.401 0.639   6.590   1.00 96.71 563 A 1 
ATOM 4444 C CG  . TYR A 1 563 ? -22.494 1.483   5.333   1.00 96.35 563 A 1 
ATOM 4445 C CD1 . TYR A 1 563 ? -21.445 1.455   4.396   1.00 93.98 563 A 1 
ATOM 4446 C CD2 . TYR A 1 563 ? -23.634 2.274   5.088   1.00 94.06 563 A 1 
ATOM 4447 C CE1 . TYR A 1 563 ? -21.532 2.220   3.220   1.00 93.28 563 A 1 
ATOM 4448 C CE2 . TYR A 1 563 ? -23.725 3.035   3.906   1.00 92.91 563 A 1 
ATOM 4449 C CZ  . TYR A 1 563 ? -22.669 3.008   2.971   1.00 93.75 563 A 1 
ATOM 4450 O OH  . TYR A 1 563 ? -22.751 3.740   1.831   1.00 92.11 563 A 1 
ATOM 4451 N N   . ILE A 1 564 ? -21.504 -2.546  7.374   1.00 97.47 564 A 1 
ATOM 4452 C CA  . ILE A 1 564 ? -20.953 -3.395  8.435   1.00 97.54 564 A 1 
ATOM 4453 C C   . ILE A 1 564 ? -19.459 -3.096  8.557   1.00 97.24 564 A 1 
ATOM 4454 O O   . ILE A 1 564 ? -18.716 -3.274  7.593   1.00 95.98 564 A 1 
ATOM 4455 C CB  . ILE A 1 564 ? -21.242 -4.892  8.192   1.00 97.17 564 A 1 
ATOM 4456 C CG1 . ILE A 1 564 ? -22.745 -5.138  7.917   1.00 95.34 564 A 1 
ATOM 4457 C CG2 . ILE A 1 564 ? -20.764 -5.696  9.413   1.00 95.38 564 A 1 
ATOM 4458 C CD1 . ILE A 1 564 ? -23.130 -6.611  7.720   1.00 91.50 564 A 1 
ATOM 4459 N N   . LEU A 1 565 ? -19.023 -2.631  9.727   1.00 97.65 565 A 1 
ATOM 4460 C CA  . LEU A 1 565 ? -17.649 -2.234  10.007  1.00 97.49 565 A 1 
ATOM 4461 C C   . LEU A 1 565 ? -17.036 -3.142  11.066  1.00 97.24 565 A 1 
ATOM 4462 O O   . LEU A 1 565 ? -17.682 -3.457  12.064  1.00 96.22 565 A 1 
ATOM 4463 C CB  . LEU A 1 565 ? -17.573 -0.764  10.438  1.00 97.20 565 A 1 
ATOM 4464 C CG  . LEU A 1 565 ? -18.047 0.251   9.379   1.00 95.85 565 A 1 
ATOM 4465 C CD1 . LEU A 1 565 ? -19.545 0.567   9.490   1.00 89.13 565 A 1 
ATOM 4466 C CD2 . LEU A 1 565 ? -17.295 1.569   9.559   1.00 89.16 565 A 1 
ATOM 4467 N N   . ASP A 1 566 ? -15.783 -3.537  10.857  1.00 96.40 566 A 1 
ATOM 4468 C CA  . ASP A 1 566 ? -15.012 -4.355  11.794  1.00 95.98 566 A 1 
ATOM 4469 C C   . ASP A 1 566 ? -14.036 -3.466  12.565  1.00 96.11 566 A 1 
ATOM 4470 O O   . ASP A 1 566 ? -13.074 -2.978  11.970  1.00 94.46 566 A 1 
ATOM 4471 C CB  . ASP A 1 566 ? -14.282 -5.452  11.009  1.00 94.55 566 A 1 
ATOM 4472 C CG  . ASP A 1 566 ? -13.855 -6.652  11.857  1.00 92.55 566 A 1 
ATOM 4473 O OD1 . ASP A 1 566 ? -14.469 -6.863  12.929  1.00 88.10 566 A 1 
ATOM 4474 O OD2 . ASP A 1 566 ? -13.032 -7.439  11.331  1.00 86.79 566 A 1 
ATOM 4475 N N   . GLU A 1 567 ? -14.316 -3.209  13.836  1.00 96.23 567 A 1 
ATOM 4476 C CA  . GLU A 1 567 ? -13.455 -2.479  14.778  1.00 95.98 567 A 1 
ATOM 4477 C C   . GLU A 1 567 ? -12.815 -1.190  14.215  1.00 96.16 567 A 1 
ATOM 4478 O O   . GLU A 1 567 ? -11.590 -1.057  14.152  1.00 94.40 567 A 1 
ATOM 4479 C CB  . GLU A 1 567 ? -12.428 -3.448  15.366  1.00 94.87 567 A 1 
ATOM 4480 C CG  . GLU A 1 567 ? -13.104 -4.623  16.097  1.00 91.56 567 A 1 
ATOM 4481 C CD  . GLU A 1 567 ? -12.106 -5.568  16.755  1.00 90.31 567 A 1 
ATOM 4482 O OE1 . GLU A 1 567 ? -12.567 -6.559  17.357  1.00 80.42 567 A 1 
ATOM 4483 O OE2 . GLU A 1 567 ? -10.878 -5.324  16.676  1.00 80.99 567 A 1 
ATOM 4484 N N   . PRO A 1 568 ? -13.620 -0.209  13.778  1.00 96.46 568 A 1 
ATOM 4485 C CA  . PRO A 1 568 ? -13.092 0.988   13.118  1.00 96.30 568 A 1 
ATOM 4486 C C   . PRO A 1 568 ? -12.287 1.920   14.042  1.00 96.17 568 A 1 
ATOM 4487 O O   . PRO A 1 568 ? -11.615 2.826   13.536  1.00 94.86 568 A 1 
ATOM 4488 C CB  . PRO A 1 568 ? -14.324 1.687   12.541  1.00 96.07 568 A 1 
ATOM 4489 C CG  . PRO A 1 568 ? -15.439 1.274   13.497  1.00 95.86 568 A 1 
ATOM 4490 C CD  . PRO A 1 568 ? -15.072 -0.169  13.820  1.00 96.74 568 A 1 
ATOM 4491 N N   . SER A 1 569 ? -12.320 1.718   15.367  1.00 95.61 569 A 1 
ATOM 4492 C CA  . SER A 1 569 ? -11.530 2.484   16.341  1.00 95.21 569 A 1 
ATOM 4493 C C   . SER A 1 569 ? -10.060 2.046   16.415  1.00 94.82 569 A 1 
ATOM 4494 O O   . SER A 1 569 ? -9.243  2.767   16.987  1.00 91.86 569 A 1 
ATOM 4495 C CB  . SER A 1 569 ? -12.181 2.410   17.723  1.00 93.89 569 A 1 
ATOM 4496 O OG  . SER A 1 569 ? -12.061 1.118   18.255  1.00 83.68 569 A 1 
ATOM 4497 N N   . ILE A 1 570 ? -9.668  0.928   15.783  1.00 95.16 570 A 1 
ATOM 4498 C CA  . ILE A 1 570 ? -8.293  0.416   15.792  1.00 94.70 570 A 1 
ATOM 4499 C C   . ILE A 1 570 ? -7.300  1.468   15.295  1.00 94.19 570 A 1 
ATOM 4500 O O   . ILE A 1 570 ? -7.484  2.110   14.254  1.00 89.24 570 A 1 
ATOM 4501 C CB  . ILE A 1 570 ? -8.179  -0.898  14.989  1.00 93.01 570 A 1 
ATOM 4502 C CG1 . ILE A 1 570 ? -8.910  -2.019  15.750  1.00 84.99 570 A 1 
ATOM 4503 C CG2 . ILE A 1 570 ? -6.702  -1.294  14.772  1.00 85.26 570 A 1 
ATOM 4504 C CD1 . ILE A 1 570 ? -9.096  -3.294  14.939  1.00 76.85 570 A 1 
ATOM 4505 N N   . GLY A 1 571 ? -6.206  1.622   16.046  1.00 92.93 571 A 1 
ATOM 4506 C CA  . GLY A 1 571 ? -5.123  2.546   15.723  1.00 92.35 571 A 1 
ATOM 4507 C C   . GLY A 1 571 ? -5.506  4.019   15.795  1.00 93.34 571 A 1 
ATOM 4508 O O   . GLY A 1 571 ? -4.822  4.862   15.202  1.00 90.91 571 A 1 
ATOM 4509 N N   . LEU A 1 572 ? -6.618  4.343   16.471  1.00 93.99 572 A 1 
ATOM 4510 C CA  . LEU A 1 572 ? -7.070  5.711   16.700  1.00 94.04 572 A 1 
ATOM 4511 C C   . LEU A 1 572 ? -6.791  6.176   18.123  1.00 94.44 572 A 1 
ATOM 4512 O O   . LEU A 1 572 ? -7.107  5.507   19.097  1.00 92.15 572 A 1 
ATOM 4513 C CB  . LEU A 1 572 ? -8.564  5.875   16.382  1.00 92.60 572 A 1 
ATOM 4514 C CG  . LEU A 1 572 ? -8.887  5.953   14.886  1.00 89.99 572 A 1 
ATOM 4515 C CD1 . LEU A 1 572 ? -10.399 6.112   14.727  1.00 83.97 572 A 1 
ATOM 4516 C CD2 . LEU A 1 572 ? -8.224  7.175   14.238  1.00 83.93 572 A 1 
ATOM 4517 N N   . HIS A 1 573 ? -6.280  7.380   18.221  1.00 94.48 573 A 1 
ATOM 4518 C CA  . HIS A 1 573 ? -6.246  8.097   19.489  1.00 94.84 573 A 1 
ATOM 4519 C C   . HIS A 1 573 ? -7.667  8.510   19.908  1.00 95.22 573 A 1 
ATOM 4520 O O   . HIS A 1 573 ? -8.481  8.859   19.049  1.00 93.80 573 A 1 
ATOM 4521 C CB  . HIS A 1 573 ? -5.329  9.309   19.328  1.00 94.20 573 A 1 
ATOM 4522 C CG  . HIS A 1 573 ? -5.091  10.041  20.616  1.00 93.97 573 A 1 
ATOM 4523 N ND1 . HIS A 1 573 ? -5.835  11.091  21.103  1.00 81.14 573 A 1 
ATOM 4524 C CD2 . HIS A 1 573 ? -4.112  9.763   21.528  1.00 84.06 573 A 1 
ATOM 4525 C CE1 . HIS A 1 573 ? -5.312  11.431  22.291  1.00 85.80 573 A 1 
ATOM 4526 N NE2 . HIS A 1 573 ? -4.266  10.654  22.579  1.00 87.94 573 A 1 
ATOM 4527 N N   . GLN A 1 574 ? -7.947  8.581   21.219  1.00 94.79 574 A 1 
ATOM 4528 C CA  . GLN A 1 574 ? -9.290  8.883   21.747  1.00 94.49 574 A 1 
ATOM 4529 C C   . GLN A 1 574 ? -9.912  10.162  21.161  1.00 94.67 574 A 1 
ATOM 4530 O O   . GLN A 1 574 ? -11.095 10.205  20.832  1.00 92.14 574 A 1 
ATOM 4531 C CB  . GLN A 1 574 ? -9.209  9.001   23.282  1.00 92.77 574 A 1 
ATOM 4532 C CG  . GLN A 1 574 ? -10.582 8.763   23.948  1.00 84.42 574 A 1 
ATOM 4533 C CD  . GLN A 1 574 ? -11.055 7.323   23.743  1.00 83.25 574 A 1 
ATOM 4534 O OE1 . GLN A 1 574 ? -10.270 6.453   23.380  1.00 71.41 574 A 1 
ATOM 4535 N NE2 . GLN A 1 574 ? -12.301 7.006   23.929  1.00 68.46 574 A 1 
ATOM 4536 N N   . ARG A 1 575 ? -9.106  11.197  20.961  1.00 93.79 575 A 1 
ATOM 4537 C CA  . ARG A 1 575 ? -9.522  12.445  20.291  1.00 92.99 575 A 1 
ATOM 4538 C C   . ARG A 1 575 ? -10.133 12.205  18.908  1.00 93.43 575 A 1 
ATOM 4539 O O   . ARG A 1 575 ? -11.127 12.832  18.549  1.00 89.60 575 A 1 
ATOM 4540 C CB  . ARG A 1 575 ? -8.290  13.355  20.156  1.00 90.66 575 A 1 
ATOM 4541 C CG  . ARG A 1 575 ? -8.638  14.724  19.568  1.00 85.35 575 A 1 
ATOM 4542 C CD  . ARG A 1 575 ? -7.364  15.466  19.169  1.00 83.00 575 A 1 
ATOM 4543 N NE  . ARG A 1 575 ? -6.720  14.859  17.992  1.00 78.09 575 A 1 
ATOM 4544 C CZ  . ARG A 1 575 ? -5.666  15.354  17.364  1.00 75.52 575 A 1 
ATOM 4545 N NH1 . ARG A 1 575 ? -5.042  16.412  17.780  1.00 67.35 575 A 1 
ATOM 4546 N NH2 . ARG A 1 575 ? -5.221  14.793  16.284  1.00 66.69 575 A 1 
ATOM 4547 N N   . ASP A 1 576 ? -9.513  11.336  18.117  1.00 94.57 576 A 1 
ATOM 4548 C CA  . ASP A 1 576 ? -9.924  11.076  16.736  1.00 94.44 576 A 1 
ATOM 4549 C C   . ASP A 1 576 ? -11.057 10.037  16.695  1.00 95.30 576 A 1 
ATOM 4550 O O   . ASP A 1 576 ? -11.879 10.068  15.785  1.00 94.13 576 A 1 
ATOM 4551 C CB  . ASP A 1 576 ? -8.690  10.698  15.896  1.00 93.04 576 A 1 
ATOM 4552 C CG  . ASP A 1 576 ? -7.598  11.788  15.896  1.00 90.42 576 A 1 
ATOM 4553 O OD1 . ASP A 1 576 ? -7.921  13.002  15.851  1.00 85.24 576 A 1 
ATOM 4554 O OD2 . ASP A 1 576 ? -6.405  11.433  16.000  1.00 84.64 576 A 1 
ATOM 4555 N N   . ASN A 1 577 ? -11.188 9.203   17.731  1.00 94.65 577 A 1 
ATOM 4556 C CA  . ASN A 1 577 ? -12.320 8.291   17.912  1.00 95.32 577 A 1 
ATOM 4557 C C   . ASN A 1 577 ? -13.663 9.041   18.008  1.00 95.87 577 A 1 
ATOM 4558 O O   . ASN A 1 577 ? -14.635 8.662   17.358  1.00 95.07 577 A 1 
ATOM 4559 C CB  . ASN A 1 577 ? -12.066 7.423   19.156  1.00 94.55 577 A 1 
ATOM 4560 C CG  . ASN A 1 577 ? -13.035 6.255   19.240  1.00 93.03 577 A 1 
ATOM 4561 O OD1 . ASN A 1 577 ? -13.417 5.688   18.231  1.00 84.52 577 A 1 
ATOM 4562 N ND2 . ASN A 1 577 ? -13.432 5.870   20.427  1.00 84.55 577 A 1 
ATOM 4563 N N   . ILE A 1 578 ? -13.712 10.169  18.710  1.00 95.20 578 A 1 
ATOM 4564 C CA  . ILE A 1 578 ? -14.915 11.022  18.776  1.00 95.09 578 A 1 
ATOM 4565 C C   . ILE A 1 578 ? -15.332 11.505  17.376  1.00 95.61 578 A 1 
ATOM 4566 O O   . ILE A 1 578 ? -16.523 11.552  17.054  1.00 94.65 578 A 1 
ATOM 4567 C CB  . ILE A 1 578 ? -14.672 12.214  19.733  1.00 93.94 578 A 1 
ATOM 4568 C CG1 . ILE A 1 578 ? -14.435 11.714  21.177  1.00 88.93 578 A 1 
ATOM 4569 C CG2 . ILE A 1 578 ? -15.856 13.205  19.708  1.00 87.35 578 A 1 
ATOM 4570 C CD1 . ILE A 1 578 ? -13.884 12.791  22.126  1.00 76.46 578 A 1 
ATOM 4571 N N   . ARG A 1 579 ? -14.366 11.845  16.515  1.00 95.41 579 A 1 
ATOM 4572 C CA  . ARG A 1 579 ? -14.640 12.249  15.125  1.00 94.86 579 A 1 
ATOM 4573 C C   . ARG A 1 579 ? -15.215 11.090  14.319  1.00 95.49 579 A 1 
ATOM 4574 O O   . ARG A 1 579 ? -16.224 11.272  13.642  1.00 94.36 579 A 1 
ATOM 4575 C CB  . ARG A 1 579 ? -13.379 12.792  14.441  1.00 93.88 579 A 1 
ATOM 4576 C CG  . ARG A 1 579 ? -12.855 14.068  15.099  1.00 89.32 579 A 1 
ATOM 4577 C CD  . ARG A 1 579 ? -11.598 14.529  14.361  1.00 86.80 579 A 1 
ATOM 4578 N NE  . ARG A 1 579 ? -11.127 15.829  14.862  1.00 79.88 579 A 1 
ATOM 4579 C CZ  . ARG A 1 579 ? -10.084 16.493  14.391  1.00 73.57 579 A 1 
ATOM 4580 N NH1 . ARG A 1 579 ? -9.321  15.998  13.453  1.00 66.43 579 A 1 
ATOM 4581 N NH2 . ARG A 1 579 ? -9.797  17.680  14.853  1.00 65.09 579 A 1 
ATOM 4582 N N   . LEU A 1 580 ? -14.626 9.902   14.451  1.00 95.36 580 A 1 
ATOM 4583 C CA  . LEU A 1 580 ? -15.120 8.685   13.810  1.00 95.74 580 A 1 
ATOM 4584 C C   . LEU A 1 580 ? -16.573 8.386   14.208  1.00 96.47 580 A 1 
ATOM 4585 O O   . LEU A 1 580 ? -17.407 8.162   13.329  1.00 96.15 580 A 1 
ATOM 4586 C CB  . LEU A 1 580 ? -14.184 7.523   14.174  1.00 95.57 580 A 1 
ATOM 4587 C CG  . LEU A 1 580 ? -14.680 6.153   13.684  1.00 95.16 580 A 1 
ATOM 4588 C CD1 . LEU A 1 580 ? -14.662 6.047   12.161  1.00 92.38 580 A 1 
ATOM 4589 C CD2 . LEU A 1 580 ? -13.794 5.064   14.274  1.00 91.90 580 A 1 
ATOM 4590 N N   . ILE A 1 581 ? -16.899 8.435   15.499  1.00 96.87 581 A 1 
ATOM 4591 C CA  . ILE A 1 581 ? -18.263 8.220   16.005  1.00 97.20 581 A 1 
ATOM 4592 C C   . ILE A 1 581 ? -19.239 9.202   15.348  1.00 97.37 581 A 1 
ATOM 4593 O O   . ILE A 1 581 ? -20.310 8.804   14.886  1.00 96.94 581 A 1 
ATOM 4594 C CB  . ILE A 1 581 ? -18.289 8.336   17.549  1.00 96.89 581 A 1 
ATOM 4595 C CG1 . ILE A 1 581 ? -17.548 7.140   18.188  1.00 95.68 581 A 1 
ATOM 4596 C CG2 . ILE A 1 581 ? -19.732 8.399   18.080  1.00 95.56 581 A 1 
ATOM 4597 C CD1 . ILE A 1 581 ? -17.226 7.326   19.677  1.00 91.53 581 A 1 
ATOM 4598 N N   . ASN A 1 582 ? -18.873 10.478  15.249  1.00 96.75 582 A 1 
ATOM 4599 C CA  . ASN A 1 582 ? -19.705 11.482  14.593  1.00 96.18 582 A 1 
ATOM 4600 C C   . ASN A 1 582 ? -19.886 11.193  13.095  1.00 96.08 582 A 1 
ATOM 4601 O O   . ASN A 1 582 ? -21.007 11.307  12.598  1.00 95.11 582 A 1 
ATOM 4602 C CB  . ASN A 1 582 ? -19.109 12.873  14.840  1.00 95.53 582 A 1 
ATOM 4603 C CG  . ASN A 1 582 ? -19.244 13.322  16.287  1.00 92.44 582 A 1 
ATOM 4604 O OD1 . ASN A 1 582 ? -20.140 12.940  17.021  1.00 83.56 582 A 1 
ATOM 4605 N ND2 . ASN A 1 582 ? -18.367 14.188  16.733  1.00 83.73 582 A 1 
ATOM 4606 N N   . SER A 1 583 ? -18.846 10.748  12.388  1.00 95.64 583 A 1 
ATOM 4607 C CA  . SER A 1 583 ? -18.941 10.350  10.975  1.00 95.17 583 A 1 
ATOM 4608 C C   . SER A 1 583 ? -19.849 9.134   10.760  1.00 95.78 583 A 1 
ATOM 4609 O O   . SER A 1 583 ? -20.609 9.096   9.790   1.00 94.73 583 A 1 
ATOM 4610 C CB  . SER A 1 583 ? -17.552 10.044  10.421  1.00 94.27 583 A 1 
ATOM 4611 O OG  . SER A 1 583 ? -16.756 11.207  10.443  1.00 82.43 583 A 1 
ATOM 4612 N N   . LEU A 1 584 ? -19.834 8.149   11.666  1.00 96.56 584 A 1 
ATOM 4613 C CA  . LEU A 1 584 ? -20.741 6.997   11.617  1.00 96.89 584 A 1 
ATOM 4614 C C   . LEU A 1 584 ? -22.195 7.404   11.891  1.00 96.96 584 A 1 
ATOM 4615 O O   . LEU A 1 584 ? -23.105 6.922   11.213  1.00 96.43 584 A 1 
ATOM 4616 C CB  . LEU A 1 584 ? -20.278 5.932   12.624  1.00 97.00 584 A 1 
ATOM 4617 C CG  . LEU A 1 584 ? -18.925 5.278   12.291  1.00 96.40 584 A 1 
ATOM 4618 C CD1 . LEU A 1 584 ? -18.507 4.379   13.449  1.00 94.69 584 A 1 
ATOM 4619 C CD2 . LEU A 1 584 ? -18.984 4.434   11.019  1.00 94.14 584 A 1 
ATOM 4620 N N   . LYS A 1 585 ? -22.425 8.343   12.821  1.00 97.34 585 A 1 
ATOM 4621 C CA  . LYS A 1 585 ? -23.751 8.934   13.058  1.00 97.12 585 A 1 
ATOM 4622 C C   . LYS A 1 585 ? -24.249 9.704   11.837  1.00 96.76 585 A 1 
ATOM 4623 O O   . LYS A 1 585 ? -25.400 9.522   11.452  1.00 95.89 585 A 1 
ATOM 4624 C CB  . LYS A 1 585 ? -23.725 9.838   14.299  1.00 97.05 585 A 1 
ATOM 4625 C CG  . LYS A 1 585 ? -23.655 9.012   15.592  1.00 95.64 585 A 1 
ATOM 4626 C CD  . LYS A 1 585 ? -23.592 9.918   16.825  1.00 92.83 585 A 1 
ATOM 4627 C CE  . LYS A 1 585 ? -23.615 9.017   18.060  1.00 88.02 585 A 1 
ATOM 4628 N NZ  . LYS A 1 585 ? -23.549 9.775   19.332  1.00 80.82 585 A 1 
ATOM 4629 N N   . GLN A 1 586 ? -23.407 10.484  11.181  1.00 95.87 586 A 1 
ATOM 4630 C CA  . GLN A 1 586 ? -23.763 11.164  9.931   1.00 94.88 586 A 1 
ATOM 4631 C C   . GLN A 1 586 ? -24.137 10.163  8.831   1.00 95.01 586 A 1 
ATOM 4632 O O   . GLN A 1 586 ? -25.145 10.357  8.152   1.00 93.56 586 A 1 
ATOM 4633 C CB  . GLN A 1 586 ? -22.598 12.038  9.455   1.00 93.54 586 A 1 
ATOM 4634 C CG  . GLN A 1 586 ? -22.415 13.313  10.292  1.00 84.93 586 A 1 
ATOM 4635 C CD  . GLN A 1 586 ? -21.149 14.073  9.897   1.00 81.97 586 A 1 
ATOM 4636 O OE1 . GLN A 1 586 ? -20.356 13.649  9.074   1.00 74.14 586 A 1 
ATOM 4637 N NE2 . GLN A 1 586 ? -20.902 15.229  10.467  1.00 71.70 586 A 1 
ATOM 4638 N N   . LEU A 1 587 ? -23.379 9.073   8.684   1.00 95.20 587 A 1 
ATOM 4639 C CA  . LEU A 1 587 ? -23.683 8.009   7.721   1.00 95.05 587 A 1 
ATOM 4640 C C   . LEU A 1 587 ? -25.059 7.374   7.986   1.00 95.42 587 A 1 
ATOM 4641 O O   . LEU A 1 587 ? -25.815 7.127   7.043   1.00 94.17 587 A 1 
ATOM 4642 C CB  . LEU A 1 587 ? -22.555 6.962   7.769   1.00 94.65 587 A 1 
ATOM 4643 C CG  . LEU A 1 587 ? -22.705 5.826   6.740   1.00 92.89 587 A 1 
ATOM 4644 C CD1 . LEU A 1 587 ? -22.658 6.340   5.299   1.00 88.92 587 A 1 
ATOM 4645 C CD2 . LEU A 1 587 ? -21.577 4.810   6.929   1.00 88.74 587 A 1 
ATOM 4646 N N   . ARG A 1 588 ? -25.411 7.156   9.258   1.00 96.59 588 A 1 
ATOM 4647 C CA  . ARG A 1 588 ? -26.751 6.729   9.693   1.00 96.19 588 A 1 
ATOM 4648 C C   . ARG A 1 588 ? -27.808 7.779   9.354   1.00 95.87 588 A 1 
ATOM 4649 O O   . ARG A 1 588 ? -28.834 7.447   8.763   1.00 94.78 588 A 1 
ATOM 4650 C CB  . ARG A 1 588 ? -26.701 6.446   11.206  1.00 95.68 588 A 1 
ATOM 4651 C CG  . ARG A 1 588 ? -28.068 6.125   11.828  1.00 94.28 588 A 1 
ATOM 4652 C CD  . ARG A 1 588 ? -28.079 6.411   13.331  1.00 93.43 588 A 1 
ATOM 4653 N NE  . ARG A 1 588 ? -27.960 7.849   13.626  1.00 90.29 588 A 1 
ATOM 4654 C CZ  . ARG A 1 588 ? -27.714 8.393   14.801  1.00 91.62 588 A 1 
ATOM 4655 N NH1 . ARG A 1 588 ? -27.565 7.683   15.891  1.00 79.98 588 A 1 
ATOM 4656 N NH2 . ARG A 1 588 ? -27.599 9.680   14.890  1.00 85.12 588 A 1 
ATOM 4657 N N   . ASP A 1 589 ? -27.569 9.044   9.691   1.00 96.12 589 A 1 
ATOM 4658 C CA  . ASP A 1 589 ? -28.549 10.135  9.579   1.00 95.83 589 A 1 
ATOM 4659 C C   . ASP A 1 589 ? -28.921 10.462  8.124   1.00 95.29 589 A 1 
ATOM 4660 O O   . ASP A 1 589 ? -30.020 10.950  7.859   1.00 93.03 589 A 1 
ATOM 4661 C CB  . ASP A 1 589 ? -28.020 11.382  10.316  1.00 95.41 589 A 1 
ATOM 4662 C CG  . ASP A 1 589 ? -27.894 11.210  11.840  1.00 94.31 589 A 1 
ATOM 4663 O OD1 . ASP A 1 589 ? -28.493 10.270  12.410  1.00 90.57 589 A 1 
ATOM 4664 O OD2 . ASP A 1 589 ? -27.180 12.027  12.470  1.00 90.84 589 A 1 
ATOM 4665 N N   . ILE A 1 590 ? -28.059 10.117  7.160   1.00 94.68 590 A 1 
ATOM 4666 C CA  . ILE A 1 590 ? -28.369 10.171  5.721   1.00 93.67 590 A 1 
ATOM 4667 C C   . ILE A 1 590 ? -29.459 9.146   5.326   1.00 93.71 590 A 1 
ATOM 4668 O O   . ILE A 1 590 ? -30.051 9.249   4.257   1.00 90.00 590 A 1 
ATOM 4669 C CB  . ILE A 1 590 ? -27.052 10.036  4.909   1.00 92.03 590 A 1 
ATOM 4670 C CG1 . ILE A 1 590 ? -26.155 11.286  5.124   1.00 83.93 590 A 1 
ATOM 4671 C CG2 . ILE A 1 590 ? -27.277 9.853   3.397   1.00 81.44 590 A 1 
ATOM 4672 C CD1 . ILE A 1 590 ? -24.690 11.083  4.694   1.00 75.48 590 A 1 
ATOM 4673 N N   . GLY A 1 591 ? -29.772 8.176   6.197   1.00 93.40 591 A 1 
ATOM 4674 C CA  . GLY A 1 591 ? -30.784 7.141   5.944   1.00 92.90 591 A 1 
ATOM 4675 C C   . GLY A 1 591 ? -30.190 5.757   5.686   1.00 93.72 591 A 1 
ATOM 4676 O O   . GLY A 1 591 ? -30.734 4.981   4.897   1.00 91.18 591 A 1 
ATOM 4677 N N   . ASN A 1 592 ? -29.070 5.433   6.329   1.00 94.90 592 A 1 
ATOM 4678 C CA  . ASN A 1 592 ? -28.421 4.125   6.274   1.00 95.67 592 A 1 
ATOM 4679 C C   . ASN A 1 592 ? -28.495 3.403   7.622   1.00 96.26 592 A 1 
ATOM 4680 O O   . ASN A 1 592 ? -28.642 4.015   8.675   1.00 94.98 592 A 1 
ATOM 4681 C CB  . ASN A 1 592 ? -26.978 4.288   5.783   1.00 95.15 592 A 1 
ATOM 4682 C CG  . ASN A 1 592 ? -26.918 4.907   4.401   1.00 94.71 592 A 1 
ATOM 4683 O OD1 . ASN A 1 592 ? -27.455 4.371   3.443   1.00 88.76 592 A 1 
ATOM 4684 N ND2 . ASN A 1 592 ? -26.283 6.045   4.266   1.00 89.03 592 A 1 
ATOM 4685 N N   . THR A 1 593 ? -28.361 2.083   7.588   1.00 96.50 593 A 1 
ATOM 4686 C CA  . THR A 1 593 ? -28.189 1.268   8.800   1.00 96.90 593 A 1 
ATOM 4687 C C   . THR A 1 593 ? -26.707 0.951   8.960   1.00 97.21 593 A 1 
ATOM 4688 O O   . THR A 1 593 ? -26.071 0.531   7.997   1.00 96.34 593 A 1 
ATOM 4689 C CB  . THR A 1 593 ? -29.022 -0.015  8.728   1.00 96.41 593 A 1 
ATOM 4690 O OG1 . THR A 1 593 ? -30.368 0.305   8.436   1.00 91.98 593 A 1 
ATOM 4691 C CG2 . THR A 1 593 ? -29.014 -0.804  10.032  1.00 92.48 593 A 1 
ATOM 4692 N N   . VAL A 1 594 ? -26.149 1.146   10.148  1.00 97.61 594 A 1 
ATOM 4693 C CA  . VAL A 1 594 ? -24.722 0.965   10.423  1.00 97.88 594 A 1 
ATOM 4694 C C   . VAL A 1 594 ? -24.551 -0.052  11.544  1.00 98.11 594 A 1 
ATOM 4695 O O   . VAL A 1 594 ? -25.019 0.169   12.656  1.00 97.56 594 A 1 
ATOM 4696 C CB  . VAL A 1 594 ? -24.042 2.312   10.759  1.00 97.37 594 A 1 
ATOM 4697 C CG1 . VAL A 1 594 ? -22.526 2.131   10.898  1.00 95.29 594 A 1 
ATOM 4698 C CG2 . VAL A 1 594 ? -24.282 3.374   9.670   1.00 95.37 594 A 1 
ATOM 4699 N N   . ILE A 1 595 ? -23.883 -1.165  11.257  1.00 98.23 595 A 1 
ATOM 4700 C CA  . ILE A 1 595 ? -23.462 -2.169  12.238  1.00 98.19 595 A 1 
ATOM 4701 C C   . ILE A 1 595 ? -21.955 -2.029  12.442  1.00 98.09 595 A 1 
ATOM 4702 O O   . ILE A 1 595 ? -21.195 -2.043  11.476  1.00 97.17 595 A 1 
ATOM 4703 C CB  . ILE A 1 595 ? -23.839 -3.600  11.800  1.00 97.78 595 A 1 
ATOM 4704 C CG1 . ILE A 1 595 ? -25.368 -3.746  11.628  1.00 95.73 595 A 1 
ATOM 4705 C CG2 . ILE A 1 595 ? -23.309 -4.629  12.818  1.00 95.93 595 A 1 
ATOM 4706 C CD1 . ILE A 1 595 ? -25.794 -5.095  11.032  1.00 93.29 595 A 1 
ATOM 4707 N N   . VAL A 1 596 ? -21.526 -1.938  13.685  1.00 98.23 596 A 1 
ATOM 4708 C CA  . VAL A 1 596 ? -20.119 -1.860  14.066  1.00 98.09 596 A 1 
ATOM 4709 C C   . VAL A 1 596 ? -19.809 -2.998  15.025  1.00 98.09 596 A 1 
ATOM 4710 O O   . VAL A 1 596 ? -20.443 -3.115  16.070  1.00 97.09 596 A 1 
ATOM 4711 C CB  . VAL A 1 596 ? -19.791 -0.486  14.682  1.00 96.85 596 A 1 
ATOM 4712 C CG1 . VAL A 1 596 ? -18.288 -0.354  14.891  1.00 90.84 596 A 1 
ATOM 4713 C CG2 . VAL A 1 596 ? -20.228 0.671   13.768  1.00 89.96 596 A 1 
ATOM 4714 N N   . VAL A 1 597 ? -18.859 -3.863  14.684  1.00 97.98 597 A 1 
ATOM 4715 C CA  . VAL A 1 597 ? -18.279 -4.815  15.638  1.00 97.65 597 A 1 
ATOM 4716 C C   . VAL A 1 597 ? -17.224 -4.057  16.426  1.00 97.20 597 A 1 
ATOM 4717 O O   . VAL A 1 597 ? -16.253 -3.604  15.828  1.00 95.24 597 A 1 
ATOM 4718 C CB  . VAL A 1 597 ? -17.687 -6.045  14.927  1.00 96.90 597 A 1 
ATOM 4719 C CG1 . VAL A 1 597 ? -17.114 -7.040  15.938  1.00 94.66 597 A 1 
ATOM 4720 C CG2 . VAL A 1 597 ? -18.760 -6.782  14.107  1.00 95.21 597 A 1 
ATOM 4721 N N   . GLU A 1 598 ? -17.419 -3.851  17.730  1.00 96.61 598 A 1 
ATOM 4722 C CA  . GLU A 1 598 ? -16.543 -2.989  18.535  1.00 96.14 598 A 1 
ATOM 4723 C C   . GLU A 1 598 ? -16.443 -3.399  20.002  1.00 95.90 598 A 1 
ATOM 4724 O O   . GLU A 1 598 ? -17.300 -4.081  20.564  1.00 93.03 598 A 1 
ATOM 4725 C CB  . GLU A 1 598 ? -16.990 -1.512  18.448  1.00 94.81 598 A 1 
ATOM 4726 C CG  . GLU A 1 598 ? -16.154 -0.698  17.435  1.00 89.25 598 A 1 
ATOM 4727 C CD  . GLU A 1 598 ? -14.680 -0.551  17.828  1.00 94.37 598 A 1 
ATOM 4728 O OE1 . GLU A 1 598 ? -13.907 -0.068  16.976  1.00 87.25 598 A 1 
ATOM 4729 O OE2 . GLU A 1 598 ? -14.315 -0.884  18.971  1.00 88.94 598 A 1 
ATOM 4730 N N   . HIS A 1 599 ? -15.356 -2.897  20.625  1.00 96.14 599 A 1 
ATOM 4731 C CA  . HIS A 1 599 ? -15.033 -3.041  22.043  1.00 95.64 599 A 1 
ATOM 4732 C C   . HIS A 1 599 ? -14.792 -1.701  22.743  1.00 95.73 599 A 1 
ATOM 4733 O O   . HIS A 1 599 ? -14.693 -1.659  23.965  1.00 93.16 599 A 1 
ATOM 4734 C CB  . HIS A 1 599 ? -13.822 -3.963  22.162  1.00 94.50 599 A 1 
ATOM 4735 C CG  . HIS A 1 599 ? -14.163 -5.360  21.715  1.00 94.31 599 A 1 
ATOM 4736 N ND1 . HIS A 1 599 ? -15.202 -6.085  22.248  1.00 82.15 599 A 1 
ATOM 4737 C CD2 . HIS A 1 599 ? -13.571 -6.104  20.737  1.00 84.08 599 A 1 
ATOM 4738 C CE1 . HIS A 1 599 ? -15.216 -7.246  21.606  1.00 84.49 599 A 1 
ATOM 4739 N NE2 . HIS A 1 599 ? -14.261 -7.316  20.674  1.00 86.82 599 A 1 
ATOM 4740 N N   . ASP A 1 600 ? -14.739 -0.606  21.994  1.00 95.74 600 A 1 
ATOM 4741 C CA  . ASP A 1 600 ? -14.544 0.734   22.537  1.00 95.77 600 A 1 
ATOM 4742 C C   . ASP A 1 600 ? -15.760 1.204   23.363  1.00 96.15 600 A 1 
ATOM 4743 O O   . ASP A 1 600 ? -16.917 1.118   22.939  1.00 95.11 600 A 1 
ATOM 4744 C CB  . ASP A 1 600 ? -14.217 1.715   21.408  1.00 94.98 600 A 1 
ATOM 4745 C CG  . ASP A 1 600 ? -14.065 3.128   21.968  1.00 93.43 600 A 1 
ATOM 4746 O OD1 . ASP A 1 600 ? -14.997 3.935   21.768  1.00 86.64 600 A 1 
ATOM 4747 O OD2 . ASP A 1 600 ? -13.071 3.383   22.677  1.00 86.72 600 A 1 
ATOM 4748 N N   . LYS A 1 601 ? -15.477 1.723   24.561  1.00 95.57 601 A 1 
ATOM 4749 C CA  . LYS A 1 601 ? -16.483 2.202   25.519  1.00 95.21 601 A 1 
ATOM 4750 C C   . LYS A 1 601 ? -17.299 3.362   24.961  1.00 96.01 601 A 1 
ATOM 4751 O O   . LYS A 1 601 ? -18.523 3.359   25.087  1.00 95.39 601 A 1 
ATOM 4752 C CB  . LYS A 1 601 ? -15.755 2.580   26.820  1.00 93.02 601 A 1 
ATOM 4753 C CG  . LYS A 1 601 ? -16.667 3.167   27.906  1.00 86.32 601 A 1 
ATOM 4754 C CD  . LYS A 1 601 ? -15.826 3.472   29.151  1.00 83.66 601 A 1 
ATOM 4755 C CE  . LYS A 1 601 ? -16.647 4.124   30.262  1.00 72.74 601 A 1 
ATOM 4756 N NZ  . LYS A 1 601 ? -15.769 4.447   31.423  1.00 67.20 601 A 1 
ATOM 4757 N N   . ASP A 1 602 ? -16.644 4.340   24.346  1.00 95.39 602 A 1 
ATOM 4758 C CA  . ASP A 1 602 ? -17.314 5.544   23.848  1.00 95.81 602 A 1 
ATOM 4759 C C   . ASP A 1 602 ? -18.195 5.218   22.642  1.00 96.80 602 A 1 
ATOM 4760 O O   . ASP A 1 602 ? -19.319 5.716   22.552  1.00 96.14 602 A 1 
ATOM 4761 C CB  . ASP A 1 602 ? -16.283 6.628   23.502  1.00 94.70 602 A 1 
ATOM 4762 C CG  . ASP A 1 602 ? -15.593 7.251   24.723  1.00 92.38 602 A 1 
ATOM 4763 O OD1 . ASP A 1 602 ? -16.042 7.008   25.866  1.00 87.01 602 A 1 
ATOM 4764 O OD2 . ASP A 1 602 ? -14.630 8.015   24.494  1.00 86.21 602 A 1 
ATOM 4765 N N   . MET A 1 603 ? -17.752 4.308   21.759  1.00 96.91 603 A 1 
ATOM 4766 C CA  . MET A 1 603 ? -18.550 3.804   20.640  1.00 97.33 603 A 1 
ATOM 4767 C C   . MET A 1 603 ? -19.824 3.103   21.133  1.00 97.81 603 A 1 
ATOM 4768 O O   . MET A 1 603 ? -20.916 3.398   20.639  1.00 97.30 603 A 1 
ATOM 4769 C CB  . MET A 1 603 ? -17.701 2.850   19.792  1.00 96.52 603 A 1 
ATOM 4770 C CG  . MET A 1 603 ? -18.412 2.411   18.506  1.00 92.23 603 A 1 
ATOM 4771 S SD  . MET A 1 603 ? -18.661 3.696   17.244  1.00 90.82 603 A 1 
ATOM 4772 C CE  . MET A 1 603 ? -16.937 3.926   16.720  1.00 80.46 603 A 1 
ATOM 4773 N N   . MET A 1 604 ? -19.709 2.219   22.135  1.00 97.40 604 A 1 
ATOM 4774 C CA  . MET A 1 604 ? -20.867 1.543   22.736  1.00 97.51 604 A 1 
ATOM 4775 C C   . MET A 1 604 ? -21.855 2.549   23.333  1.00 97.58 604 A 1 
ATOM 4776 O O   . MET A 1 604 ? -23.041 2.507   23.017  1.00 96.95 604 A 1 
ATOM 4777 C CB  . MET A 1 604 ? -20.410 0.542   23.813  1.00 96.97 604 A 1 
ATOM 4778 C CG  . MET A 1 604 ? -19.828 -0.738  23.212  1.00 95.17 604 A 1 
ATOM 4779 S SD  . MET A 1 604 ? -19.444 -2.011  24.442  1.00 94.32 604 A 1 
ATOM 4780 C CE  . MET A 1 604 ? -17.733 -1.577  24.807  1.00 84.45 604 A 1 
ATOM 4781 N N   . LEU A 1 605 ? -21.385 3.494   24.145  1.00 97.07 605 A 1 
ATOM 4782 C CA  . LEU A 1 605 ? -22.243 4.489   24.798  1.00 96.82 605 A 1 
ATOM 4783 C C   . LEU A 1 605 ? -22.867 5.482   23.805  1.00 97.05 605 A 1 
ATOM 4784 O O   . LEU A 1 605 ? -23.948 6.011   24.062  1.00 96.02 605 A 1 
ATOM 4785 C CB  . LEU A 1 605 ? -21.424 5.228   25.866  1.00 96.12 605 A 1 
ATOM 4786 C CG  . LEU A 1 605 ? -20.991 4.366   27.067  1.00 94.07 605 A 1 
ATOM 4787 C CD1 . LEU A 1 605 ? -20.121 5.202   28.002  1.00 89.67 605 A 1 
ATOM 4788 C CD2 . LEU A 1 605 ? -22.179 3.832   27.867  1.00 89.78 605 A 1 
ATOM 4789 N N   . ALA A 1 606 ? -22.213 5.734   22.673  1.00 97.04 606 A 1 
ATOM 4790 C CA  . ALA A 1 606 ? -22.698 6.638   21.635  1.00 97.08 606 A 1 
ATOM 4791 C C   . ALA A 1 606 ? -23.668 5.991   20.635  1.00 97.33 606 A 1 
ATOM 4792 O O   . ALA A 1 606 ? -24.271 6.725   19.836  1.00 95.92 606 A 1 
ATOM 4793 C CB  . ALA A 1 606 ? -21.484 7.232   20.921  1.00 96.33 606 A 1 
ATOM 4794 N N   . SER A 1 607 ? -23.797 4.654   20.643  1.00 97.38 607 A 1 
ATOM 4795 C CA  . SER A 1 607 ? -24.658 3.891   19.736  1.00 97.41 607 A 1 
ATOM 4796 C C   . SER A 1 607 ? -26.144 4.013   20.087  1.00 97.44 607 A 1 
ATOM 4797 O O   . SER A 1 607 ? -26.510 4.418   21.188  1.00 96.31 607 A 1 
ATOM 4798 C CB  . SER A 1 607 ? -24.207 2.428   19.687  1.00 96.79 607 A 1 
ATOM 4799 O OG  . SER A 1 607 ? -24.559 1.729   20.863  1.00 93.70 607 A 1 
ATOM 4800 N N   . ASP A 1 608 ? -27.013 3.675   19.143  1.00 97.52 608 A 1 
ATOM 4801 C CA  . ASP A 1 608 ? -28.467 3.639   19.369  1.00 97.21 608 A 1 
ATOM 4802 C C   . ASP A 1 608 ? -28.904 2.282   19.938  1.00 97.13 608 A 1 
ATOM 4803 O O   . ASP A 1 608 ? -29.894 2.194   20.666  1.00 95.46 608 A 1 
ATOM 4804 C CB  . ASP A 1 608 ? -29.206 3.910   18.052  1.00 96.65 608 A 1 
ATOM 4805 C CG  . ASP A 1 608 ? -28.778 5.195   17.346  1.00 95.90 608 A 1 
ATOM 4806 O OD1 . ASP A 1 608 ? -28.767 6.288   17.949  1.00 91.94 608 A 1 
ATOM 4807 O OD2 . ASP A 1 608 ? -28.458 5.104   16.141  1.00 92.37 608 A 1 
ATOM 4808 N N   . TYR A 1 609 ? -28.162 1.213   19.600  1.00 97.25 609 A 1 
ATOM 4809 C CA  . TYR A 1 609 ? -28.483 -0.159  19.982  1.00 97.40 609 A 1 
ATOM 4810 C C   . TYR A 1 609 ? -27.214 -0.996  20.175  1.00 97.80 609 A 1 
ATOM 4811 O O   . TYR A 1 609 ? -26.228 -0.819  19.457  1.00 97.22 609 A 1 
ATOM 4812 C CB  . TYR A 1 609 ? -29.382 -0.767  18.903  1.00 97.03 609 A 1 
ATOM 4813 C CG  . TYR A 1 609 ? -30.232 -1.924  19.378  1.00 96.84 609 A 1 
ATOM 4814 C CD1 . TYR A 1 609 ? -29.918 -3.245  19.007  1.00 93.66 609 A 1 
ATOM 4815 C CD2 . TYR A 1 609 ? -31.362 -1.665  20.170  1.00 94.10 609 A 1 
ATOM 4816 C CE1 . TYR A 1 609 ? -30.745 -4.306  19.418  1.00 93.37 609 A 1 
ATOM 4817 C CE2 . TYR A 1 609 ? -32.192 -2.725  20.587  1.00 93.44 609 A 1 
ATOM 4818 C CZ  . TYR A 1 609 ? -31.887 -4.044  20.205  1.00 94.90 609 A 1 
ATOM 4819 O OH  . TYR A 1 609 ? -32.698 -5.061  20.591  1.00 93.17 609 A 1 
ATOM 4820 N N   . ILE A 1 610 ? -27.229 -1.921  21.133  1.00 97.45 610 A 1 
ATOM 4821 C CA  . ILE A 1 610 ? -26.112 -2.819  21.445  1.00 97.73 610 A 1 
ATOM 4822 C C   . ILE A 1 610 ? -26.596 -4.267  21.418  1.00 97.75 610 A 1 
ATOM 4823 O O   . ILE A 1 610 ? -27.647 -4.587  21.971  1.00 96.75 610 A 1 
ATOM 4824 C CB  . ILE A 1 610 ? -25.450 -2.462  22.795  1.00 97.05 610 A 1 
ATOM 4825 C CG1 . ILE A 1 610 ? -24.960 -0.996  22.803  1.00 92.94 610 A 1 
ATOM 4826 C CG2 . ILE A 1 610 ? -24.285 -3.426  23.088  1.00 93.85 610 A 1 
ATOM 4827 C CD1 . ILE A 1 610 ? -24.338 -0.541  24.126  1.00 89.64 610 A 1 
ATOM 4828 N N   . ILE A 1 611 ? -25.798 -5.152  20.814  1.00 97.70 611 A 1 
ATOM 4829 C CA  . ILE A 1 611 ? -25.933 -6.605  20.888  1.00 97.79 611 A 1 
ATOM 4830 C C   . ILE A 1 611 ? -24.668 -7.155  21.550  1.00 97.66 611 A 1 
ATOM 4831 O O   . ILE A 1 611 ? -23.585 -7.076  20.974  1.00 96.63 611 A 1 
ATOM 4832 C CB  . ILE A 1 611 ? -26.181 -7.214  19.489  1.00 97.44 611 A 1 
ATOM 4833 C CG1 . ILE A 1 611 ? -27.462 -6.626  18.854  1.00 95.49 611 A 1 
ATOM 4834 C CG2 . ILE A 1 611 ? -26.277 -8.746  19.591  1.00 95.75 611 A 1 
ATOM 4835 C CD1 . ILE A 1 611 ? -27.740 -7.116  17.426  1.00 91.54 611 A 1 
ATOM 4836 N N   . ASP A 1 612 ? -24.788 -7.718  22.747  1.00 97.61 612 A 1 
ATOM 4837 C CA  . ASP A 1 612 ? -23.688 -8.355  23.473  1.00 97.56 612 A 1 
ATOM 4838 C C   . ASP A 1 612 ? -23.716 -9.870  23.238  1.00 97.48 612 A 1 
ATOM 4839 O O   . ASP A 1 612 ? -24.732 -10.538 23.475  1.00 95.79 612 A 1 
ATOM 4840 C CB  . ASP A 1 612 ? -23.745 -7.970  24.959  1.00 96.88 612 A 1 
ATOM 4841 C CG  . ASP A 1 612 ? -22.507 -8.361  25.785  1.00 96.00 612 A 1 
ATOM 4842 O OD1 . ASP A 1 612 ? -21.437 -8.617  25.201  1.00 91.83 612 A 1 
ATOM 4843 O OD2 . ASP A 1 612 ? -22.614 -8.346  27.037  1.00 91.72 612 A 1 
ATOM 4844 N N   . MET A 1 613 ? -22.608 -10.411 22.703  1.00 96.48 613 A 1 
ATOM 4845 C CA  . MET A 1 613 ? -22.495 -11.797 22.257  1.00 96.08 613 A 1 
ATOM 4846 C C   . MET A 1 613 ? -21.796 -12.676 23.290  1.00 95.07 613 A 1 
ATOM 4847 O O   . MET A 1 613 ? -20.647 -12.442 23.662  1.00 91.01 613 A 1 
ATOM 4848 C CB  . MET A 1 613 ? -21.764 -11.876 20.910  1.00 95.50 613 A 1 
ATOM 4849 C CG  . MET A 1 613 ? -22.565 -11.266 19.744  1.00 93.13 613 A 1 
ATOM 4850 S SD  . MET A 1 613 ? -24.127 -12.089 19.336  1.00 93.23 613 A 1 
ATOM 4851 C CE  . MET A 1 613 ? -23.534 -13.729 18.841  1.00 83.65 613 A 1 
ATOM 4852 N N   . GLY A 1 614 ? -22.460 -13.743 23.654  1.00 91.18 614 A 1 
ATOM 4853 C CA  . GLY A 1 614 ? -21.965 -14.921 24.369  1.00 89.59 614 A 1 
ATOM 4854 C C   . GLY A 1 614 ? -21.527 -14.680 25.816  1.00 90.65 614 A 1 
ATOM 4855 O O   . GLY A 1 614 ? -20.837 -13.714 26.097  1.00 81.63 614 A 1 
ATOM 4856 N N   . PRO A 1 615 ? -21.839 -15.603 26.753  1.00 90.74 615 A 1 
ATOM 4857 C CA  . PRO A 1 615 ? -21.295 -15.499 28.106  1.00 90.47 615 A 1 
ATOM 4858 C C   . PRO A 1 615 ? -19.792 -15.818 28.155  1.00 90.69 615 A 1 
ATOM 4859 O O   . PRO A 1 615 ? -19.108 -15.453 29.102  1.00 84.83 615 A 1 
ATOM 4860 C CB  . PRO A 1 615 ? -22.127 -16.481 28.935  1.00 87.54 615 A 1 
ATOM 4861 C CG  . PRO A 1 615 ? -22.559 -17.541 27.915  1.00 84.89 615 A 1 
ATOM 4862 C CD  . PRO A 1 615 ? -22.720 -16.749 26.623  1.00 88.99 615 A 1 
ATOM 4863 N N   . ARG A 1 616 ? -19.279 -16.521 27.141  1.00 89.21 616 A 1 
ATOM 4864 C CA  . ARG A 1 616 ? -17.888 -16.969 26.977  1.00 90.77 616 A 1 
ATOM 4865 C C   . ARG A 1 616 ? -17.501 -17.001 25.493  1.00 92.40 616 A 1 
ATOM 4866 O O   . ARG A 1 616 ? -18.269 -16.578 24.627  1.00 85.43 616 A 1 
ATOM 4867 C CB  . ARG A 1 616 ? -17.694 -18.344 27.651  1.00 88.20 616 A 1 
ATOM 4868 C CG  . ARG A 1 616 ? -17.887 -18.311 29.169  1.00 85.78 616 A 1 
ATOM 4869 C CD  . ARG A 1 616 ? -17.512 -19.657 29.797  1.00 79.33 616 A 1 
ATOM 4870 N NE  . ARG A 1 616 ? -17.684 -19.627 31.255  1.00 71.63 616 A 1 
ATOM 4871 C CZ  . ARG A 1 616 ? -17.486 -20.627 32.088  1.00 61.21 616 A 1 
ATOM 4872 N NH1 . ARG A 1 616 ? -17.108 -21.804 31.675  1.00 56.39 616 A 1 
ATOM 4873 N NH2 . ARG A 1 616 ? -17.669 -20.464 33.371  1.00 55.12 616 A 1 
ATOM 4874 N N   . ALA A 1 617 ? -16.299 -17.535 25.192  1.00 89.16 617 A 1 
ATOM 4875 C CA  . ALA A 1 617 ? -15.762 -17.689 23.845  1.00 88.70 617 A 1 
ATOM 4876 C C   . ALA A 1 617 ? -15.919 -19.121 23.299  1.00 88.40 617 A 1 
ATOM 4877 O O   . ALA A 1 617 ? -16.085 -20.086 24.058  1.00 80.97 617 A 1 
ATOM 4878 C CB  . ALA A 1 617 ? -14.297 -17.240 23.876  1.00 85.55 617 A 1 
ATOM 4879 N N   . GLY A 1 618 ? -15.818 -19.275 21.973  1.00 88.22 618 A 1 
ATOM 4880 C CA  . GLY A 1 618 ? -15.808 -20.558 21.269  1.00 87.55 618 A 1 
ATOM 4881 C C   . GLY A 1 618 ? -17.101 -21.347 21.468  1.00 89.45 618 A 1 
ATOM 4882 O O   . GLY A 1 618 ? -18.199 -20.808 21.357  1.00 86.98 618 A 1 
ATOM 4883 N N   . ARG A 1 619 ? -16.980 -22.643 21.801  1.00 89.08 619 A 1 
ATOM 4884 C CA  . ARG A 1 619 ? -18.136 -23.540 22.005  1.00 89.35 619 A 1 
ATOM 4885 C C   . ARG A 1 619 ? -19.051 -23.115 23.164  1.00 90.98 619 A 1 
ATOM 4886 O O   . ARG A 1 619 ? -20.211 -23.510 23.192  1.00 86.50 619 A 1 
ATOM 4887 C CB  . ARG A 1 619 ? -17.617 -24.976 22.194  1.00 86.71 619 A 1 
ATOM 4888 C CG  . ARG A 1 619 ? -18.723 -26.022 22.055  1.00 76.86 619 A 1 
ATOM 4889 C CD  . ARG A 1 619 ? -18.158 -27.440 22.172  1.00 73.66 619 A 1 
ATOM 4890 N NE  . ARG A 1 619 ? -19.212 -28.446 21.962  1.00 64.78 619 A 1 
ATOM 4891 C CZ  . ARG A 1 619 ? -19.065 -29.763 21.992  1.00 57.46 619 A 1 
ATOM 4892 N NH1 . ARG A 1 619 ? -17.919 -30.323 22.248  1.00 52.95 619 A 1 
ATOM 4893 N NH2 . ARG A 1 619 ? -20.084 -30.544 21.760  1.00 50.93 619 A 1 
ATOM 4894 N N   . HIS A 1 620 ? -18.544 -22.342 24.104  1.00 91.52 620 A 1 
ATOM 4895 C CA  . HIS A 1 620 ? -19.318 -21.809 25.233  1.00 92.32 620 A 1 
ATOM 4896 C C   . HIS A 1 620 ? -19.867 -20.392 24.987  1.00 93.42 620 A 1 
ATOM 4897 O O   . HIS A 1 620 ? -20.505 -19.835 25.876  1.00 89.16 620 A 1 
ATOM 4898 C CB  . HIS A 1 620 ? -18.466 -21.887 26.508  1.00 91.28 620 A 1 
ATOM 4899 C CG  . HIS A 1 620 ? -18.070 -23.296 26.874  1.00 90.83 620 A 1 
ATOM 4900 N ND1 . HIS A 1 620 ? -18.912 -24.301 27.285  1.00 77.08 620 A 1 
ATOM 4901 C CD2 . HIS A 1 620 ? -16.806 -23.817 26.845  1.00 78.40 620 A 1 
ATOM 4902 C CE1 . HIS A 1 620 ? -18.170 -25.399 27.504  1.00 79.04 620 A 1 
ATOM 4903 N NE2 . HIS A 1 620 ? -16.883 -25.155 27.245  1.00 82.06 620 A 1 
ATOM 4904 N N   . GLY A 1 621 ? -19.613 -19.825 23.803  1.00 92.23 621 A 1 
ATOM 4905 C CA  . GLY A 1 621 ? -20.211 -18.587 23.315  1.00 92.79 621 A 1 
ATOM 4906 C C   . GLY A 1 621 ? -21.374 -18.849 22.357  1.00 94.01 621 A 1 
ATOM 4907 O O   . GLY A 1 621 ? -22.044 -19.888 22.442  1.00 91.31 621 A 1 
ATOM 4908 N N   . GLY A 1 622 ? -21.583 -17.919 21.434  1.00 94.27 622 A 1 
ATOM 4909 C CA  . GLY A 1 622 ? -22.546 -18.044 20.339  1.00 94.70 622 A 1 
ATOM 4910 C C   . GLY A 1 622 ? -23.999 -17.776 20.724  1.00 95.70 622 A 1 
ATOM 4911 O O   . GLY A 1 622 ? -24.891 -18.209 19.998  1.00 93.77 622 A 1 
ATOM 4912 N N   . GLU A 1 623 ? -24.245 -17.097 21.842  1.00 95.64 623 A 1 
ATOM 4913 C CA  . GLU A 1 623 ? -25.572 -16.677 22.309  1.00 96.12 623 A 1 
ATOM 4914 C C   . GLU A 1 623 ? -25.642 -15.146 22.392  1.00 96.67 623 A 1 
ATOM 4915 O O   . GLU A 1 623 ? -24.628 -14.484 22.615  1.00 94.74 623 A 1 
ATOM 4916 C CB  . GLU A 1 623 ? -25.869 -17.320 23.676  1.00 94.74 623 A 1 
ATOM 4917 C CG  . GLU A 1 623 ? -26.077 -18.842 23.573  1.00 89.01 623 A 1 
ATOM 4918 C CD  . GLU A 1 623 ? -26.131 -19.557 24.935  1.00 86.96 623 A 1 
ATOM 4919 O OE1 . GLU A 1 623 ? -25.759 -20.766 24.964  1.00 76.91 623 A 1 
ATOM 4920 O OE2 . GLU A 1 623 ? -26.461 -18.927 25.951  1.00 76.58 623 A 1 
ATOM 4921 N N   . VAL A 1 624 ? -26.834 -14.571 22.218  1.00 96.34 624 A 1 
ATOM 4922 C CA  . VAL A 1 624 ? -27.082 -13.150 22.498  1.00 96.64 624 A 1 
ATOM 4923 C C   . VAL A 1 624 ? -27.387 -13.022 23.988  1.00 96.50 624 A 1 
ATOM 4924 O O   . VAL A 1 624 ? -28.434 -13.473 24.442  1.00 94.60 624 A 1 
ATOM 4925 C CB  . VAL A 1 624 ? -28.230 -12.593 21.632  1.00 95.97 624 A 1 
ATOM 4926 C CG1 . VAL A 1 624 ? -28.489 -11.115 21.943  1.00 93.22 624 A 1 
ATOM 4927 C CG2 . VAL A 1 624 ? -27.908 -12.698 20.136  1.00 93.06 624 A 1 
ATOM 4928 N N   . VAL A 1 625 ? -26.458 -12.441 24.766  1.00 96.91 625 A 1 
ATOM 4929 C CA  . VAL A 1 625 ? -26.628 -12.274 26.223  1.00 96.42 625 A 1 
ATOM 4930 C C   . VAL A 1 625 ? -27.353 -10.983 26.578  1.00 96.43 625 A 1 
ATOM 4931 O O   . VAL A 1 625 ? -27.975 -10.899 27.636  1.00 94.37 625 A 1 
ATOM 4932 C CB  . VAL A 1 625 ? -25.293 -12.377 26.987  1.00 95.04 625 A 1 
ATOM 4933 C CG1 . VAL A 1 625 ? -24.698 -13.783 26.829  1.00 87.19 625 A 1 
ATOM 4934 C CG2 . VAL A 1 625 ? -24.240 -11.355 26.561  1.00 87.49 625 A 1 
ATOM 4935 N N   . PHE A 1 626 ? -27.306 -9.995  25.685  1.00 96.07 626 A 1 
ATOM 4936 C CA  . PHE A 1 626 ? -28.061 -8.756  25.804  1.00 96.22 626 A 1 
ATOM 4937 C C   . PHE A 1 626 ? -28.329 -8.157  24.419  1.00 96.63 626 A 1 
ATOM 4938 O O   . PHE A 1 626 ? -27.487 -8.221  23.524  1.00 96.01 626 A 1 
ATOM 4939 C CB  . PHE A 1 626 ? -27.289 -7.769  26.694  1.00 95.92 626 A 1 
ATOM 4940 C CG  . PHE A 1 626 ? -27.916 -6.398  26.757  1.00 95.95 626 A 1 
ATOM 4941 C CD1 . PHE A 1 626 ? -27.451 -5.379  25.910  1.00 92.58 626 A 1 
ATOM 4942 C CD2 . PHE A 1 626 ? -29.001 -6.158  27.614  1.00 93.86 626 A 1 
ATOM 4943 C CE1 . PHE A 1 626 ? -28.071 -4.121  25.914  1.00 93.34 626 A 1 
ATOM 4944 C CE2 . PHE A 1 626 ? -29.620 -4.900  27.624  1.00 93.45 626 A 1 
ATOM 4945 C CZ  . PHE A 1 626 ? -29.156 -3.880  26.771  1.00 94.56 626 A 1 
ATOM 4946 N N   . ALA A 1 627 ? -29.493 -7.548  24.260  1.00 96.58 627 A 1 
ATOM 4947 C CA  . ALA A 1 627 ? -29.846 -6.757  23.092  1.00 96.55 627 A 1 
ATOM 4948 C C   . ALA A 1 627 ? -30.774 -5.617  23.522  1.00 96.43 627 A 1 
ATOM 4949 O O   . ALA A 1 627 ? -31.838 -5.873  24.088  1.00 93.80 627 A 1 
ATOM 4950 C CB  . ALA A 1 627 ? -30.485 -7.682  22.049  1.00 95.48 627 A 1 
ATOM 4951 N N   . GLY A 1 628 ? -30.375 -4.364  23.287  1.00 96.48 628 A 1 
ATOM 4952 C CA  . GLY A 1 628 ? -31.125 -3.196  23.748  1.00 96.25 628 A 1 
ATOM 4953 C C   . GLY A 1 628 ? -30.352 -1.888  23.613  1.00 96.89 628 A 1 
ATOM 4954 O O   . GLY A 1 628 ? -29.308 -1.823  22.965  1.00 95.90 628 A 1 
ATOM 4955 N N   . THR A 1 629 ? -30.874 -0.829  24.234  1.00 96.42 629 A 1 
ATOM 4956 C CA  . THR A 1 629 ? -30.220 0.487   24.246  1.00 96.71 629 A 1 
ATOM 4957 C C   . THR A 1 629 ? -29.021 0.516   25.208  1.00 96.95 629 A 1 
ATOM 4958 O O   . THR A 1 629 ? -28.989 -0.244  26.181  1.00 96.08 629 A 1 
ATOM 4959 C CB  . THR A 1 629 ? -31.211 1.598   24.617  1.00 96.11 629 A 1 
ATOM 4960 O OG1 . THR A 1 629 ? -31.694 1.411   25.924  1.00 91.08 629 A 1 
ATOM 4961 C CG2 . THR A 1 629 ? -32.411 1.669   23.675  1.00 88.50 629 A 1 
ATOM 4962 N N   . PRO A 1 630 ? -28.044 1.429   25.024  1.00 96.67 630 A 1 
ATOM 4963 C CA  . PRO A 1 630 ? -26.930 1.585   25.968  1.00 96.58 630 A 1 
ATOM 4964 C C   . PRO A 1 630 ? -27.387 1.837   27.411  1.00 96.45 630 A 1 
ATOM 4965 O O   . PRO A 1 630 ? -26.819 1.300   28.359  1.00 95.36 630 A 1 
ATOM 4966 C CB  . PRO A 1 630 ? -26.109 2.764   25.430  1.00 95.93 630 A 1 
ATOM 4967 C CG  . PRO A 1 630 ? -26.404 2.753   23.930  1.00 94.21 630 A 1 
ATOM 4968 C CD  . PRO A 1 630 ? -27.852 2.287   23.860  1.00 96.16 630 A 1 
ATOM 4969 N N   . ALA A 1 631 ? -28.465 2.604   27.604  1.00 96.62 631 A 1 
ATOM 4970 C CA  . ALA A 1 631 ? -29.024 2.885   28.928  1.00 96.29 631 A 1 
ATOM 4971 C C   . ALA A 1 631 ? -29.608 1.635   29.616  1.00 96.08 631 A 1 
ATOM 4972 O O   . ALA A 1 631 ? -29.533 1.512   30.839  1.00 94.32 631 A 1 
ATOM 4973 C CB  . ALA A 1 631 ? -30.086 3.976   28.778  1.00 95.65 631 A 1 
ATOM 4974 N N   . GLU A 1 632 ? -30.193 0.712   28.847  1.00 96.21 632 A 1 
ATOM 4975 C CA  . GLU A 1 632 ? -30.672 -0.582  29.355  1.00 95.82 632 A 1 
ATOM 4976 C C   . GLU A 1 632 ? -29.506 -1.527  29.659  1.00 95.66 632 A 1 
ATOM 4977 O O   . GLU A 1 632 ? -29.539 -2.227  30.674  1.00 93.68 632 A 1 
ATOM 4978 C CB  . GLU A 1 632 ? -31.610 -1.224  28.327  1.00 95.25 632 A 1 
ATOM 4979 C CG  . GLU A 1 632 ? -32.969 -0.511  28.245  1.00 91.49 632 A 1 
ATOM 4980 C CD  . GLU A 1 632 ? -33.744 -0.859  26.965  1.00 90.56 632 A 1 
ATOM 4981 O OE1 . GLU A 1 632 ? -34.985 -0.713  26.992  1.00 81.21 632 A 1 
ATOM 4982 O OE2 . GLU A 1 632 ? -33.081 -1.164  25.949  1.00 82.44 632 A 1 
ATOM 4983 N N   . MET A 1 633 ? -28.444 -1.510  28.827  1.00 96.06 633 A 1 
ATOM 4984 C CA  . MET A 1 633 ? -27.241 -2.309  29.056  1.00 95.81 633 A 1 
ATOM 4985 C C   . MET A 1 633 ? -26.599 -1.991  30.410  1.00 95.71 633 A 1 
ATOM 4986 O O   . MET A 1 633 ? -26.306 -2.902  31.183  1.00 93.62 633 A 1 
ATOM 4987 C CB  . MET A 1 633 ? -26.238 -2.076  27.926  1.00 94.53 633 A 1 
ATOM 4988 C CG  . MET A 1 633 ? -25.097 -3.093  28.001  1.00 91.35 633 A 1 
ATOM 4989 S SD  . MET A 1 633 ? -23.903 -2.916  26.662  1.00 87.47 633 A 1 
ATOM 4990 C CE  . MET A 1 633 ? -22.961 -4.430  26.940  1.00 77.20 633 A 1 
ATOM 4991 N N   . LEU A 1 634 ? -26.473 -0.698  30.754  1.00 95.78 634 A 1 
ATOM 4992 C CA  . LEU A 1 634 ? -25.905 -0.255  32.033  1.00 94.86 634 A 1 
ATOM 4993 C C   . LEU A 1 634 ? -26.700 -0.742  33.260  1.00 94.49 634 A 1 
ATOM 4994 O O   . LEU A 1 634 ? -26.161 -0.796  34.364  1.00 92.06 634 A 1 
ATOM 4995 C CB  . LEU A 1 634 ? -25.812 1.281   32.031  1.00 94.32 634 A 1 
ATOM 4996 C CG  . LEU A 1 634 ? -24.778 1.871   31.051  1.00 92.55 634 A 1 
ATOM 4997 C CD1 . LEU A 1 634 ? -24.902 3.396   31.061  1.00 86.79 634 A 1 
ATOM 4998 C CD2 . LEU A 1 634 ? -23.344 1.502   31.413  1.00 87.45 634 A 1 
ATOM 4999 N N   . ARG A 1 635 ? -27.974 -1.107  33.096  1.00 95.24 635 A 1 
ATOM 5000 C CA  . ARG A 1 635 ? -28.819 -1.664  34.171  1.00 94.76 635 A 1 
ATOM 5001 C C   . ARG A 1 635 ? -28.754 -3.188  34.256  1.00 94.62 635 A 1 
ATOM 5002 O O   . ARG A 1 635 ? -29.225 -3.758  35.235  1.00 91.66 635 A 1 
ATOM 5003 C CB  . ARG A 1 635 ? -30.268 -1.206  33.972  1.00 94.15 635 A 1 
ATOM 5004 C CG  . ARG A 1 635 ? -30.418 0.315   34.080  1.00 89.93 635 A 1 
ATOM 5005 C CD  . ARG A 1 635 ? -31.854 0.712   33.747  1.00 86.66 635 A 1 
ATOM 5006 N NE  . ARG A 1 635 ? -32.021 2.174   33.734  1.00 79.72 635 A 1 
ATOM 5007 C CZ  . ARG A 1 635 ? -33.127 2.824   33.415  1.00 71.84 635 A 1 
ATOM 5008 N NH1 . ARG A 1 635 ? -34.228 2.201   33.099  1.00 64.56 635 A 1 
ATOM 5009 N NH2 . ARG A 1 635 ? -33.141 4.127   33.401  1.00 63.29 635 A 1 
ATOM 5010 N N   . THR A 1 636 ? -28.203 -3.841  33.241  1.00 94.47 636 A 1 
ATOM 5011 C CA  . THR A 1 636 ? -28.116 -5.302  33.146  1.00 94.04 636 A 1 
ATOM 5012 C C   . THR A 1 636 ? -26.828 -5.806  33.803  1.00 93.94 636 A 1 
ATOM 5013 O O   . THR A 1 636 ? -25.870 -5.057  33.995  1.00 90.12 636 A 1 
ATOM 5014 C CB  . THR A 1 636 ? -28.257 -5.739  31.674  1.00 92.07 636 A 1 
ATOM 5015 O OG1 . THR A 1 636 ? -29.453 -5.199  31.155  1.00 77.26 636 A 1 
ATOM 5016 C CG2 . THR A 1 636 ? -28.393 -7.251  31.501  1.00 76.60 636 A 1 
ATOM 5017 N N   . SER A 1 637 ? -26.784 -7.076  34.183  1.00 94.12 637 A 1 
ATOM 5018 C CA  . SER A 1 637 ? -25.575 -7.723  34.698  1.00 93.73 637 A 1 
ATOM 5019 C C   . SER A 1 637 ? -25.011 -8.683  33.649  1.00 94.11 637 A 1 
ATOM 5020 O O   . SER A 1 637 ? -25.250 -9.888  33.703  1.00 90.01 637 A 1 
ATOM 5021 C CB  . SER A 1 637 ? -25.865 -8.403  36.039  1.00 91.03 637 A 1 
ATOM 5022 O OG  . SER A 1 637 ? -24.662 -8.827  36.655  1.00 77.33 637 A 1 
ATOM 5023 N N   . THR A 1 638 ? -24.294 -8.152  32.668  1.00 94.71 638 A 1 
ATOM 5024 C CA  . THR A 1 638 ? -23.442 -8.923  31.746  1.00 94.78 638 A 1 
ATOM 5025 C C   . THR A 1 638 ? -21.977 -8.612  32.028  1.00 95.12 638 A 1 
ATOM 5026 O O   . THR A 1 638 ? -21.661 -7.635  32.708  1.00 93.53 638 A 1 
ATOM 5027 C CB  . THR A 1 638 ? -23.774 -8.682  30.261  1.00 93.97 638 A 1 
ATOM 5028 O OG1 . THR A 1 638 ? -23.341 -7.426  29.813  1.00 86.46 638 A 1 
ATOM 5029 C CG2 . THR A 1 638 ? -25.268 -8.816  29.969  1.00 86.90 638 A 1 
ATOM 5030 N N   . LEU A 1 639 ? -21.058 -9.425  31.509  1.00 94.68 639 A 1 
ATOM 5031 C CA  . LEU A 1 639 ? -19.626 -9.179  31.679  1.00 94.70 639 A 1 
ATOM 5032 C C   . LEU A 1 639 ? -19.224 -7.804  31.123  1.00 95.30 639 A 1 
ATOM 5033 O O   . LEU A 1 639 ? -18.515 -7.055  31.791  1.00 93.65 639 A 1 
ATOM 5034 C CB  . LEU A 1 639 ? -18.851 -10.321 30.998  1.00 93.51 639 A 1 
ATOM 5035 C CG  . LEU A 1 639 ? -17.323 -10.209 31.137  1.00 90.68 639 A 1 
ATOM 5036 C CD1 . LEU A 1 639 ? -16.868 -10.313 32.591  1.00 84.03 639 A 1 
ATOM 5037 C CD2 . LEU A 1 639 ? -16.663 -11.340 30.357  1.00 84.61 639 A 1 
ATOM 5038 N N   . THR A 1 640 ? -19.727 -7.453  29.939  1.00 95.94 640 A 1 
ATOM 5039 C CA  . THR A 1 640 ? -19.489 -6.149  29.308  1.00 96.02 640 A 1 
ATOM 5040 C C   . THR A 1 640 ? -20.080 -5.011  30.141  1.00 96.03 640 A 1 
ATOM 5041 O O   . THR A 1 640 ? -19.385 -4.039  30.438  1.00 94.91 640 A 1 
ATOM 5042 C CB  . THR A 1 640 ? -20.078 -6.129  27.892  1.00 95.49 640 A 1 
ATOM 5043 O OG1 . THR A 1 640 ? -19.712 -7.290  27.182  1.00 89.40 640 A 1 
ATOM 5044 C CG2 . THR A 1 640 ? -19.591 -4.925  27.097  1.00 89.87 640 A 1 
ATOM 5045 N N   . ALA A 1 641 ? -21.327 -5.145  30.606  1.00 96.16 641 A 1 
ATOM 5046 C CA  . ALA A 1 641 ? -21.982 -4.150  31.455  1.00 96.01 641 A 1 
ATOM 5047 C C   . ALA A 1 641 ? -21.251 -3.944  32.790  1.00 95.65 641 A 1 
ATOM 5048 O O   . ALA A 1 641 ? -21.160 -2.815  33.271  1.00 94.37 641 A 1 
ATOM 5049 C CB  . ALA A 1 641 ? -23.430 -4.584  31.693  1.00 95.49 641 A 1 
ATOM 5050 N N   . ASP A 1 642 ? -20.705 -5.003  33.389  1.00 96.02 642 A 1 
ATOM 5051 C CA  . ASP A 1 642 ? -19.938 -4.909  34.634  1.00 95.55 642 A 1 
ATOM 5052 C C   . ASP A 1 642 ? -18.661 -4.068  34.459  1.00 95.34 642 A 1 
ATOM 5053 O O   . ASP A 1 642 ? -18.335 -3.292  35.351  1.00 93.72 642 A 1 
ATOM 5054 C CB  . ASP A 1 642 ? -19.614 -6.314  35.170  1.00 95.00 642 A 1 
ATOM 5055 C CG  . ASP A 1 642 ? -20.788 -7.056  35.832  1.00 93.40 642 A 1 
ATOM 5056 O OD1 . ASP A 1 642 ? -21.836 -6.431  36.138  1.00 88.38 642 A 1 
ATOM 5057 O OD2 . ASP A 1 642 ? -20.590 -8.255  36.148  1.00 89.00 642 A 1 
ATOM 5058 N N   . TYR A 1 643 ? -17.967 -4.168  33.303  1.00 95.27 643 A 1 
ATOM 5059 C CA  . TYR A 1 643 ? -16.828 -3.298  32.969  1.00 94.44 643 A 1 
ATOM 5060 C C   . TYR A 1 643 ? -17.262 -1.853  32.682  1.00 93.86 643 A 1 
ATOM 5061 O O   . TYR A 1 643 ? -16.647 -0.920  33.191  1.00 91.34 643 A 1 
ATOM 5062 C CB  . TYR A 1 643 ? -16.041 -3.877  31.785  1.00 94.18 643 A 1 
ATOM 5063 C CG  . TYR A 1 643 ? -15.022 -4.933  32.175  1.00 94.43 643 A 1 
ATOM 5064 C CD1 . TYR A 1 643 ? -13.797 -4.535  32.742  1.00 92.32 643 A 1 
ATOM 5065 C CD2 . TYR A 1 643 ? -15.285 -6.297  31.968  1.00 92.76 643 A 1 
ATOM 5066 C CE1 . TYR A 1 643 ? -12.840 -5.499  33.113  1.00 92.34 643 A 1 
ATOM 5067 C CE2 . TYR A 1 643 ? -14.332 -7.268  32.339  1.00 92.36 643 A 1 
ATOM 5068 C CZ  . TYR A 1 643 ? -13.108 -6.868  32.914  1.00 93.04 643 A 1 
ATOM 5069 O OH  . TYR A 1 643 ? -12.186 -7.796  33.288  1.00 91.62 643 A 1 
ATOM 5070 N N   . LEU A 1 644 ? -18.348 -1.650  31.932  1.00 94.13 644 A 1 
ATOM 5071 C CA  . LEU A 1 644 ? -18.859 -0.301  31.645  1.00 93.36 644 A 1 
ATOM 5072 C C   . LEU A 1 644 ? -19.320 0.446   32.909  1.00 92.65 644 A 1 
ATOM 5073 O O   . LEU A 1 644 ? -19.161 1.662   32.998  1.00 90.08 644 A 1 
ATOM 5074 C CB  . LEU A 1 644 ? -20.021 -0.389  30.640  1.00 93.44 644 A 1 
ATOM 5075 C CG  . LEU A 1 644 ? -19.641 -0.833  29.217  1.00 92.67 644 A 1 
ATOM 5076 C CD1 . LEU A 1 644 ? -20.912 -0.895  28.369  1.00 88.70 644 A 1 
ATOM 5077 C CD2 . LEU A 1 644 ? -18.663 0.120   28.537  1.00 89.07 644 A 1 
ATOM 5078 N N   . ASN A 1 645 ? -19.875 -0.277  33.890  1.00 92.61 645 A 1 
ATOM 5079 C CA  . ASN A 1 645 ? -20.324 0.266   35.175  1.00 91.46 645 A 1 
ATOM 5080 C C   . ASN A 1 645 ? -19.202 0.396   36.216  1.00 91.27 645 A 1 
ATOM 5081 O O   . ASN A 1 645 ? -19.463 0.883   37.315  1.00 85.96 645 A 1 
ATOM 5082 C CB  . ASN A 1 645 ? -21.454 -0.624  35.712  1.00 88.93 645 A 1 
ATOM 5083 C CG  . ASN A 1 645 ? -22.749 -0.460  34.949  1.00 84.08 645 A 1 
ATOM 5084 O OD1 . ASN A 1 645 ? -23.161 0.627   34.603  1.00 73.23 645 A 1 
ATOM 5085 N ND2 . ASN A 1 645 ? -23.474 -1.525  34.728  1.00 75.21 645 A 1 
ATOM 5086 N N   . GLY A 1 646 ? -17.991 -0.093  35.916  1.00 90.56 646 A 1 
ATOM 5087 C CA  . GLY A 1 646 ? -16.878 -0.107  36.870  1.00 89.99 646 A 1 
ATOM 5088 C C   . GLY A 1 646 ? -17.014 -1.125  38.007  1.00 91.04 646 A 1 
ATOM 5089 O O   . GLY A 1 646 ? -16.246 -1.075  38.960  1.00 88.79 646 A 1 
ATOM 5090 N N   . LYS A 1 647 ? -17.969 -2.077  37.935  1.00 91.98 647 A 1 
ATOM 5091 C CA  . LYS A 1 647 ? -18.030 -3.220  38.875  1.00 92.14 647 A 1 
ATOM 5092 C C   . LYS A 1 647 ? -16.846 -4.168  38.696  1.00 92.50 647 A 1 
ATOM 5093 O O   . LYS A 1 647 ? -16.475 -4.886  39.623  1.00 90.56 647 A 1 
ATOM 5094 C CB  . LYS A 1 647 ? -19.305 -4.037  38.658  1.00 91.96 647 A 1 
ATOM 5095 C CG  . LYS A 1 647 ? -20.610 -3.303  38.974  1.00 87.36 647 A 1 
ATOM 5096 C CD  . LYS A 1 647 ? -21.748 -4.285  38.678  1.00 84.20 647 A 1 
ATOM 5097 C CE  . LYS A 1 647 ? -23.130 -3.655  38.772  1.00 79.65 647 A 1 
ATOM 5098 N NZ  . LYS A 1 647 ? -24.121 -4.594  38.180  1.00 72.17 647 A 1 
ATOM 5099 N N   . ARG A 1 648 ? -16.299 -4.212  37.497  1.00 92.94 648 A 1 
ATOM 5100 C CA  . ARG A 1 648 ? -15.038 -4.859  37.150  1.00 93.30 648 A 1 
ATOM 5101 C C   . ARG A 1 648 ? -14.133 -3.828  36.497  1.00 93.49 648 A 1 
ATOM 5102 O O   . ARG A 1 648 ? -14.587 -3.047  35.672  1.00 91.43 648 A 1 
ATOM 5103 C CB  . ARG A 1 648 ? -15.254 -6.044  36.206  1.00 93.01 648 A 1 
ATOM 5104 C CG  . ARG A 1 648 ? -16.009 -7.196  36.874  1.00 88.12 648 A 1 
ATOM 5105 C CD  . ARG A 1 648 ? -16.084 -8.363  35.893  1.00 86.91 648 A 1 
ATOM 5106 N NE  . ARG A 1 648 ? -16.830 -9.489  36.466  1.00 81.93 648 A 1 
ATOM 5107 C CZ  . ARG A 1 648 ? -16.574 -10.768 36.271  1.00 77.26 648 A 1 
ATOM 5108 N NH1 . ARG A 1 648 ? -15.587 -11.177 35.520  1.00 70.69 648 A 1 
ATOM 5109 N NH2 . ARG A 1 648 ? -17.326 -11.666 36.836  1.00 70.13 648 A 1 
ATOM 5110 N N   . GLU A 1 649 ? -12.866 -3.871  36.843  1.00 93.05 649 A 1 
ATOM 5111 C CA  . GLU A 1 649 ? -11.846 -2.984  36.304  1.00 92.66 649 A 1 
ATOM 5112 C C   . GLU A 1 649 ? -10.525 -3.726  36.090  1.00 93.62 649 A 1 
ATOM 5113 O O   . GLU A 1 649 ? -10.256 -4.777  36.692  1.00 91.56 649 A 1 
ATOM 5114 C CB  . GLU A 1 649 ? -11.667 -1.755  37.205  1.00 89.35 649 A 1 
ATOM 5115 C CG  . GLU A 1 649 ? -11.201 -2.109  38.627  1.00 77.32 649 A 1 
ATOM 5116 C CD  . GLU A 1 649 ? -10.903 -0.875  39.487  1.00 77.32 649 A 1 
ATOM 5117 O OE1 . GLU A 1 649 ? -10.265 -1.090  40.546  1.00 68.54 649 A 1 
ATOM 5118 O OE2 . GLU A 1 649 ? -11.259 0.239   39.060  1.00 69.12 649 A 1 
ATOM 5119 N N   . ILE A 1 650 ? -9.697  -3.156  35.220  1.00 93.56 650 A 1 
ATOM 5120 C CA  . ILE A 1 650 ? -8.313  -3.582  35.041  1.00 93.83 650 A 1 
ATOM 5121 C C   . ILE A 1 650 ? -7.479  -2.861  36.101  1.00 93.73 650 A 1 
ATOM 5122 O O   . ILE A 1 650 ? -7.280  -1.648  36.030  1.00 91.65 650 A 1 
ATOM 5123 C CB  . ILE A 1 650 ? -7.834  -3.322  33.599  1.00 93.59 650 A 1 
ATOM 5124 C CG1 . ILE A 1 650 ? -8.730  -4.111  32.607  1.00 90.87 650 A 1 
ATOM 5125 C CG2 . ILE A 1 650 ? -6.363  -3.747  33.473  1.00 90.27 650 A 1 
ATOM 5126 C CD1 . ILE A 1 650 ? -8.415  -3.850  31.137  1.00 82.56 650 A 1 
ATOM 5127 N N   . LYS A 1 651 ? -7.017  -3.614  37.103  1.00 93.51 651 A 1 
ATOM 5128 C CA  . LYS A 1 651 ? -6.246  -3.083  38.230  1.00 93.11 651 A 1 
ATOM 5129 C C   . LYS A 1 651 ? -4.915  -2.504  37.763  1.00 93.86 651 A 1 
ATOM 5130 O O   . LYS A 1 651 ? -4.202  -3.133  36.979  1.00 92.30 651 A 1 
ATOM 5131 C CB  . LYS A 1 651 ? -6.010  -4.160  39.294  1.00 91.27 651 A 1 
ATOM 5132 C CG  . LYS A 1 651 ? -7.317  -4.598  39.962  1.00 82.65 651 A 1 
ATOM 5133 C CD  . LYS A 1 651 ? -7.029  -5.536  41.134  1.00 75.24 651 A 1 
ATOM 5134 C CE  . LYS A 1 651 ? -8.343  -5.910  41.818  1.00 65.83 651 A 1 
ATOM 5135 N NZ  . LYS A 1 651 ? -8.104  -6.697  43.043  1.00 54.47 651 A 1 
ATOM 5136 N N   . ILE A 1 652 ? -4.572  -1.347  38.301  1.00 92.90 652 A 1 
ATOM 5137 C CA  . ILE A 1 652 ? -3.268  -0.719  38.094  1.00 93.28 652 A 1 
ATOM 5138 C C   . ILE A 1 652 ? -2.255  -1.413  39.021  1.00 93.50 652 A 1 
ATOM 5139 O O   . ILE A 1 652 ? -2.458  -1.403  40.238  1.00 91.48 652 A 1 
ATOM 5140 C CB  . ILE A 1 652 ? -3.355  0.806   38.336  1.00 92.08 652 A 1 
ATOM 5141 C CG1 . ILE A 1 652 ? -4.403  1.448   37.393  1.00 88.35 652 A 1 
ATOM 5142 C CG2 . ILE A 1 652 ? -1.974  1.440   38.123  1.00 87.71 652 A 1 
ATOM 5143 C CD1 . ILE A 1 652 ? -4.657  2.934   37.656  1.00 81.95 652 A 1 
ATOM 5144 N N   . PRO A 1 653 ? -1.185  -2.044  38.484  1.00 93.91 653 A 1 
ATOM 5145 C CA  . PRO A 1 653 ? -0.143  -2.638  39.312  1.00 93.26 653 A 1 
ATOM 5146 C C   . PRO A 1 653 ? 0.709   -1.553  39.988  1.00 93.90 653 A 1 
ATOM 5147 O O   . PRO A 1 653 ? 0.740   -0.394  39.561  1.00 92.33 653 A 1 
ATOM 5148 C CB  . PRO A 1 653 ? 0.677   -3.511  38.355  1.00 91.76 653 A 1 
ATOM 5149 C CG  . PRO A 1 653 ? 0.560   -2.771  37.027  1.00 89.43 653 A 1 
ATOM 5150 C CD  . PRO A 1 653 ? -0.851  -2.189  37.069  1.00 92.37 653 A 1 
ATOM 5151 N N   . GLU A 1 654 ? 1.448   -1.932  41.030  1.00 92.67 654 A 1 
ATOM 5152 C CA  . GLU A 1 654 ? 2.479   -1.057  41.590  1.00 92.60 654 A 1 
ATOM 5153 C C   . GLU A 1 654 ? 3.535   -0.733  40.524  1.00 92.90 654 A 1 
ATOM 5154 O O   . GLU A 1 654 ? 3.985   -1.615  39.784  1.00 90.52 654 A 1 
ATOM 5155 C CB  . GLU A 1 654 ? 3.149   -1.685  42.820  1.00 91.04 654 A 1 
ATOM 5156 C CG  . GLU A 1 654 ? 2.200   -1.789  44.027  1.00 81.02 654 A 1 
ATOM 5157 C CD  . GLU A 1 654 ? 2.906   -2.252  45.315  1.00 76.12 654 A 1 
ATOM 5158 O OE1 . GLU A 1 654 ? 2.243   -2.207  46.374  1.00 68.16 654 A 1 
ATOM 5159 O OE2 . GLU A 1 654 ? 4.095   -2.635  45.247  1.00 68.39 654 A 1 
ATOM 5160 N N   . ARG A 1 655 ? 3.930   0.542   40.437  1.00 93.71 655 A 1 
ATOM 5161 C CA  . ARG A 1 655 ? 4.920   1.000   39.456  1.00 93.62 655 A 1 
ATOM 5162 C C   . ARG A 1 655 ? 6.289   0.397   39.745  1.00 94.15 655 A 1 
ATOM 5163 O O   . ARG A 1 655 ? 6.839   0.573   40.838  1.00 91.69 655 A 1 
ATOM 5164 C CB  . ARG A 1 655 ? 5.009   2.534   39.422  1.00 92.09 655 A 1 
ATOM 5165 C CG  . ARG A 1 655 ? 3.691   3.256   39.100  1.00 88.73 655 A 1 
ATOM 5166 C CD  . ARG A 1 655 ? 3.115   2.851   37.742  1.00 89.14 655 A 1 
ATOM 5167 N NE  . ARG A 1 655 ? 1.877   3.596   37.473  1.00 89.00 655 A 1 
ATOM 5168 C CZ  . ARG A 1 655 ? 0.854   3.198   36.755  1.00 90.37 655 A 1 
ATOM 5169 N NH1 . ARG A 1 655 ? 0.828   2.062   36.121  1.00 81.34 655 A 1 
ATOM 5170 N NH2 . ARG A 1 655 ? -0.195  3.954   36.677  1.00 83.85 655 A 1 
ATOM 5171 N N   . ARG A 1 656 ? 6.856   -0.262  38.747  1.00 94.77 656 A 1 
ATOM 5172 C CA  . ARG A 1 656 ? 8.195   -0.845  38.829  1.00 94.22 656 A 1 
ATOM 5173 C C   . ARG A 1 656 ? 9.256   0.233   38.658  1.00 94.32 656 A 1 
ATOM 5174 O O   . ARG A 1 656 ? 9.078   1.204   37.915  1.00 92.68 656 A 1 
ATOM 5175 C CB  . ARG A 1 656 ? 8.353   -1.956  37.790  1.00 93.19 656 A 1 
ATOM 5176 C CG  . ARG A 1 656 ? 7.342   -3.090  37.999  1.00 90.04 656 A 1 
ATOM 5177 C CD  . ARG A 1 656 ? 7.503   -4.148  36.924  1.00 90.37 656 A 1 
ATOM 5178 N NE  . ARG A 1 656 ? 6.427   -5.150  37.005  1.00 87.94 656 A 1 
ATOM 5179 C CZ  . ARG A 1 656 ? 5.293   -5.146  36.325  1.00 87.98 656 A 1 
ATOM 5180 N NH1 . ARG A 1 656 ? 4.969   -4.218  35.470  1.00 79.82 656 A 1 
ATOM 5181 N NH2 . ARG A 1 656 ? 4.455   -6.107  36.495  1.00 80.37 656 A 1 
ATOM 5182 N N   . LYS A 1 657 ? 10.390  0.052   39.313  1.00 92.93 657 A 1 
ATOM 5183 C CA  . LYS A 1 657 ? 11.597  0.842   39.054  1.00 92.38 657 A 1 
ATOM 5184 C C   . LYS A 1 657 ? 12.391  0.193   37.924  1.00 92.71 657 A 1 
ATOM 5185 O O   . LYS A 1 657 ? 12.422  -1.031  37.818  1.00 88.32 657 A 1 
ATOM 5186 C CB  . LYS A 1 657 ? 12.430  1.001   40.328  1.00 89.67 657 A 1 
ATOM 5187 C CG  . LYS A 1 657 ? 11.683  1.839   41.372  1.00 82.77 657 A 1 
ATOM 5188 C CD  . LYS A 1 657 ? 12.546  2.078   42.611  1.00 76.33 657 A 1 
ATOM 5189 C CE  . LYS A 1 657 ? 11.748  2.903   43.623  1.00 68.10 657 A 1 
ATOM 5190 N NZ  . LYS A 1 657 ? 12.521  3.163   44.854  1.00 56.24 657 A 1 
ATOM 5191 N N   . ASN A 1 658 ? 13.048  1.012   37.101  1.00 90.05 658 A 1 
ATOM 5192 C CA  . ASN A 1 658 ? 13.937  0.500   36.062  1.00 89.79 658 A 1 
ATOM 5193 C C   . ASN A 1 658 ? 15.105  -0.297  36.677  1.00 90.44 658 A 1 
ATOM 5194 O O   . ASN A 1 658 ? 15.457  -0.128  37.848  1.00 85.68 658 A 1 
ATOM 5195 C CB  . ASN A 1 658 ? 14.375  1.647   35.124  1.00 85.27 658 A 1 
ATOM 5196 C CG  . ASN A 1 658 ? 15.300  2.687   35.738  1.00 82.97 658 A 1 
ATOM 5197 O OD1 . ASN A 1 658 ? 15.877  2.527   36.793  1.00 71.00 658 A 1 
ATOM 5198 N ND2 . ASN A 1 658 ? 15.486  3.802   35.084  1.00 74.50 658 A 1 
ATOM 5199 N N   . ASN A 1 659 ? 15.721  -1.159  35.877  1.00 92.34 659 A 1 
ATOM 5200 C CA  . ASN A 1 659 ? 16.884  -1.950  36.292  1.00 91.36 659 A 1 
ATOM 5201 C C   . ASN A 1 659 ? 18.225  -1.180  36.208  1.00 92.29 659 A 1 
ATOM 5202 O O   . ASN A 1 659 ? 19.285  -1.781  36.357  1.00 86.89 659 A 1 
ATOM 5203 C CB  . ASN A 1 659 ? 16.873  -3.275  35.506  1.00 88.04 659 A 1 
ATOM 5204 C CG  . ASN A 1 659 ? 17.092  -3.114  34.011  1.00 86.17 659 A 1 
ATOM 5205 O OD1 . ASN A 1 659 ? 17.407  -2.050  33.505  1.00 77.28 659 A 1 
ATOM 5206 N ND2 . ASN A 1 659 ? 16.926  -4.175  33.257  1.00 81.32 659 A 1 
ATOM 5207 N N   . GLY A 1 660 ? 18.189  0.129   35.950  1.00 92.64 660 A 1 
ATOM 5208 C CA  . GLY A 1 660 ? 19.361  0.995   35.769  1.00 93.30 660 A 1 
ATOM 5209 C C   . GLY A 1 660 ? 19.955  0.979   34.357  1.00 94.56 660 A 1 
ATOM 5210 O O   . GLY A 1 660 ? 20.781  1.837   34.046  1.00 91.55 660 A 1 
ATOM 5211 N N   . ASN A 1 661 ? 19.522  0.070   33.484  1.00 94.77 661 A 1 
ATOM 5212 C CA  . ASN A 1 661 ? 19.952  -0.004  32.092  1.00 95.67 661 A 1 
ATOM 5213 C C   . ASN A 1 661 ? 19.003  0.777   31.172  1.00 96.44 661 A 1 
ATOM 5214 O O   . ASN A 1 661 ? 17.824  0.972   31.473  1.00 94.61 661 A 1 
ATOM 5215 C CB  . ASN A 1 661 ? 20.067  -1.475  31.671  1.00 94.44 661 A 1 
ATOM 5216 C CG  . ASN A 1 661 ? 21.122  -2.243  32.440  1.00 92.86 661 A 1 
ATOM 5217 O OD1 . ASN A 1 661 ? 22.173  -1.742  32.792  1.00 82.65 661 A 1 
ATOM 5218 N ND2 . ASN A 1 661 ? 20.893  -3.505  32.704  1.00 83.38 661 A 1 
ATOM 5219 N N   . PHE A 1 662 ? 19.519  1.185   30.010  1.00 96.21 662 A 1 
ATOM 5220 C CA  . PHE A 1 662 ? 18.759  1.946   29.020  1.00 96.23 662 A 1 
ATOM 5221 C C   . PHE A 1 662 ? 19.252  1.670   27.597  1.00 96.66 662 A 1 
ATOM 5222 O O   . PHE A 1 662 ? 20.374  1.206   27.393  1.00 94.96 662 A 1 
ATOM 5223 C CB  . PHE A 1 662 ? 18.830  3.446   29.357  1.00 94.12 662 A 1 
ATOM 5224 C CG  . PHE A 1 662 ? 20.237  4.013   29.449  1.00 86.43 662 A 1 
ATOM 5225 C CD1 . PHE A 1 662 ? 20.900  4.081   30.693  1.00 75.42 662 A 1 
ATOM 5226 C CD2 . PHE A 1 662 ? 20.904  4.452   28.290  1.00 76.61 662 A 1 
ATOM 5227 C CE1 . PHE A 1 662 ? 22.215  4.576   30.771  1.00 65.13 662 A 1 
ATOM 5228 C CE2 . PHE A 1 662 ? 22.220  4.944   28.365  1.00 66.33 662 A 1 
ATOM 5229 C CZ  . PHE A 1 662 ? 22.877  5.004   29.607  1.00 64.50 662 A 1 
ATOM 5230 N N   . ILE A 1 663 ? 18.425  2.000   26.612  1.00 96.61 663 A 1 
ATOM 5231 C CA  . ILE A 1 663 ? 18.810  2.195   25.210  1.00 96.76 663 A 1 
ATOM 5232 C C   . ILE A 1 663 ? 18.532  3.653   24.859  1.00 96.89 663 A 1 
ATOM 5233 O O   . ILE A 1 663 ? 17.415  4.131   25.045  1.00 95.72 663 A 1 
ATOM 5234 C CB  . ILE A 1 663 ? 18.068  1.227   24.263  1.00 96.16 663 A 1 
ATOM 5235 C CG1 . ILE A 1 663 ? 18.471  -0.233  24.555  1.00 91.23 663 A 1 
ATOM 5236 C CG2 . ILE A 1 663 ? 18.363  1.574   22.787  1.00 90.80 663 A 1 
ATOM 5237 C CD1 . ILE A 1 663 ? 17.632  -1.261  23.793  1.00 86.18 663 A 1 
ATOM 5238 N N   . THR A 1 664 ? 19.530  4.360   24.332  1.00 96.97 664 A 1 
ATOM 5239 C CA  . THR A 1 664 ? 19.382  5.752   23.896  1.00 97.07 664 A 1 
ATOM 5240 C C   . THR A 1 664 ? 19.601  5.859   22.395  1.00 97.19 664 A 1 
ATOM 5241 O O   . THR A 1 664 ? 20.654  5.474   21.899  1.00 95.60 664 A 1 
ATOM 5242 C CB  . THR A 1 664 ? 20.330  6.688   24.659  1.00 95.87 664 A 1 
ATOM 5243 O OG1 . THR A 1 664 ? 20.039  6.634   26.036  1.00 86.17 664 A 1 
ATOM 5244 C CG2 . THR A 1 664 ? 20.166  8.150   24.245  1.00 85.94 664 A 1 
ATOM 5245 N N   . ILE A 1 665 ? 18.638  6.418   21.675  1.00 96.85 665 A 1 
ATOM 5246 C CA  . ILE A 1 665 ? 18.763  6.792   20.262  1.00 96.79 665 A 1 
ATOM 5247 C C   . ILE A 1 665 ? 18.867  8.312   20.191  1.00 96.63 665 A 1 
ATOM 5248 O O   . ILE A 1 665 ? 18.020  9.016   20.740  1.00 95.26 665 A 1 
ATOM 5249 C CB  . ILE A 1 665 ? 17.578  6.270   19.417  1.00 96.19 665 A 1 
ATOM 5250 C CG1 . ILE A 1 665 ? 17.436  4.736   19.542  1.00 92.53 665 A 1 
ATOM 5251 C CG2 . ILE A 1 665 ? 17.759  6.675   17.939  1.00 92.11 665 A 1 
ATOM 5252 C CD1 . ILE A 1 665 ? 16.193  4.182   18.847  1.00 85.71 665 A 1 
ATOM 5253 N N   . LYS A 1 666 ? 19.888  8.821   19.493  1.00 96.47 666 A 1 
ATOM 5254 C CA  . LYS A 1 666 ? 20.099  10.255  19.282  1.00 96.34 666 A 1 
ATOM 5255 C C   . LYS A 1 666 ? 19.837  10.629  17.830  1.00 96.50 666 A 1 
ATOM 5256 O O   . LYS A 1 666 ? 20.356  9.999   16.903  1.00 94.64 666 A 1 
ATOM 5257 C CB  . LYS A 1 666 ? 21.507  10.676  19.739  1.00 95.54 666 A 1 
ATOM 5258 C CG  . LYS A 1 666 ? 21.674  10.541  21.265  1.00 92.08 666 A 1 
ATOM 5259 C CD  . LYS A 1 666 ? 23.090  10.929  21.727  1.00 86.05 666 A 1 
ATOM 5260 C CE  . LYS A 1 666 ? 23.189  10.723  23.240  1.00 80.01 666 A 1 
ATOM 5261 N NZ  . LYS A 1 666 ? 24.590  10.540  23.706  1.00 70.03 666 A 1 
ATOM 5262 N N   . GLY A 1 667 ? 19.087  11.700  17.649  1.00 95.27 667 A 1 
ATOM 5263 C CA  . GLY A 1 667 ? 18.853  12.337  16.362  1.00 95.35 667 A 1 
ATOM 5264 C C   . GLY A 1 667 ? 18.136  11.455  15.344  1.00 96.05 667 A 1 
ATOM 5265 O O   . GLY A 1 667 ? 18.542  11.467  14.177  1.00 93.90 667 A 1 
ATOM 5266 N N   . ALA A 1 668 ? 17.109  10.719  15.763  1.00 95.74 668 A 1 
ATOM 5267 C CA  . ALA A 1 668 ? 16.270  9.942   14.858  1.00 95.73 668 A 1 
ATOM 5268 C C   . ALA A 1 668 ? 15.556  10.865  13.852  1.00 95.48 668 A 1 
ATOM 5269 O O   . ALA A 1 668 ? 14.928  11.865  14.217  1.00 93.77 668 A 1 
ATOM 5270 C CB  . ALA A 1 668 ? 15.285  9.079   15.655  1.00 95.56 668 A 1 
ATOM 5271 N N   . ARG A 1 669 ? 15.680  10.528  12.569  1.00 94.28 669 A 1 
ATOM 5272 C CA  . ARG A 1 669 ? 15.145  11.257  11.418  1.00 92.69 669 A 1 
ATOM 5273 C C   . ARG A 1 669 ? 14.538  10.256  10.444  1.00 91.29 669 A 1 
ATOM 5274 O O   . ARG A 1 669 ? 15.027  9.152   10.318  1.00 78.74 669 A 1 
ATOM 5275 C CB  . ARG A 1 669 ? 16.257  12.023  10.683  1.00 88.94 669 A 1 
ATOM 5276 C CG  . ARG A 1 669 ? 16.999  13.040  11.540  1.00 81.93 669 A 1 
ATOM 5277 C CD  . ARG A 1 669 ? 18.127  13.673  10.715  1.00 81.39 669 A 1 
ATOM 5278 N NE  . ARG A 1 669 ? 18.951  14.565  11.554  1.00 73.15 669 A 1 
ATOM 5279 C CZ  . ARG A 1 669 ? 19.852  15.440  11.162  1.00 64.87 669 A 1 
ATOM 5280 N NH1 . ARG A 1 669 ? 20.156  15.611  9.914   1.00 59.67 669 A 1 
ATOM 5281 N NH2 . ARG A 1 669 ? 20.472  16.166  12.042  1.00 55.06 669 A 1 
ATOM 5282 N N   . GLY A 1 670 ? 13.544  10.689  9.693   1.00 88.53 670 A 1 
ATOM 5283 C CA  . GLY A 1 670 ? 12.892  9.840   8.703   1.00 88.04 670 A 1 
ATOM 5284 C C   . GLY A 1 670 ? 11.386  9.974   8.832   1.00 90.15 670 A 1 
ATOM 5285 O O   . GLY A 1 670 ? 10.881  10.196  9.931   1.00 85.84 670 A 1 
ATOM 5286 N N   . ASN A 1 671 ? 10.692  9.878   7.716   1.00 92.59 671 A 1 
ATOM 5287 C CA  . ASN A 1 671 ? 9.276   10.235  7.634   1.00 91.97 671 A 1 
ATOM 5288 C C   . ASN A 1 671 ? 9.035   11.638  8.237   1.00 91.53 671 A 1 
ATOM 5289 O O   . ASN A 1 671 ? 9.589   12.620  7.734   1.00 85.97 671 A 1 
ATOM 5290 C CB  . ASN A 1 671 ? 8.425   9.084   8.210   1.00 90.52 671 A 1 
ATOM 5291 C CG  . ASN A 1 671 ? 8.647   7.765   7.492   1.00 89.25 671 A 1 
ATOM 5292 O OD1 . ASN A 1 671 ? 9.026   7.728   6.326   1.00 82.43 671 A 1 
ATOM 5293 N ND2 . ASN A 1 671 ? 8.419   6.660   8.153   1.00 82.84 671 A 1 
ATOM 5294 N N   . ASN A 1 672 ? 8.273   11.743  9.318   1.00 91.80 672 A 1 
ATOM 5295 C CA  . ASN A 1 672 ? 7.995   13.012  9.993   1.00 91.98 672 A 1 
ATOM 5296 C C   . ASN A 1 672 ? 8.812   13.247  11.281  1.00 93.40 672 A 1 
ATOM 5297 O O   . ASN A 1 672 ? 8.592   14.259  11.943  1.00 90.00 672 A 1 
ATOM 5298 C CB  . ASN A 1 672 ? 6.480   13.130  10.223  1.00 88.68 672 A 1 
ATOM 5299 C CG  . ASN A 1 672 ? 5.926   12.127  11.222  1.00 87.04 672 A 1 
ATOM 5300 O OD1 . ASN A 1 672 ? 6.426   11.027  11.401  1.00 78.63 672 A 1 
ATOM 5301 N ND2 . ASN A 1 672 ? 4.846   12.474  11.877  1.00 82.68 672 A 1 
ATOM 5302 N N   . LEU A 1 673 ? 9.751   12.364  11.651  1.00 94.48 673 A 1 
ATOM 5303 C CA  . LEU A 1 673 ? 10.580  12.522  12.853  1.00 94.77 673 A 1 
ATOM 5304 C C   . LEU A 1 673 ? 11.524  13.735  12.744  1.00 94.24 673 A 1 
ATOM 5305 O O   . LEU A 1 673 ? 12.225  13.934  11.747  1.00 92.12 673 A 1 
ATOM 5306 C CB  . LEU A 1 673 ? 11.372  11.240  13.165  1.00 95.02 673 A 1 
ATOM 5307 C CG  . LEU A 1 673 ? 10.533  9.990   13.471  1.00 94.66 673 A 1 
ATOM 5308 C CD1 . LEU A 1 673 ? 11.469  8.795   13.678  1.00 91.66 673 A 1 
ATOM 5309 C CD2 . LEU A 1 673 ? 9.686   10.149  14.733  1.00 91.53 673 A 1 
ATOM 5310 N N   . LYS A 1 674 ? 11.587  14.546  13.817  1.00 94.59 674 A 1 
ATOM 5311 C CA  . LYS A 1 674 ? 12.289  15.841  13.861  1.00 93.70 674 A 1 
ATOM 5312 C C   . LYS A 1 674 ? 13.520  15.803  14.765  1.00 94.09 674 A 1 
ATOM 5313 O O   . LYS A 1 674 ? 13.587  16.540  15.748  1.00 86.90 674 A 1 
ATOM 5314 C CB  . LYS A 1 674 ? 11.298  16.946  14.268  1.00 91.20 674 A 1 
ATOM 5315 C CG  . LYS A 1 674 ? 10.259  17.219  13.178  1.00 88.77 674 A 1 
ATOM 5316 C CD  . LYS A 1 674 ? 9.194   18.189  13.701  1.00 84.42 674 A 1 
ATOM 5317 C CE  . LYS A 1 674 ? 8.162   18.421  12.608  1.00 81.50 674 A 1 
ATOM 5318 N NZ  . LYS A 1 674 ? 6.902   18.958  13.154  1.00 71.17 674 A 1 
ATOM 5319 N N   . ASN A 1 675 ? 14.522  14.988  14.395  1.00 94.77 675 A 1 
ATOM 5320 C CA  . ASN A 1 675 ? 15.748  14.815  15.185  1.00 94.94 675 A 1 
ATOM 5321 C C   . ASN A 1 675 ? 15.449  14.394  16.631  1.00 95.47 675 A 1 
ATOM 5322 O O   . ASN A 1 675 ? 15.878  15.059  17.573  1.00 92.97 675 A 1 
ATOM 5323 C CB  . ASN A 1 675 ? 16.628  16.083  15.145  1.00 93.16 675 A 1 
ATOM 5324 C CG  . ASN A 1 675 ? 17.078  16.447  13.764  1.00 88.46 675 A 1 
ATOM 5325 O OD1 . ASN A 1 675 ? 17.833  15.744  13.132  1.00 79.04 675 A 1 
ATOM 5326 N ND2 . ASN A 1 675 ? 16.660  17.580  13.248  1.00 78.17 675 A 1 
ATOM 5327 N N   . VAL A 1 676 ? 14.681  13.322  16.794  1.00 95.24 676 A 1 
ATOM 5328 C CA  . VAL A 1 676 ? 14.226  12.860  18.106  1.00 95.68 676 A 1 
ATOM 5329 C C   . VAL A 1 676 ? 15.379  12.199  18.859  1.00 96.13 676 A 1 
ATOM 5330 O O   . VAL A 1 676 ? 15.994  11.262  18.352  1.00 94.72 676 A 1 
ATOM 5331 C CB  . VAL A 1 676 ? 13.020  11.912  17.956  1.00 94.61 676 A 1 
ATOM 5332 C CG1 . VAL A 1 676 ? 12.568  11.328  19.290  1.00 89.60 676 A 1 
ATOM 5333 C CG2 . VAL A 1 676 ? 11.825  12.664  17.351  1.00 89.50 676 A 1 
ATOM 5334 N N   . ASP A 1 677 ? 15.629  12.669  20.074  1.00 96.35 677 A 1 
ATOM 5335 C CA  . ASP A 1 677 ? 16.483  12.008  21.055  1.00 96.33 677 A 1 
ATOM 5336 C C   . ASP A 1 677 ? 15.583  11.300  22.073  1.00 96.47 677 A 1 
ATOM 5337 O O   . ASP A 1 677 ? 14.667  11.914  22.624  1.00 94.78 677 A 1 
ATOM 5338 C CB  . ASP A 1 677 ? 17.421  13.017  21.742  1.00 95.20 677 A 1 
ATOM 5339 C CG  . ASP A 1 677 ? 18.416  13.710  20.794  1.00 93.65 677 A 1 
ATOM 5340 O OD1 . ASP A 1 677 ? 18.770  13.126  19.742  1.00 88.49 677 A 1 
ATOM 5341 O OD2 . ASP A 1 677 ? 18.862  14.827  21.120  1.00 88.89 677 A 1 
ATOM 5342 N N   . ILE A 1 678 ? 15.812  10.015  22.308  1.00 96.11 678 A 1 
ATOM 5343 C CA  . ILE A 1 678 ? 14.998  9.206   23.223  1.00 95.94 678 A 1 
ATOM 5344 C C   . ILE A 1 678 ? 15.876  8.269   24.045  1.00 96.47 678 A 1 
ATOM 5345 O O   . ILE A 1 678 ? 16.746  7.591   23.510  1.00 95.46 678 A 1 
ATOM 5346 C CB  . ILE A 1 678 ? 13.878  8.455   22.467  1.00 94.40 678 A 1 
ATOM 5347 C CG1 . ILE A 1 678 ? 12.948  7.751   23.476  1.00 85.32 678 A 1 
ATOM 5348 C CG2 . ILE A 1 678 ? 14.416  7.466   21.418  1.00 83.42 678 A 1 
ATOM 5349 C CD1 . ILE A 1 678 ? 11.726  7.098   22.835  1.00 77.84 678 A 1 
ATOM 5350 N N   . THR A 1 679 ? 15.594  8.200   25.349  1.00 96.38 679 A 1 
ATOM 5351 C CA  . THR A 1 679 ? 16.166  7.212   26.264  1.00 96.28 679 A 1 
ATOM 5352 C C   . THR A 1 679 ? 15.055  6.284   26.739  1.00 96.50 679 A 1 
ATOM 5353 O O   . THR A 1 679 ? 14.090  6.729   27.355  1.00 94.95 679 A 1 
ATOM 5354 C CB  . THR A 1 679 ? 16.879  7.892   27.435  1.00 95.02 679 A 1 
ATOM 5355 O OG1 . THR A 1 679 ? 17.943  8.673   26.928  1.00 87.48 679 A 1 
ATOM 5356 C CG2 . THR A 1 679 ? 17.493  6.891   28.408  1.00 86.07 679 A 1 
ATOM 5357 N N   . ILE A 1 680 ? 15.189  5.004   26.431  1.00 96.52 680 A 1 
ATOM 5358 C CA  . ILE A 1 680 ? 14.229  3.949   26.746  1.00 96.56 680 A 1 
ATOM 5359 C C   . ILE A 1 680 ? 14.768  3.176   27.956  1.00 96.70 680 A 1 
ATOM 5360 O O   . ILE A 1 680 ? 15.782  2.484   27.810  1.00 95.51 680 A 1 
ATOM 5361 C CB  . ILE A 1 680 ? 14.023  3.044   25.508  1.00 95.90 680 A 1 
ATOM 5362 C CG1 . ILE A 1 680 ? 13.493  3.870   24.307  1.00 93.61 680 A 1 
ATOM 5363 C CG2 . ILE A 1 680 ? 13.061  1.894   25.842  1.00 93.42 680 A 1 
ATOM 5364 C CD1 . ILE A 1 680 ? 13.381  3.080   22.998  1.00 88.02 680 A 1 
ATOM 5365 N N   . PRO A 1 681 ? 14.145  3.282   29.152  1.00 97.12 681 A 1 
ATOM 5366 C CA  . PRO A 1 681 ? 14.573  2.527   30.327  1.00 96.97 681 A 1 
ATOM 5367 C C   . PRO A 1 681 ? 14.237  1.037   30.170  1.00 97.04 681 A 1 
ATOM 5368 O O   . PRO A 1 681 ? 13.164  0.684   29.686  1.00 95.79 681 A 1 
ATOM 5369 C CB  . PRO A 1 681 ? 13.827  3.171   31.499  1.00 96.11 681 A 1 
ATOM 5370 C CG  . PRO A 1 681 ? 12.542  3.699   30.862  1.00 94.41 681 A 1 
ATOM 5371 C CD  . PRO A 1 681 ? 12.977  4.102   29.457  1.00 96.26 681 A 1 
ATOM 5372 N N   . LEU A 1 682 ? 15.145  0.141   30.590  1.00 96.41 682 A 1 
ATOM 5373 C CA  . LEU A 1 682 ? 14.951  -1.302  30.466  1.00 96.55 682 A 1 
ATOM 5374 C C   . LEU A 1 682 ? 14.362  -1.923  31.744  1.00 96.32 682 A 1 
ATOM 5375 O O   . LEU A 1 682 ? 14.482  -1.373  32.839  1.00 94.62 682 A 1 
ATOM 5376 C CB  . LEU A 1 682 ? 16.265  -1.974  30.028  1.00 96.23 682 A 1 
ATOM 5377 C CG  . LEU A 1 682 ? 16.839  -1.495  28.679  1.00 95.74 682 A 1 
ATOM 5378 C CD1 . LEU A 1 682 ? 18.118  -2.271  28.360  1.00 92.72 682 A 1 
ATOM 5379 C CD2 . LEU A 1 682 ? 15.873  -1.699  27.513  1.00 92.75 682 A 1 
ATOM 5380 N N   . GLY A 1 683 ? 13.732  -3.097  31.586  1.00 95.83 683 A 1 
ATOM 5381 C CA  . GLY A 1 683 ? 13.083  -3.838  32.675  1.00 95.70 683 A 1 
ATOM 5382 C C   . GLY A 1 683 ? 11.701  -3.303  33.065  1.00 96.26 683 A 1 
ATOM 5383 O O   . GLY A 1 683 ? 11.275  -3.509  34.196  1.00 94.12 683 A 1 
ATOM 5384 N N   . LEU A 1 684 ? 11.025  -2.601  32.153  1.00 96.23 684 A 1 
ATOM 5385 C CA  . LEU A 1 684 ? 9.717   -1.982  32.379  1.00 96.68 684 A 1 
ATOM 5386 C C   . LEU A 1 684 ? 8.697   -2.367  31.298  1.00 97.25 684 A 1 
ATOM 5387 O O   . LEU A 1 684 ? 9.069   -2.731  30.180  1.00 96.19 684 A 1 
ATOM 5388 C CB  . LEU A 1 684 ? 9.876   -0.449  32.437  1.00 95.76 684 A 1 
ATOM 5389 C CG  . LEU A 1 684 ? 10.735  0.106   33.587  1.00 94.73 684 A 1 
ATOM 5390 C CD1 . LEU A 1 684 ? 10.724  1.635   33.519  1.00 90.57 684 A 1 
ATOM 5391 C CD2 . LEU A 1 684 ? 10.224  -0.301  34.963  1.00 91.27 684 A 1 
ATOM 5392 N N   . LEU A 1 685 ? 7.407   -2.209  31.622  1.00 97.19 685 A 1 
ATOM 5393 C CA  . LEU A 1 685 ? 6.321   -2.132  30.645  1.00 97.52 685 A 1 
ATOM 5394 C C   . LEU A 1 685 ? 6.219   -0.686  30.145  1.00 97.73 685 A 1 
ATOM 5395 O O   . LEU A 1 685 ? 5.802   0.209   30.884  1.00 96.88 685 A 1 
ATOM 5396 C CB  . LEU A 1 685 ? 5.005   -2.625  31.277  1.00 97.17 685 A 1 
ATOM 5397 C CG  . LEU A 1 685 ? 3.793   -2.581  30.323  1.00 96.36 685 A 1 
ATOM 5398 C CD1 . LEU A 1 685 ? 3.986   -3.466  29.090  1.00 92.53 685 A 1 
ATOM 5399 C CD2 . LEU A 1 685 ? 2.539   -3.069  31.051  1.00 92.38 685 A 1 
ATOM 5400 N N   . ILE A 1 686 ? 6.604   -0.467  28.898  1.00 97.83 686 A 1 
ATOM 5401 C CA  . ILE A 1 686 ? 6.690   0.856   28.279  1.00 97.94 686 A 1 
ATOM 5402 C C   . ILE A 1 686 ? 5.575   0.990   27.252  1.00 98.06 686 A 1 
ATOM 5403 O O   . ILE A 1 686 ? 5.497   0.190   26.322  1.00 97.30 686 A 1 
ATOM 5404 C CB  . ILE A 1 686 ? 8.076   1.081   27.645  1.00 97.33 686 A 1 
ATOM 5405 C CG1 . ILE A 1 686 ? 9.196   0.828   28.683  1.00 94.64 686 A 1 
ATOM 5406 C CG2 . ILE A 1 686 ? 8.162   2.500   27.052  1.00 95.07 686 A 1 
ATOM 5407 C CD1 . ILE A 1 686 ? 10.600  0.953   28.116  1.00 88.40 686 A 1 
ATOM 5408 N N   . CYS A 1 687 ? 4.749   2.016   27.381  1.00 97.86 687 A 1 
ATOM 5409 C CA  . CYS A 1 687 ? 3.725   2.334   26.394  1.00 97.79 687 A 1 
ATOM 5410 C C   . CYS A 1 687 ? 4.145   3.538   25.545  1.00 97.78 687 A 1 
ATOM 5411 O O   . CYS A 1 687 ? 4.375   4.633   26.058  1.00 96.78 687 A 1 
ATOM 5412 C CB  . CYS A 1 687 ? 2.385   2.540   27.103  1.00 97.20 687 A 1 
ATOM 5413 S SG  . CYS A 1 687 ? 1.092   2.714   25.848  1.00 94.90 687 A 1 
ATOM 5414 N N   . VAL A 1 688 ? 4.228   3.333   24.224  1.00 97.85 688 A 1 
ATOM 5415 C CA  . VAL A 1 688 ? 4.444   4.402   23.246  1.00 97.83 688 A 1 
ATOM 5416 C C   . VAL A 1 688 ? 3.092   4.805   22.681  1.00 97.46 688 A 1 
ATOM 5417 O O   . VAL A 1 688 ? 2.424   4.007   22.026  1.00 95.85 688 A 1 
ATOM 5418 C CB  . VAL A 1 688 ? 5.426   3.977   22.147  1.00 97.45 688 A 1 
ATOM 5419 C CG1 . VAL A 1 688 ? 5.725   5.151   21.208  1.00 95.29 688 A 1 
ATOM 5420 C CG2 . VAL A 1 688 ? 6.754   3.494   22.743  1.00 95.33 688 A 1 
ATOM 5421 N N   . THR A 1 689 ? 2.673   6.035   22.940  1.00 97.62 689 A 1 
ATOM 5422 C CA  . THR A 1 689 ? 1.359   6.571   22.576  1.00 97.40 689 A 1 
ATOM 5423 C C   . THR A 1 689 ? 1.468   7.900   21.835  1.00 97.28 689 A 1 
ATOM 5424 O O   . THR A 1 689 ? 2.566   8.348   21.483  1.00 95.59 689 A 1 
ATOM 5425 C CB  . THR A 1 689 ? 0.461   6.631   23.823  1.00 96.44 689 A 1 
ATOM 5426 O OG1 . THR A 1 689 ? -0.880  6.818   23.421  1.00 87.03 689 A 1 
ATOM 5427 C CG2 . THR A 1 689 ? 0.841   7.740   24.800  1.00 88.80 689 A 1 
ATOM 5428 N N   . GLY A 1 690 ? 0.337   8.519   21.524  1.00 96.08 690 A 1 
ATOM 5429 C CA  . GLY A 1 690 ? 0.219   9.764   20.773  1.00 95.75 690 A 1 
ATOM 5430 C C   . GLY A 1 690 ? -0.755  9.644   19.606  1.00 95.95 690 A 1 
ATOM 5431 O O   . GLY A 1 690 ? -1.173  8.548   19.242  1.00 93.94 690 A 1 
ATOM 5432 N N   . VAL A 1 691 ? -1.117  10.766  18.983  1.00 96.29 691 A 1 
ATOM 5433 C CA  . VAL A 1 691 ? -2.126  10.785  17.911  1.00 95.96 691 A 1 
ATOM 5434 C C   . VAL A 1 691 ? -1.713  9.955   16.683  1.00 95.87 691 A 1 
ATOM 5435 O O   . VAL A 1 691 ? -0.528  9.682   16.450  1.00 93.30 691 A 1 
ATOM 5436 C CB  . VAL A 1 691 ? -2.518  12.221  17.521  1.00 94.34 691 A 1 
ATOM 5437 C CG1 . VAL A 1 691 ? -3.065  12.983  18.732  1.00 85.70 691 A 1 
ATOM 5438 C CG2 . VAL A 1 691 ? -1.359  13.008  16.914  1.00 87.42 691 A 1 
ATOM 5439 N N   . SER A 1 692 ? -2.687  9.537   15.874  1.00 95.29 692 A 1 
ATOM 5440 C CA  . SER A 1 692 ? -2.434  8.831   14.613  1.00 94.69 692 A 1 
ATOM 5441 C C   . SER A 1 692 ? -1.538  9.659   13.689  1.00 94.34 692 A 1 
ATOM 5442 O O   . SER A 1 692 ? -1.717  10.867  13.542  1.00 90.43 692 A 1 
ATOM 5443 C CB  . SER A 1 692 ? -3.757  8.482   13.933  1.00 93.36 692 A 1 
ATOM 5444 O OG  . SER A 1 692 ? -4.474  7.582   14.757  1.00 84.16 692 A 1 
ATOM 5445 N N   . GLY A 1 693 ? -0.513  9.029   13.095  1.00 94.34 693 A 1 
ATOM 5446 C CA  . GLY A 1 693 ? 0.467   9.714   12.247  1.00 93.90 693 A 1 
ATOM 5447 C C   . GLY A 1 693 ? 1.505   10.571  12.992  1.00 94.51 693 A 1 
ATOM 5448 O O   . GLY A 1 693 ? 2.266   11.285  12.345  1.00 92.25 693 A 1 
ATOM 5449 N N   . SER A 1 694 ? 1.596   10.511  14.337  1.00 95.39 694 A 1 
ATOM 5450 C CA  . SER A 1 694 ? 2.585   11.292  15.107  1.00 95.68 694 A 1 
ATOM 5451 C C   . SER A 1 694 ? 4.040   10.841  14.936  1.00 95.50 694 A 1 
ATOM 5452 O O   . SER A 1 694 ? 4.954   11.618  15.218  1.00 92.36 694 A 1 
ATOM 5453 C CB  . SER A 1 694 ? 2.232   11.287  16.592  1.00 95.10 694 A 1 
ATOM 5454 O OG  . SER A 1 694 ? 2.254   9.973   17.114  1.00 92.31 694 A 1 
ATOM 5455 N N   . GLY A 1 695 ? 4.293   9.618   14.461  1.00 95.64 695 A 1 
ATOM 5456 C CA  . GLY A 1 695 ? 5.630   9.050   14.252  1.00 95.82 695 A 1 
ATOM 5457 C C   . GLY A 1 695 ? 5.982   7.855   15.147  1.00 96.52 695 A 1 
ATOM 5458 O O   . GLY A 1 695 ? 7.129   7.418   15.135  1.00 95.59 695 A 1 
ATOM 5459 N N   . LYS A 1 696 ? 5.017   7.287   15.894  1.00 96.68 696 A 1 
ATOM 5460 C CA  . LYS A 1 696 ? 5.220   6.118   16.782  1.00 96.82 696 A 1 
ATOM 5461 C C   . LYS A 1 696 ? 5.874   4.935   16.057  1.00 96.85 696 A 1 
ATOM 5462 O O   . LYS A 1 696 ? 6.968   4.514   16.430  1.00 95.91 696 A 1 
ATOM 5463 C CB  . LYS A 1 696 ? 3.889   5.653   17.391  1.00 96.23 696 A 1 
ATOM 5464 C CG  . LYS A 1 696 ? 3.141   6.740   18.166  1.00 95.44 696 A 1 
ATOM 5465 C CD  . LYS A 1 696 ? 1.890   6.194   18.866  1.00 93.75 696 A 1 
ATOM 5466 C CE  . LYS A 1 696 ? 0.811   5.642   17.915  1.00 90.07 696 A 1 
ATOM 5467 N NZ  . LYS A 1 696 ? 0.036   6.718   17.271  1.00 87.46 696 A 1 
ATOM 5468 N N   . SER A 1 697 ? 5.254   4.461   14.976  1.00 96.05 697 A 1 
ATOM 5469 C CA  . SER A 1 697 ? 5.772   3.339   14.184  1.00 95.66 697 A 1 
ATOM 5470 C C   . SER A 1 697 ? 7.094   3.683   13.504  1.00 96.01 697 A 1 
ATOM 5471 O O   . SER A 1 697 ? 7.982   2.839   13.453  1.00 94.97 697 A 1 
ATOM 5472 C CB  . SER A 1 697 ? 4.748   2.888   13.140  1.00 94.32 697 A 1 
ATOM 5473 O OG  . SER A 1 697 ? 3.464   2.811   13.725  1.00 85.32 697 A 1 
ATOM 5474 N N   . SER A 1 698 ? 7.296   4.934   13.055  1.00 96.14 698 A 1 
ATOM 5475 C CA  . SER A 1 698 ? 8.579   5.368   12.487  1.00 96.09 698 A 1 
ATOM 5476 C C   . SER A 1 698 ? 9.711   5.299   13.515  1.00 96.81 698 A 1 
ATOM 5477 O O   . SER A 1 698 ? 10.819  4.883   13.182  1.00 96.13 698 A 1 
ATOM 5478 C CB  . SER A 1 698 ? 8.473   6.786   11.930  1.00 95.33 698 A 1 
ATOM 5479 O OG  . SER A 1 698 ? 7.486   6.837   10.915  1.00 91.17 698 A 1 
ATOM 5480 N N   . LEU A 1 699 ? 9.444   5.664   14.772  1.00 96.50 699 A 1 
ATOM 5481 C CA  . LEU A 1 699 ? 10.448  5.611   15.832  1.00 96.85 699 A 1 
ATOM 5482 C C   . LEU A 1 699 ? 10.739  4.171   16.290  1.00 97.23 699 A 1 
ATOM 5483 O O   . LEU A 1 699 ? 11.906  3.804   16.434  1.00 96.69 699 A 1 
ATOM 5484 C CB  . LEU A 1 699 ? 9.974   6.500   16.992  1.00 96.64 699 A 1 
ATOM 5485 C CG  . LEU A 1 699 ? 10.983  6.609   18.150  1.00 95.64 699 A 1 
ATOM 5486 C CD1 . LEU A 1 699 ? 12.310  7.228   17.714  1.00 92.47 699 A 1 
ATOM 5487 C CD2 . LEU A 1 699 ? 10.380  7.487   19.242  1.00 92.41 699 A 1 
ATOM 5488 N N   . ILE A 1 700 ? 9.709   3.363   16.514  1.00 97.10 700 A 1 
ATOM 5489 C CA  . ILE A 1 700 ? 9.862   2.024   17.096  1.00 97.22 700 A 1 
ATOM 5490 C C   . ILE A 1 700 ? 10.092  0.968   16.013  1.00 97.12 700 A 1 
ATOM 5491 O O   . ILE A 1 700 ? 11.149  0.333   15.998  1.00 96.49 700 A 1 
ATOM 5492 C CB  . ILE A 1 700 ? 8.681   1.698   18.034  1.00 97.03 700 A 1 
ATOM 5493 C CG1 . ILE A 1 700 ? 8.524   2.733   19.173  1.00 95.21 700 A 1 
ATOM 5494 C CG2 . ILE A 1 700 ? 8.812   0.282   18.625  1.00 95.29 700 A 1 
ATOM 5495 C CD1 . ILE A 1 700 ? 9.760   2.941   20.064  1.00 90.25 700 A 1 
ATOM 5496 N N   . ASN A 1 701 ? 9.162   0.818   15.068  1.00 96.89 701 A 1 
ATOM 5497 C CA  . ASN A 1 701 ? 9.165   -0.255  14.074  1.00 96.42 701 A 1 
ATOM 5498 C C   . ASN A 1 701 ? 10.130  0.016   12.910  1.00 96.37 701 A 1 
ATOM 5499 O O   . ASN A 1 701 ? 10.684  -0.922  12.341  1.00 95.09 701 A 1 
ATOM 5500 C CB  . ASN A 1 701 ? 7.733   -0.488  13.554  1.00 95.64 701 A 1 
ATOM 5501 C CG  . ASN A 1 701 ? 6.734   -0.933  14.614  1.00 94.10 701 A 1 
ATOM 5502 O OD1 . ASN A 1 701 ? 7.081   -1.295  15.727  1.00 84.64 701 A 1 
ATOM 5503 N ND2 . ASN A 1 701 ? 5.458   -0.902  14.295  1.00 85.37 701 A 1 
ATOM 5504 N N   . GLU A 1 702 ? 10.361  1.283   12.536  1.00 96.06 702 A 1 
ATOM 5505 C CA  . GLU A 1 702 ? 11.220  1.625   11.388  1.00 95.95 702 A 1 
ATOM 5506 C C   . GLU A 1 702 ? 12.604  2.171   11.795  1.00 96.57 702 A 1 
ATOM 5507 O O   . GLU A 1 702 ? 13.474  2.314   10.937  1.00 95.39 702 A 1 
ATOM 5508 C CB  . GLU A 1 702 ? 10.500  2.600   10.435  1.00 95.34 702 A 1 
ATOM 5509 C CG  . GLU A 1 702 ? 9.159   2.089   9.879   1.00 93.17 702 A 1 
ATOM 5510 C CD  . GLU A 1 702 ? 8.444   3.129   8.994   1.00 88.69 702 A 1 
ATOM 5511 O OE1 . GLU A 1 702 ? 7.229   2.973   8.752   1.00 78.49 702 A 1 
ATOM 5512 O OE2 . GLU A 1 702 ? 9.079   4.128   8.569   1.00 77.54 702 A 1 
ATOM 5513 N N   . THR A 1 703 ? 12.846  2.479   13.081  1.00 96.49 703 A 1 
ATOM 5514 C CA  . THR A 1 703 ? 14.159  2.931   13.583  1.00 96.87 703 A 1 
ATOM 5515 C C   . THR A 1 703 ? 14.726  1.968   14.628  1.00 97.18 703 A 1 
ATOM 5516 O O   . THR A 1 703 ? 15.686  1.263   14.329  1.00 96.16 703 A 1 
ATOM 5517 C CB  . THR A 1 703 ? 14.149  4.383   14.099  1.00 96.47 703 A 1 
ATOM 5518 O OG1 . THR A 1 703 ? 13.482  5.254   13.224  1.00 88.09 703 A 1 
ATOM 5519 C CG2 . THR A 1 703 ? 15.567  4.934   14.273  1.00 88.57 703 A 1 
ATOM 5520 N N   . LEU A 1 704 ? 14.152  1.899   15.839  1.00 97.02 704 A 1 
ATOM 5521 C CA  . LEU A 1 704 ? 14.673  1.070   16.939  1.00 97.16 704 A 1 
ATOM 5522 C C   . LEU A 1 704 ? 14.755  -0.412  16.559  1.00 97.24 704 A 1 
ATOM 5523 O O   . LEU A 1 704 ? 15.802  -1.043  16.718  1.00 96.56 704 A 1 
ATOM 5524 C CB  . LEU A 1 704 ? 13.790  1.266   18.192  1.00 97.09 704 A 1 
ATOM 5525 C CG  . LEU A 1 704 ? 14.117  0.327   19.373  1.00 96.54 704 A 1 
ATOM 5526 C CD1 . LEU A 1 704 ? 15.504  0.586   19.952  1.00 92.93 704 A 1 
ATOM 5527 C CD2 . LEU A 1 704 ? 13.086  0.497   20.484  1.00 93.16 704 A 1 
ATOM 5528 N N   . GLN A 1 705 ? 13.670  -0.973  16.049  1.00 97.37 705 A 1 
ATOM 5529 C CA  . GLN A 1 705 ? 13.594  -2.391  15.731  1.00 96.95 705 A 1 
ATOM 5530 C C   . GLN A 1 705 ? 14.588  -2.814  14.630  1.00 96.86 705 A 1 
ATOM 5531 O O   . GLN A 1 705 ? 15.322  -3.780  14.862  1.00 96.07 705 A 1 
ATOM 5532 C CB  . GLN A 1 705 ? 12.133  -2.743  15.420  1.00 95.78 705 A 1 
ATOM 5533 C CG  . GLN A 1 705 ? 11.948  -4.204  15.023  1.00 90.61 705 A 1 
ATOM 5534 C CD  . GLN A 1 705 ? 10.651  -4.426  14.274  1.00 86.80 705 A 1 
ATOM 5535 O OE1 . GLN A 1 705 ? 9.766   -3.596  14.206  1.00 76.87 705 A 1 
ATOM 5536 N NE2 . GLN A 1 705 ? 10.524  -5.561  13.634  1.00 75.57 705 A 1 
ATOM 5537 N N   . PRO A 1 706 ? 14.714  -2.118  13.479  1.00 96.67 706 A 1 
ATOM 5538 C CA  . PRO A 1 706 ? 15.748  -2.442  12.495  1.00 96.09 706 A 1 
ATOM 5539 C C   . PRO A 1 706 ? 17.173  -2.327  13.042  1.00 96.20 706 A 1 
ATOM 5540 O O   . PRO A 1 706 ? 17.993  -3.181  12.713  1.00 95.20 706 A 1 
ATOM 5541 C CB  . PRO A 1 706 ? 15.515  -1.502  11.314  1.00 94.95 706 A 1 
ATOM 5542 C CG  . PRO A 1 706 ? 14.018  -1.220  11.399  1.00 92.84 706 A 1 
ATOM 5543 C CD  . PRO A 1 706 ? 13.791  -1.159  12.907  1.00 95.09 706 A 1 
ATOM 5544 N N   . ILE A 1 707 ? 17.472  -1.352  13.914  1.00 96.46 707 A 1 
ATOM 5545 C CA  . ILE A 1 707 ? 18.781  -1.240  14.585  1.00 96.29 707 A 1 
ATOM 5546 C C   . ILE A 1 707 ? 19.078  -2.517  15.384  1.00 96.09 707 A 1 
ATOM 5547 O O   . ILE A 1 707 ? 20.140  -3.126  15.218  1.00 94.73 707 A 1 
ATOM 5548 C CB  . ILE A 1 707 ? 18.829  0.014   15.496  1.00 96.24 707 A 1 
ATOM 5549 C CG1 . ILE A 1 707 ? 18.847  1.312   14.656  1.00 94.69 707 A 1 
ATOM 5550 C CG2 . ILE A 1 707 ? 20.057  -0.006  16.422  1.00 94.50 707 A 1 
ATOM 5551 C CD1 . ILE A 1 707 ? 18.544  2.580   15.470  1.00 92.03 707 A 1 
ATOM 5552 N N   . LEU A 1 708 ? 18.138  -2.961  16.217  1.00 96.70 708 A 1 
ATOM 5553 C CA  . LEU A 1 708 ? 18.289  -4.172  17.026  1.00 96.39 708 A 1 
ATOM 5554 C C   . LEU A 1 708 ? 18.367  -5.431  16.144  1.00 95.88 708 A 1 
ATOM 5555 O O   . LEU A 1 708 ? 19.204  -6.305  16.376  1.00 94.58 708 A 1 
ATOM 5556 C CB  . LEU A 1 708 ? 17.124  -4.263  18.028  1.00 96.50 708 A 1 
ATOM 5557 C CG  . LEU A 1 708 ? 17.059  -3.141  19.088  1.00 95.92 708 A 1 
ATOM 5558 C CD1 . LEU A 1 708 ? 15.811  -3.327  19.951  1.00 92.82 708 A 1 
ATOM 5559 C CD2 . LEU A 1 708 ? 18.278  -3.131  20.008  1.00 93.08 708 A 1 
ATOM 5560 N N   . ASN A 1 709 ? 17.551  -5.515  15.090  1.00 95.92 709 A 1 
ATOM 5561 C CA  . ASN A 1 709 ? 17.557  -6.641  14.154  1.00 94.77 709 A 1 
ATOM 5562 C C   . ASN A 1 709 ? 18.861  -6.739  13.345  1.00 93.27 709 A 1 
ATOM 5563 O O   . ASN A 1 709 ? 19.328  -7.851  13.089  1.00 90.95 709 A 1 
ATOM 5564 C CB  . ASN A 1 709 ? 16.335  -6.529  13.220  1.00 94.37 709 A 1 
ATOM 5565 C CG  . ASN A 1 709 ? 15.049  -7.065  13.827  1.00 92.24 709 A 1 
ATOM 5566 O OD1 . ASN A 1 709 ? 15.053  -7.923  14.693  1.00 83.57 709 A 1 
ATOM 5567 N ND2 . ASN A 1 709 ? 13.903  -6.638  13.348  1.00 83.69 709 A 1 
ATOM 5568 N N   . GLN A 1 710 ? 19.463  -5.615  12.956  1.00 93.58 710 A 1 
ATOM 5569 C CA  . GLN A 1 710 ? 20.784  -5.605  12.321  1.00 91.83 710 A 1 
ATOM 5570 C C   . GLN A 1 710 ? 21.860  -6.104  13.287  1.00 91.11 710 A 1 
ATOM 5571 O O   . GLN A 1 710 ? 22.660  -6.958  12.912  1.00 88.45 710 A 1 
ATOM 5572 C CB  . GLN A 1 710 ? 21.136  -4.195  11.815  1.00 90.53 710 A 1 
ATOM 5573 C CG  . GLN A 1 710 ? 20.423  -3.865  10.496  1.00 83.87 710 A 1 
ATOM 5574 C CD  . GLN A 1 710 ? 20.822  -2.517  9.909   1.00 84.93 710 A 1 
ATOM 5575 O OE1 . GLN A 1 710 ? 21.437  -1.667  10.539  1.00 78.30 710 A 1 
ATOM 5576 N NE2 . GLN A 1 710 ? 20.494  -2.271  8.656   1.00 76.85 710 A 1 
ATOM 5577 N N   . HIS A 1 711 ? 21.841  -5.643  14.538  1.00 93.67 711 A 1 
ATOM 5578 C CA  . HIS A 1 711 ? 22.822  -6.028  15.552  1.00 93.09 711 A 1 
ATOM 5579 C C   . HIS A 1 711 ? 22.734  -7.522  15.926  1.00 92.68 711 A 1 
ATOM 5580 O O   . HIS A 1 711 ? 23.748  -8.214  15.926  1.00 89.99 711 A 1 
ATOM 5581 C CB  . HIS A 1 711 ? 22.641  -5.120  16.773  1.00 93.43 711 A 1 
ATOM 5582 C CG  . HIS A 1 711 ? 23.688  -5.350  17.833  1.00 92.64 711 A 1 
ATOM 5583 N ND1 . HIS A 1 711 ? 24.966  -4.836  17.849  1.00 78.70 711 A 1 
ATOM 5584 C CD2 . HIS A 1 711 ? 23.542  -6.116  18.953  1.00 80.74 711 A 1 
ATOM 5585 C CE1 . HIS A 1 711 ? 25.575  -5.283  18.963  1.00 84.40 711 A 1 
ATOM 5586 N NE2 . HIS A 1 711 ? 24.746  -6.065  19.659  1.00 86.69 711 A 1 
ATOM 5587 N N   . PHE A 1 712 ? 21.531  -8.053  16.194  1.00 94.19 712 A 1 
ATOM 5588 C CA  . PHE A 1 712 ? 21.370  -9.435  16.674  1.00 93.19 712 A 1 
ATOM 5589 C C   . PHE A 1 712 ? 21.232  -10.486 15.570  1.00 91.98 712 A 1 
ATOM 5590 O O   . PHE A 1 712 ? 21.608  -11.644 15.771  1.00 87.04 712 A 1 
ATOM 5591 C CB  . PHE A 1 712 ? 20.163  -9.513  17.617  1.00 93.15 712 A 1 
ATOM 5592 C CG  . PHE A 1 712 ? 20.329  -8.717  18.896  1.00 94.07 712 A 1 
ATOM 5593 C CD1 . PHE A 1 712 ? 21.381  -9.019  19.775  1.00 90.76 712 A 1 
ATOM 5594 C CD2 . PHE A 1 712 ? 19.449  -7.661  19.193  1.00 91.67 712 A 1 
ATOM 5595 C CE1 . PHE A 1 712 ? 21.586  -8.242  20.923  1.00 91.13 712 A 1 
ATOM 5596 C CE2 . PHE A 1 712 ? 19.653  -6.883  20.344  1.00 91.29 712 A 1 
ATOM 5597 C CZ  . PHE A 1 712 ? 20.729  -7.164  21.201  1.00 92.34 712 A 1 
ATOM 5598 N N   . TYR A 1 713 ? 20.677  -10.122 14.415  1.00 90.95 713 A 1 
ATOM 5599 C CA  . TYR A 1 713 ? 20.293  -11.086 13.377  1.00 89.15 713 A 1 
ATOM 5600 C C   . TYR A 1 713 ? 20.899  -10.790 12.002  1.00 87.12 713 A 1 
ATOM 5601 O O   . TYR A 1 713 ? 20.585  -11.507 11.050  1.00 80.65 713 A 1 
ATOM 5602 C CB  . TYR A 1 713 ? 18.760  -11.194 13.306  1.00 88.56 713 A 1 
ATOM 5603 C CG  . TYR A 1 713 ? 18.063  -11.448 14.635  1.00 88.92 713 A 1 
ATOM 5604 C CD1 . TYR A 1 713 ? 18.446  -12.533 15.446  1.00 84.34 713 A 1 
ATOM 5605 C CD2 . TYR A 1 713 ? 17.038  -10.583 15.065  1.00 85.90 713 A 1 
ATOM 5606 C CE1 . TYR A 1 713 ? 17.816  -12.750 16.685  1.00 84.41 713 A 1 
ATOM 5607 C CE2 . TYR A 1 713 ? 16.403  -10.797 16.301  1.00 84.80 713 A 1 
ATOM 5608 C CZ  . TYR A 1 713 ? 16.793  -11.879 17.112  1.00 87.28 713 A 1 
ATOM 5609 O OH  . TYR A 1 713 ? 16.191  -12.081 18.310  1.00 84.87 713 A 1 
ATOM 5610 N N   . ASN A 1 714 ? 21.758  -9.777  11.877  1.00 85.19 714 A 1 
ATOM 5611 C CA  . ASN A 1 714 ? 22.315  -9.313  10.604  1.00 83.29 714 A 1 
ATOM 5612 C C   . ASN A 1 714 ? 21.220  -9.052  9.544   1.00 83.71 714 A 1 
ATOM 5613 O O   . ASN A 1 714 ? 21.348  -9.437  8.381   1.00 80.11 714 A 1 
ATOM 5614 C CB  . ASN A 1 714 ? 23.425  -10.272 10.133  1.00 80.73 714 A 1 
ATOM 5615 C CG  . ASN A 1 714 ? 24.574  -10.365 11.119  1.00 75.68 714 A 1 
ATOM 5616 O OD1 . ASN A 1 714 ? 25.101  -9.384  11.599  1.00 70.03 714 A 1 
ATOM 5617 N ND2 . ASN A 1 714 ? 25.020  -11.549 11.448  1.00 68.49 714 A 1 
ATOM 5618 N N   . SER A 1 715 ? 20.113  -8.440  9.959   1.00 84.28 715 A 1 
ATOM 5619 C CA  . SER A 1 715 ? 19.019  -8.087  9.054   1.00 83.47 715 A 1 
ATOM 5620 C C   . SER A 1 715 ? 19.495  -7.091  7.995   1.00 82.48 715 A 1 
ATOM 5621 O O   . SER A 1 715 ? 20.187  -6.121  8.303   1.00 80.28 715 A 1 
ATOM 5622 C CB  . SER A 1 715 ? 17.846  -7.496  9.836   1.00 83.27 715 A 1 
ATOM 5623 O OG  . SER A 1 715 ? 16.772  -7.188  8.966   1.00 75.22 715 A 1 
ATOM 5624 N N   . LEU A 1 716 ? 19.079  -7.298  6.744   1.00 82.51 716 A 1 
ATOM 5625 C CA  . LEU A 1 716 ? 19.382  -6.389  5.628   1.00 80.28 716 A 1 
ATOM 5626 C C   . LEU A 1 716 ? 18.449  -5.163  5.570   1.00 82.05 716 A 1 
ATOM 5627 O O   . LEU A 1 716 ? 18.599  -4.313  4.690   1.00 78.80 716 A 1 
ATOM 5628 C CB  . LEU A 1 716 ? 19.327  -7.185  4.310   1.00 77.11 716 A 1 
ATOM 5629 C CG  . LEU A 1 716 ? 20.380  -8.305  4.181   1.00 70.89 716 A 1 
ATOM 5630 C CD1 . LEU A 1 716 ? 20.122  -9.089  2.899   1.00 66.17 716 A 1 
ATOM 5631 C CD2 . LEU A 1 716 ? 21.802  -7.756  4.128   1.00 65.30 716 A 1 
ATOM 5632 N N   . GLN A 1 717 ? 17.467  -5.084  6.462   1.00 86.82 717 A 1 
ATOM 5633 C CA  . GLN A 1 717 ? 16.560  -3.942  6.544   1.00 87.19 717 A 1 
ATOM 5634 C C   . GLN A 1 717 ? 17.286  -2.747  7.161   1.00 88.86 717 A 1 
ATOM 5635 O O   . GLN A 1 717 ? 17.711  -2.814  8.314   1.00 87.70 717 A 1 
ATOM 5636 C CB  . GLN A 1 717 ? 15.306  -4.327  7.338   1.00 85.78 717 A 1 
ATOM 5637 C CG  . GLN A 1 717 ? 14.277  -3.183  7.389   1.00 78.88 717 A 1 
ATOM 5638 C CD  . GLN A 1 717 ? 12.976  -3.571  8.084   1.00 76.17 717 A 1 
ATOM 5639 O OE1 . GLN A 1 717 ? 12.738  -4.713  8.446   1.00 68.93 717 A 1 
ATOM 5640 N NE2 . GLN A 1 717 ? 12.065  -2.644  8.274   1.00 66.48 717 A 1 
ATOM 5641 N N   . ASP A 1 718 ? 17.390  -1.652  6.405   1.00 89.25 718 A 1 
ATOM 5642 C CA  . ASP A 1 718 ? 18.008  -0.421  6.895   1.00 89.44 718 A 1 
ATOM 5643 C C   . ASP A 1 718 ? 17.052  0.327   7.842   1.00 91.64 718 A 1 
ATOM 5644 O O   . ASP A 1 718 ? 15.879  0.503   7.492   1.00 90.89 718 A 1 
ATOM 5645 C CB  . ASP A 1 718 ? 18.418  0.478   5.714   1.00 86.42 718 A 1 
ATOM 5646 C CG  . ASP A 1 718 ? 19.385  -0.218  4.758   1.00 81.25 718 A 1 
ATOM 5647 O OD1 . ASP A 1 718 ? 20.401  -0.770  5.225   1.00 77.16 718 A 1 
ATOM 5648 O OD2 . ASP A 1 718 ? 19.065  -0.269  3.538   1.00 75.98 718 A 1 
ATOM 5649 N N   . PRO A 1 719 ? 17.528  0.787   9.017   1.00 92.36 719 A 1 
ATOM 5650 C CA  . PRO A 1 719 ? 16.752  1.682   9.862   1.00 93.40 719 A 1 
ATOM 5651 C C   . PRO A 1 719 ? 16.575  3.051   9.193   1.00 93.62 719 A 1 
ATOM 5652 O O   . PRO A 1 719 ? 17.388  3.471   8.359   1.00 91.80 719 A 1 
ATOM 5653 C CB  . PRO A 1 719 ? 17.537  1.792   11.170  1.00 92.96 719 A 1 
ATOM 5654 C CG  . PRO A 1 719 ? 18.979  1.570   10.731  1.00 91.31 719 A 1 
ATOM 5655 C CD  . PRO A 1 719 ? 18.855  0.579   9.578   1.00 92.97 719 A 1 
ATOM 5656 N N   . LEU A 1 720 ? 15.547  3.795   9.609   1.00 95.09 720 A 1 
ATOM 5657 C CA  . LEU A 1 720 ? 15.455  5.212   9.270   1.00 95.22 720 A 1 
ATOM 5658 C C   . LEU A 1 720 ? 16.697  5.971   9.781   1.00 95.78 720 A 1 
ATOM 5659 O O   . LEU A 1 720 ? 17.321  5.547   10.757  1.00 94.82 720 A 1 
ATOM 5660 C CB  . LEU A 1 720 ? 14.161  5.823   9.833   1.00 94.80 720 A 1 
ATOM 5661 C CG  . LEU A 1 720 ? 12.861  5.337   9.171   1.00 93.36 720 A 1 
ATOM 5662 C CD1 . LEU A 1 720 ? 11.677  6.012   9.859   1.00 88.62 720 A 1 
ATOM 5663 C CD2 . LEU A 1 720 ? 12.795  5.676   7.678   1.00 88.89 720 A 1 
ATOM 5664 N N   . PRO A 1 721 ? 17.080  7.099   9.152   1.00 95.08 721 A 1 
ATOM 5665 C CA  . PRO A 1 721 ? 18.295  7.816   9.522   1.00 95.09 721 A 1 
ATOM 5666 C C   . PRO A 1 721 ? 18.317  8.254   10.995  1.00 95.98 721 A 1 
ATOM 5667 O O   . PRO A 1 721 ? 17.374  8.874   11.486  1.00 95.05 721 A 1 
ATOM 5668 C CB  . PRO A 1 721 ? 18.372  9.010   8.570   1.00 93.16 721 A 1 
ATOM 5669 C CG  . PRO A 1 721 ? 17.582  8.549   7.345   1.00 90.50 721 A 1 
ATOM 5670 C CD  . PRO A 1 721 ? 16.494  7.673   7.950   1.00 93.32 721 A 1 
ATOM 5671 N N   . TYR A 1 722 ? 19.443  8.007   11.679  1.00 95.47 722 A 1 
ATOM 5672 C CA  . TYR A 1 722 ? 19.714  8.432   13.053  1.00 95.96 722 A 1 
ATOM 5673 C C   . TYR A 1 722 ? 21.192  8.819   13.199  1.00 95.98 722 A 1 
ATOM 5674 O O   . TYR A 1 722 ? 22.000  8.561   12.303  1.00 94.48 722 A 1 
ATOM 5675 C CB  . TYR A 1 722 ? 19.293  7.320   14.033  1.00 95.92 722 A 1 
ATOM 5676 C CG  . TYR A 1 722 ? 20.127  6.058   13.964  1.00 96.29 722 A 1 
ATOM 5677 C CD1 . TYR A 1 722 ? 19.924  5.125   12.929  1.00 93.85 722 A 1 
ATOM 5678 C CD2 . TYR A 1 722 ? 21.122  5.813   14.929  1.00 94.57 722 A 1 
ATOM 5679 C CE1 . TYR A 1 722 ? 20.712  3.965   12.852  1.00 93.86 722 A 1 
ATOM 5680 C CE2 . TYR A 1 722 ? 21.915  4.654   14.854  1.00 94.18 722 A 1 
ATOM 5681 C CZ  . TYR A 1 722 ? 21.713  3.728   13.814  1.00 94.63 722 A 1 
ATOM 5682 O OH  . TYR A 1 722 ? 22.486  2.610   13.737  1.00 92.76 722 A 1 
ATOM 5683 N N   . LYS A 1 723 ? 21.576  9.502   14.301  1.00 96.10 723 A 1 
ATOM 5684 C CA  . LYS A 1 723 ? 22.977  9.914   14.535  1.00 95.86 723 A 1 
ATOM 5685 C C   . LYS A 1 723 ? 23.787  8.833   15.249  1.00 96.04 723 A 1 
ATOM 5686 O O   . LYS A 1 723 ? 24.875  8.500   14.795  1.00 93.37 723 A 1 
ATOM 5687 C CB  . LYS A 1 723 ? 23.048  11.219  15.334  1.00 94.55 723 A 1 
ATOM 5688 C CG  . LYS A 1 723 ? 22.548  12.450  14.574  1.00 86.34 723 A 1 
ATOM 5689 C CD  . LYS A 1 723 ? 22.679  13.664  15.502  1.00 84.12 723 A 1 
ATOM 5690 C CE  . LYS A 1 723 ? 22.176  14.953  14.862  1.00 74.16 723 A 1 
ATOM 5691 N NZ  . LYS A 1 723 ? 22.148  16.040  15.876  1.00 63.50 723 A 1 
ATOM 5692 N N   . SER A 1 724 ? 23.290  8.345   16.377  1.00 96.04 724 A 1 
ATOM 5693 C CA  . SER A 1 724 ? 23.961  7.331   17.196  1.00 96.19 724 A 1 
ATOM 5694 C C   . SER A 1 724 ? 22.964  6.554   18.047  1.00 96.43 724 A 1 
ATOM 5695 O O   . SER A 1 724 ? 21.869  7.039   18.332  1.00 94.86 724 A 1 
ATOM 5696 C CB  . SER A 1 724 ? 25.037  7.960   18.099  1.00 94.90 724 A 1 
ATOM 5697 O OG  . SER A 1 724 ? 24.492  8.931   18.975  1.00 91.58 724 A 1 
ATOM 5698 N N   . VAL A 1 725 ? 23.376  5.365   18.482  1.00 96.18 725 A 1 
ATOM 5699 C CA  . VAL A 1 725 ? 22.653  4.532   19.442  1.00 96.48 725 A 1 
ATOM 5700 C C   . VAL A 1 725 ? 23.625  4.051   20.520  1.00 96.49 725 A 1 
ATOM 5701 O O   . VAL A 1 725 ? 24.778  3.737   20.228  1.00 94.50 725 A 1 
ATOM 5702 C CB  . VAL A 1 725 ? 21.921  3.385   18.727  1.00 95.15 725 A 1 
ATOM 5703 C CG1 . VAL A 1 725 ? 22.879  2.436   17.988  1.00 86.53 725 A 1 
ATOM 5704 C CG2 . VAL A 1 725 ? 21.044  2.599   19.698  1.00 84.71 725 A 1 
ATOM 5705 N N   . GLU A 1 726 ? 23.176  4.035   21.772  1.00 96.37 726 A 1 
ATOM 5706 C CA  . GLU A 1 726 ? 23.941  3.621   22.950  1.00 96.26 726 A 1 
ATOM 5707 C C   . GLU A 1 726 ? 23.132  2.596   23.759  1.00 96.45 726 A 1 
ATOM 5708 O O   . GLU A 1 726 ? 21.901  2.649   23.785  1.00 93.94 726 A 1 
ATOM 5709 C CB  . GLU A 1 726 ? 24.282  4.860   23.811  1.00 94.54 726 A 1 
ATOM 5710 C CG  . GLU A 1 726 ? 25.264  5.847   23.132  1.00 84.39 726 A 1 
ATOM 5711 C CD  . GLU A 1 726 ? 25.383  7.207   23.854  1.00 83.71 726 A 1 
ATOM 5712 O OE1 . GLU A 1 726 ? 25.805  8.202   23.201  1.00 73.70 726 A 1 
ATOM 5713 O OE2 . GLU A 1 726 ? 24.960  7.346   25.017  1.00 75.19 726 A 1 
ATOM 5714 N N   . GLY A 1 727 ? 23.805  1.660   24.446  1.00 95.40 727 A 1 
ATOM 5715 C CA  . GLY A 1 727 ? 23.173  0.712   25.374  1.00 95.29 727 A 1 
ATOM 5716 C C   . GLY A 1 727 ? 22.572  -0.549  24.740  1.00 95.91 727 A 1 
ATOM 5717 O O   . GLY A 1 727 ? 21.869  -1.278  25.435  1.00 93.67 727 A 1 
ATOM 5718 N N   . ILE A 1 728 ? 22.858  -0.846  23.468  1.00 96.11 728 A 1 
ATOM 5719 C CA  . ILE A 1 728 ? 22.392  -2.086  22.803  1.00 95.97 728 A 1 
ATOM 5720 C C   . ILE A 1 728 ? 22.928  -3.334  23.524  1.00 95.81 728 A 1 
ATOM 5721 O O   . ILE A 1 728 ? 22.202  -4.312  23.675  1.00 93.05 728 A 1 
ATOM 5722 C CB  . ILE A 1 728 ? 22.780  -2.097  21.303  1.00 94.34 728 A 1 
ATOM 5723 C CG1 . ILE A 1 728 ? 22.096  -0.925  20.563  1.00 84.29 728 A 1 
ATOM 5724 C CG2 . ILE A 1 728 ? 22.382  -3.432  20.645  1.00 82.55 728 A 1 
ATOM 5725 C CD1 . ILE A 1 728 ? 22.457  -0.838  19.072  1.00 79.19 728 A 1 
ATOM 5726 N N   . ASP A 1 729 ? 24.157  -3.279  24.066  1.00 95.69 729 A 1 
ATOM 5727 C CA  . ASP A 1 729 ? 24.802  -4.391  24.778  1.00 95.12 729 A 1 
ATOM 5728 C C   . ASP A 1 729 ? 24.068  -4.805  26.073  1.00 95.08 729 A 1 
ATOM 5729 O O   . ASP A 1 729 ? 24.339  -5.866  26.641  1.00 92.17 729 A 1 
ATOM 5730 C CB  . ASP A 1 729 ? 26.248  -4.003  25.116  1.00 93.72 729 A 1 
ATOM 5731 C CG  . ASP A 1 729 ? 27.060  -3.568  23.892  1.00 89.08 729 A 1 
ATOM 5732 O OD1 . ASP A 1 729 ? 26.980  -4.259  22.854  1.00 79.74 729 A 1 
ATOM 5733 O OD2 . ASP A 1 729 ? 27.712  -2.506  24.001  1.00 81.82 729 A 1 
ATOM 5734 N N   . ASN A 1 730 ? 23.124  -3.989  26.551  1.00 95.34 730 A 1 
ATOM 5735 C CA  . ASN A 1 730 ? 22.281  -4.331  27.703  1.00 95.01 730 A 1 
ATOM 5736 C C   . ASN A 1 730 ? 21.180  -5.350  27.361  1.00 95.21 730 A 1 
ATOM 5737 O O   . ASN A 1 730 ? 20.486  -5.829  28.266  1.00 92.27 730 A 1 
ATOM 5738 C CB  . ASN A 1 730 ? 21.670  -3.038  28.275  1.00 94.25 730 A 1 
ATOM 5739 C CG  . ASN A 1 730 ? 22.705  -2.062  28.803  1.00 93.24 730 A 1 
ATOM 5740 O OD1 . ASN A 1 730 ? 23.679  -2.426  29.446  1.00 83.63 730 A 1 
ATOM 5741 N ND2 . ASN A 1 730 ? 22.505  -0.784  28.595  1.00 84.53 730 A 1 
ATOM 5742 N N   . VAL A 1 731 ? 20.987  -5.657  26.079  1.00 95.50 731 A 1 
ATOM 5743 C CA  . VAL A 1 731 ? 19.944  -6.539  25.550  1.00 95.60 731 A 1 
ATOM 5744 C C   . VAL A 1 731 ? 20.597  -7.737  24.859  1.00 95.36 731 A 1 
ATOM 5745 O O   . VAL A 1 731 ? 21.580  -7.584  24.148  1.00 92.56 731 A 1 
ATOM 5746 C CB  . VAL A 1 731 ? 19.029  -5.755  24.584  1.00 94.44 731 A 1 
ATOM 5747 C CG1 . VAL A 1 731 ? 17.923  -6.626  23.978  1.00 88.84 731 A 1 
ATOM 5748 C CG2 . VAL A 1 731 ? 18.350  -4.582  25.307  1.00 89.34 731 A 1 
ATOM 5749 N N   . ASP A 1 732 ? 20.026  -8.929  25.031  1.00 95.45 732 A 1 
ATOM 5750 C CA  . ASP A 1 732 ? 20.515  -10.160 24.389  1.00 94.63 732 A 1 
ATOM 5751 C C   . ASP A 1 732 ? 19.729  -10.505 23.113  1.00 94.91 732 A 1 
ATOM 5752 O O   . ASP A 1 732 ? 20.218  -11.207 22.226  1.00 90.32 732 A 1 
ATOM 5753 C CB  . ASP A 1 732 ? 20.397  -11.340 25.368  1.00 90.93 732 A 1 
ATOM 5754 C CG  . ASP A 1 732 ? 21.237  -11.254 26.648  1.00 85.07 732 A 1 
ATOM 5755 O OD1 . ASP A 1 732 ? 22.196  -10.469 26.721  1.00 75.38 732 A 1 
ATOM 5756 O OD2 . ASP A 1 732 ? 20.893  -12.026 27.581  1.00 79.63 732 A 1 
ATOM 5757 N N   . LYS A 1 733 ? 18.465  -10.079 23.047  1.00 94.51 733 A 1 
ATOM 5758 C CA  . LYS A 1 733 ? 17.531  -10.495 21.997  1.00 94.44 733 A 1 
ATOM 5759 C C   . LYS A 1 733 ? 16.412  -9.467  21.835  1.00 95.67 733 A 1 
ATOM 5760 O O   . LYS A 1 733 ? 15.895  -8.949  22.818  1.00 93.98 733 A 1 
ATOM 5761 C CB  . LYS A 1 733 ? 16.970  -11.880 22.384  1.00 90.76 733 A 1 
ATOM 5762 C CG  . LYS A 1 733 ? 16.052  -12.502 21.322  1.00 84.28 733 A 1 
ATOM 5763 C CD  . LYS A 1 733 ? 15.448  -13.819 21.825  1.00 84.66 733 A 1 
ATOM 5764 C CE  . LYS A 1 733 ? 14.411  -14.336 20.816  1.00 74.64 733 A 1 
ATOM 5765 N NZ  . LYS A 1 733 ? 13.499  -15.328 21.429  1.00 69.60 733 A 1 
ATOM 5766 N N   . VAL A 1 734 ? 15.966  -9.270  20.602  1.00 95.78 734 A 1 
ATOM 5767 C CA  . VAL A 1 734 ? 14.716  -8.559  20.286  1.00 96.20 734 A 1 
ATOM 5768 C C   . VAL A 1 734 ? 13.681  -9.533  19.730  1.00 95.97 734 A 1 
ATOM 5769 O O   . VAL A 1 734 ? 14.010  -10.450 18.969  1.00 93.79 734 A 1 
ATOM 5770 C CB  . VAL A 1 734 ? 14.973  -7.348  19.372  1.00 94.96 734 A 1 
ATOM 5771 C CG1 . VAL A 1 734 ? 15.528  -7.740  17.999  1.00 87.95 734 A 1 
ATOM 5772 C CG2 . VAL A 1 734 ? 13.709  -6.502  19.187  1.00 86.66 734 A 1 
ATOM 5773 N N   . VAL A 1 735 ? 12.433  -9.377  20.142  1.00 96.36 735 A 1 
ATOM 5774 C CA  . VAL A 1 735 ? 11.288  -10.164 19.684  1.00 96.00 735 A 1 
ATOM 5775 C C   . VAL A 1 735 ? 10.199  -9.216  19.217  1.00 96.43 735 A 1 
ATOM 5776 O O   . VAL A 1 735 ? 9.624   -8.478  20.011  1.00 95.63 735 A 1 
ATOM 5777 C CB  . VAL A 1 735 ? 10.767  -11.094 20.792  1.00 94.88 735 A 1 
ATOM 5778 C CG1 . VAL A 1 735 ? 9.544   -11.885 20.318  1.00 91.97 735 A 1 
ATOM 5779 C CG2 . VAL A 1 735 ? 11.840  -12.100 21.224  1.00 92.24 735 A 1 
ATOM 5780 N N   . GLU A 1 736 ? 9.896   -9.284  17.930  1.00 95.89 736 A 1 
ATOM 5781 C CA  . GLU A 1 736 ? 8.751   -8.596  17.338  1.00 95.42 736 A 1 
ATOM 5782 C C   . GLU A 1 736 ? 7.513   -9.490  17.415  1.00 95.53 736 A 1 
ATOM 5783 O O   . GLU A 1 736 ? 7.543   -10.667 17.031  1.00 93.29 736 A 1 
ATOM 5784 C CB  . GLU A 1 736 ? 9.092   -8.231  15.895  1.00 93.33 736 A 1 
ATOM 5785 C CG  . GLU A 1 736 ? 7.938   -7.531  15.160  1.00 78.85 736 A 1 
ATOM 5786 C CD  . GLU A 1 736 ? 8.266   -7.325  13.671  1.00 75.96 736 A 1 
ATOM 5787 O OE1 . GLU A 1 736 ? 7.610   -6.487  13.033  1.00 66.87 736 A 1 
ATOM 5788 O OE2 . GLU A 1 736 ? 9.217   -7.971  13.161  1.00 68.45 736 A 1 
ATOM 5789 N N   . VAL A 1 737 ? 6.424   -8.923  17.892  1.00 96.01 737 A 1 
ATOM 5790 C CA  . VAL A 1 737 ? 5.122   -9.577  17.997  1.00 95.56 737 A 1 
ATOM 5791 C C   . VAL A 1 737 ? 4.088   -8.722  17.261  1.00 95.00 737 A 1 
ATOM 5792 O O   . VAL A 1 737 ? 3.305   -7.987  17.860  1.00 92.19 737 A 1 
ATOM 5793 C CB  . VAL A 1 737 ? 4.759   -9.859  19.468  1.00 94.73 737 A 1 
ATOM 5794 C CG1 . VAL A 1 737 ? 3.525   -10.757 19.546  1.00 91.08 737 A 1 
ATOM 5795 C CG2 . VAL A 1 737 ? 5.879   -10.584 20.232  1.00 91.69 737 A 1 
ATOM 5796 N N   . ASP A 1 738 ? 4.107   -8.813  15.933  1.00 94.36 738 A 1 
ATOM 5797 C CA  . ASP A 1 738 ? 3.218   -8.083  15.029  1.00 93.74 738 A 1 
ATOM 5798 C C   . ASP A 1 738 ? 1.948   -8.884  14.696  1.00 94.20 738 A 1 
ATOM 5799 O O   . ASP A 1 738 ? 1.855   -10.099 14.898  1.00 91.83 738 A 1 
ATOM 5800 C CB  . ASP A 1 738 ? 3.994   -7.684  13.753  1.00 91.52 738 A 1 
ATOM 5801 C CG  . ASP A 1 738 ? 4.274   -8.875  12.820  1.00 90.34 738 A 1 
ATOM 5802 O OD1 . ASP A 1 738 ? 4.462   -10.011 13.303  1.00 83.32 738 A 1 
ATOM 5803 O OD2 . ASP A 1 738 ? 4.163   -8.731  11.584  1.00 84.77 738 A 1 
ATOM 5804 N N   . GLN A 1 739 ? 0.968   -8.205  14.110  1.00 93.64 739 A 1 
ATOM 5805 C CA  . GLN A 1 739 ? -0.300  -8.790  13.655  1.00 93.21 739 A 1 
ATOM 5806 C C   . GLN A 1 739 ? -0.219  -9.472  12.274  1.00 93.29 739 A 1 
ATOM 5807 O O   . GLN A 1 739 ? -1.236  -9.903  11.724  1.00 91.00 739 A 1 
ATOM 5808 C CB  . GLN A 1 739 ? -1.384  -7.710  13.660  1.00 91.38 739 A 1 
ATOM 5809 C CG  . GLN A 1 739 ? -1.662  -7.133  15.054  1.00 87.62 739 A 1 
ATOM 5810 C CD  . GLN A 1 739 ? -2.803  -6.126  15.024  1.00 86.32 739 A 1 
ATOM 5811 O OE1 . GLN A 1 739 ? -3.528  -6.002  14.047  1.00 76.52 739 A 1 
ATOM 5812 N NE2 . GLN A 1 739 ? -3.011  -5.380  16.083  1.00 74.04 739 A 1 
ATOM 5813 N N   . SER A 1 740 ? 0.968   -9.596  11.671  1.00 92.07 740 A 1 
ATOM 5814 C CA  . SER A 1 740 ? 1.084   -10.271 10.373  1.00 92.07 740 A 1 
ATOM 5815 C C   . SER A 1 740 ? 0.709   -11.760 10.489  1.00 93.39 740 A 1 
ATOM 5816 O O   . SER A 1 740 ? 0.967   -12.393 11.516  1.00 92.53 740 A 1 
ATOM 5817 C CB  . SER A 1 740 ? 2.463   -10.064 9.734   1.00 90.41 740 A 1 
ATOM 5818 O OG  . SER A 1 740 ? 3.477   -10.813 10.368  1.00 84.86 740 A 1 
ATOM 5819 N N   . PRO A 1 741 ? 0.099   -12.368 9.458   1.00 92.39 741 A 1 
ATOM 5820 C CA  . PRO A 1 741 ? -0.288  -13.773 9.519   1.00 92.31 741 A 1 
ATOM 5821 C C   . PRO A 1 741 ? 0.901   -14.689 9.834   1.00 93.82 741 A 1 
ATOM 5822 O O   . PRO A 1 741 ? 1.965   -14.564 9.225   1.00 92.63 741 A 1 
ATOM 5823 C CB  . PRO A 1 741 ? -0.899  -14.088 8.153   1.00 89.72 741 A 1 
ATOM 5824 C CG  . PRO A 1 741 ? -1.410  -12.731 7.663   1.00 85.18 741 A 1 
ATOM 5825 C CD  . PRO A 1 741 ? -0.390  -11.750 8.235   1.00 88.94 741 A 1 
ATOM 5826 N N   . ILE A 1 742 ? 0.702   -15.694 10.711  1.00 92.95 742 A 1 
ATOM 5827 C CA  . ILE A 1 742 ? 1.728   -16.710 11.040  1.00 92.79 742 A 1 
ATOM 5828 C C   . ILE A 1 742 ? 2.161   -17.554 9.823   1.00 91.84 742 A 1 
ATOM 5829 O O   . ILE A 1 742 ? 3.169   -18.260 9.845   1.00 86.04 742 A 1 
ATOM 5830 C CB  . ILE A 1 742 ? 1.252   -17.620 12.196  1.00 92.27 742 A 1 
ATOM 5831 C CG1 . ILE A 1 742 ? -0.046  -18.396 11.847  1.00 89.84 742 A 1 
ATOM 5832 C CG2 . ILE A 1 742 ? 1.089   -16.800 13.485  1.00 88.81 742 A 1 
ATOM 5833 C CD1 . ILE A 1 742 ? -0.420  -19.478 12.868  1.00 88.08 742 A 1 
ATOM 5834 N N   . GLY A 1 743 ? 1.399   -17.478 8.738   1.00 90.65 743 A 1 
ATOM 5835 C CA  . GLY A 1 743 ? 1.719   -18.030 7.436   1.00 89.01 743 A 1 
ATOM 5836 C C   . GLY A 1 743 ? 0.675   -17.617 6.405   1.00 88.74 743 A 1 
ATOM 5837 O O   . GLY A 1 743 ? -0.421  -17.195 6.747   1.00 85.84 743 A 1 
ATOM 5838 N N   . ARG A 1 744 ? 1.022   -17.741 5.125   1.00 86.70 744 A 1 
ATOM 5839 C CA  . ARG A 1 744 ? 0.142   -17.338 4.010   1.00 84.05 744 A 1 
ATOM 5840 C C   . ARG A 1 744 ? -0.579  -18.510 3.338   1.00 84.04 744 A 1 
ATOM 5841 O O   . ARG A 1 744 ? -1.263  -18.307 2.346   1.00 77.52 744 A 1 
ATOM 5842 C CB  . ARG A 1 744 ? 0.943   -16.518 2.992   1.00 81.13 744 A 1 
ATOM 5843 C CG  . ARG A 1 744 ? 1.463   -15.202 3.583   1.00 76.23 744 A 1 
ATOM 5844 C CD  . ARG A 1 744 ? 2.171   -14.392 2.496   1.00 71.56 744 A 1 
ATOM 5845 N NE  . ARG A 1 744 ? 2.679   -13.116 3.023   1.00 65.76 744 A 1 
ATOM 5846 C CZ  . ARG A 1 744 ? 3.395   -12.224 2.364   1.00 57.73 744 A 1 
ATOM 5847 N NH1 . ARG A 1 744 ? 3.726   -12.392 1.113   1.00 53.30 744 A 1 
ATOM 5848 N NH2 . ARG A 1 744 ? 3.800   -11.136 2.960   1.00 52.26 744 A 1 
ATOM 5849 N N   . THR A 1 745 ? -0.387  -19.722 3.847   1.00 83.91 745 A 1 
ATOM 5850 C CA  . THR A 1 745 ? -0.972  -20.944 3.277   1.00 84.03 745 A 1 
ATOM 5851 C C   . THR A 1 745 ? -1.790  -21.683 4.336   1.00 85.54 745 A 1 
ATOM 5852 O O   . THR A 1 745 ? -1.449  -21.605 5.523   1.00 82.32 745 A 1 
ATOM 5853 C CB  . THR A 1 745 ? 0.099   -21.880 2.688   1.00 81.46 745 A 1 
ATOM 5854 O OG1 . THR A 1 745 ? 0.904   -22.460 3.687   1.00 75.32 745 A 1 
ATOM 5855 C CG2 . THR A 1 745 ? 1.022   -21.182 1.686   1.00 73.33 745 A 1 
ATOM 5856 N N   . PRO A 1 746 ? -2.795  -22.494 3.949   1.00 84.61 746 A 1 
ATOM 5857 C CA  . PRO A 1 746 ? -3.571  -23.318 4.886   1.00 84.05 746 A 1 
ATOM 5858 C C   . PRO A 1 746 ? -2.740  -24.347 5.671   1.00 85.98 746 A 1 
ATOM 5859 O O   . PRO A 1 746 ? -3.226  -24.955 6.629   1.00 82.88 746 A 1 
ATOM 5860 C CB  . PRO A 1 746 ? -4.625  -24.021 4.020   1.00 81.56 746 A 1 
ATOM 5861 C CG  . PRO A 1 746 ? -4.792  -23.101 2.809   1.00 77.26 746 A 1 
ATOM 5862 C CD  . PRO A 1 746 ? -3.376  -22.557 2.612   1.00 81.52 746 A 1 
ATOM 5863 N N   . ARG A 1 747 ? -1.477  -24.568 5.275   1.00 86.31 747 A 1 
ATOM 5864 C CA  . ARG A 1 747 ? -0.531  -25.468 5.956   1.00 87.53 747 A 1 
ATOM 5865 C C   . ARG A 1 747 ? 0.049   -24.866 7.238   1.00 89.61 747 A 1 
ATOM 5866 O O   . ARG A 1 747 ? 0.457   -25.614 8.123   1.00 86.00 747 A 1 
ATOM 5867 C CB  . ARG A 1 747 ? 0.609   -25.852 5.009   1.00 85.05 747 A 1 
ATOM 5868 C CG  . ARG A 1 747 ? 0.110   -26.648 3.796   1.00 80.30 747 A 1 
ATOM 5869 C CD  . ARG A 1 747 ? 1.298   -27.098 2.949   1.00 79.44 747 A 1 
ATOM 5870 N NE  . ARG A 1 747 ? 0.854   -27.911 1.800   1.00 74.83 747 A 1 
ATOM 5871 C CZ  . ARG A 1 747 ? 1.624   -28.490 0.905   1.00 71.07 747 A 1 
ATOM 5872 N NH1 . ARG A 1 747 ? 2.927   -28.390 0.934   1.00 61.73 747 A 1 
ATOM 5873 N NH2 . ARG A 1 747 ? 1.084   -29.192 -0.052  1.00 62.97 747 A 1 
ATOM 5874 N N   . SER A 1 748 ? 0.100   -23.550 7.336   1.00 89.59 748 A 1 
ATOM 5875 C CA  . SER A 1 748 ? 0.495   -22.869 8.569   1.00 90.35 748 A 1 
ATOM 5876 C C   . SER A 1 748 ? -0.698  -22.830 9.529   1.00 91.12 748 A 1 
ATOM 5877 O O   . SER A 1 748 ? -1.815  -22.533 9.111   1.00 89.41 748 A 1 
ATOM 5878 C CB  . SER A 1 748 ? 1.002   -21.461 8.273   1.00 89.34 748 A 1 
ATOM 5879 O OG  . SER A 1 748 ? 2.072   -21.496 7.341   1.00 79.06 748 A 1 
ATOM 5880 N N   . ASN A 1 749 ? -0.469  -23.155 10.796  1.00 93.66 749 A 1 
ATOM 5881 C CA  . ASN A 1 749 ? -1.472  -23.179 11.862  1.00 94.58 749 A 1 
ATOM 5882 C C   . ASN A 1 749 ? -0.783  -23.042 13.238  1.00 95.91 749 A 1 
ATOM 5883 O O   . ASN A 1 749 ? 0.449   -23.152 13.301  1.00 95.13 749 A 1 
ATOM 5884 C CB  . ASN A 1 749 ? -2.302  -24.469 11.714  1.00 92.91 749 A 1 
ATOM 5885 C CG  . ASN A 1 749 ? -1.491  -25.744 11.775  1.00 92.25 749 A 1 
ATOM 5886 O OD1 . ASN A 1 749 ? -0.691  -25.974 12.663  1.00 85.08 749 A 1 
ATOM 5887 N ND2 . ASN A 1 749 ? -1.678  -26.629 10.824  1.00 86.14 749 A 1 
ATOM 5888 N N   . PRO A 1 750 ? -1.529  -22.842 14.344  1.00 96.16 750 A 1 
ATOM 5889 C CA  . PRO A 1 750 ? -0.946  -22.706 15.679  1.00 96.32 750 A 1 
ATOM 5890 C C   . PRO A 1 750 ? -0.021  -23.864 16.074  1.00 96.45 750 A 1 
ATOM 5891 O O   . PRO A 1 750 ? 1.070   -23.641 16.600  1.00 95.39 750 A 1 
ATOM 5892 C CB  . PRO A 1 750 ? -2.146  -22.581 16.624  1.00 95.92 750 A 1 
ATOM 5893 C CG  . PRO A 1 750 ? -3.209  -21.915 15.748  1.00 94.98 750 A 1 
ATOM 5894 C CD  . PRO A 1 750 ? -2.965  -22.558 14.386  1.00 96.24 750 A 1 
ATOM 5895 N N   . ALA A 1 751 ? -0.388  -25.119 15.759  1.00 95.90 751 A 1 
ATOM 5896 C CA  . ALA A 1 751 ? 0.425   -26.290 16.090  1.00 95.56 751 A 1 
ATOM 5897 C C   . ALA A 1 751 ? 1.762   -26.331 15.326  1.00 95.42 751 A 1 
ATOM 5898 O O   . ALA A 1 751 ? 2.795   -26.686 15.902  1.00 93.80 751 A 1 
ATOM 5899 C CB  . ALA A 1 751 ? -0.403  -27.552 15.824  1.00 94.86 751 A 1 
ATOM 5900 N N   . THR A 1 752 ? 1.770   -25.970 14.038  1.00 94.69 752 A 1 
ATOM 5901 C CA  . THR A 1 752 ? 3.008   -25.916 13.241  1.00 94.07 752 A 1 
ATOM 5902 C C   . THR A 1 752 ? 3.916   -24.767 13.665  1.00 94.12 752 A 1 
ATOM 5903 O O   . THR A 1 752 ? 5.127   -24.963 13.728  1.00 92.56 752 A 1 
ATOM 5904 C CB  . THR A 1 752 ? 2.748   -25.818 11.726  1.00 92.88 752 A 1 
ATOM 5905 O OG1 . THR A 1 752 ? 1.916   -24.731 11.396  1.00 85.99 752 A 1 
ATOM 5906 C CG2 . THR A 1 752 ? 2.101   -27.084 11.167  1.00 85.95 752 A 1 
ATOM 5907 N N   . TYR A 1 753 ? 3.355   -23.612 13.986  1.00 94.88 753 A 1 
ATOM 5908 C CA  . TYR A 1 753 ? 4.115   -22.415 14.351  1.00 94.54 753 A 1 
ATOM 5909 C C   . TYR A 1 753 ? 4.811   -22.564 15.712  1.00 94.54 753 A 1 
ATOM 5910 O O   . TYR A 1 753 ? 5.999   -22.286 15.849  1.00 92.31 753 A 1 
ATOM 5911 C CB  . TYR A 1 753 ? 3.181   -21.202 14.321  1.00 94.50 753 A 1 
ATOM 5912 C CG  . TYR A 1 753 ? 3.945   -19.891 14.343  1.00 94.95 753 A 1 
ATOM 5913 C CD1 . TYR A 1 753 ? 4.294   -19.285 15.562  1.00 91.18 753 A 1 
ATOM 5914 C CD2 . TYR A 1 753 ? 4.343   -19.300 13.128  1.00 92.39 753 A 1 
ATOM 5915 C CE1 . TYR A 1 753 ? 5.046   -18.094 15.572  1.00 92.14 753 A 1 
ATOM 5916 C CE2 . TYR A 1 753 ? 5.094   -18.107 13.128  1.00 92.07 753 A 1 
ATOM 5917 C CZ  . TYR A 1 753 ? 5.448   -17.507 14.355  1.00 93.98 753 A 1 
ATOM 5918 O OH  . TYR A 1 753 ? 6.186   -16.362 14.359  1.00 92.54 753 A 1 
ATOM 5919 N N   . THR A 1 754 ? 4.104   -23.091 16.707  1.00 95.45 754 A 1 
ATOM 5920 C CA  . THR A 1 754 ? 4.638   -23.346 18.064  1.00 94.92 754 A 1 
ATOM 5921 C C   . THR A 1 754 ? 5.560   -24.568 18.147  1.00 94.61 754 A 1 
ATOM 5922 O O   . THR A 1 754 ? 6.154   -24.843 19.192  1.00 92.57 754 A 1 
ATOM 5923 C CB  . THR A 1 754 ? 3.492   -23.533 19.065  1.00 94.49 754 A 1 
ATOM 5924 O OG1 . THR A 1 754 ? 2.654   -24.583 18.633  1.00 89.25 754 A 1 
ATOM 5925 C CG2 . THR A 1 754 ? 2.638   -22.278 19.221  1.00 88.68 754 A 1 
ATOM 5926 N N   . GLY A 1 755 ? 5.667   -25.360 17.075  1.00 94.11 755 A 1 
ATOM 5927 C CA  . GLY A 1 755 ? 6.420   -26.617 17.059  1.00 93.69 755 A 1 
ATOM 5928 C C   . GLY A 1 755 ? 5.741   -27.790 17.783  1.00 94.48 755 A 1 
ATOM 5929 O O   . GLY A 1 755 ? 6.267   -28.907 17.744  1.00 92.32 755 A 1 
ATOM 5930 N N   . VAL A 1 756 ? 4.563   -27.601 18.385  1.00 95.16 756 A 1 
ATOM 5931 C CA  . VAL A 1 756 ? 3.755   -28.666 19.024  1.00 95.49 756 A 1 
ATOM 5932 C C   . VAL A 1 756 ? 3.418   -29.783 18.036  1.00 95.79 756 A 1 
ATOM 5933 O O   . VAL A 1 756 ? 3.383   -30.957 18.401  1.00 94.06 756 A 1 
ATOM 5934 C CB  . VAL A 1 756 ? 2.453   -28.082 19.607  1.00 93.84 756 A 1 
ATOM 5935 C CG1 . VAL A 1 756 ? 1.488   -29.153 20.129  1.00 83.43 756 A 1 
ATOM 5936 C CG2 . VAL A 1 756 ? 2.745   -27.151 20.781  1.00 82.26 756 A 1 
ATOM 5937 N N   . PHE A 1 757 ? 3.241   -29.451 16.753  1.00 93.96 757 A 1 
ATOM 5938 C CA  . PHE A 1 757 ? 2.956   -30.442 15.716  1.00 93.57 757 A 1 
ATOM 5939 C C   . PHE A 1 757 ? 4.052   -31.508 15.582  1.00 93.77 757 A 1 
ATOM 5940 O O   . PHE A 1 757 ? 3.753   -32.674 15.331  1.00 92.64 757 A 1 
ATOM 5941 C CB  . PHE A 1 757 ? 2.748   -29.715 14.384  1.00 92.94 757 A 1 
ATOM 5942 C CG  . PHE A 1 757 ? 2.351   -30.630 13.241  1.00 92.62 757 A 1 
ATOM 5943 C CD1 . PHE A 1 757 ? 3.088   -30.629 12.042  1.00 87.14 757 A 1 
ATOM 5944 C CD2 . PHE A 1 757 ? 1.242   -31.482 13.373  1.00 87.75 757 A 1 
ATOM 5945 C CE1 . PHE A 1 757 ? 2.706   -31.459 10.977  1.00 86.71 757 A 1 
ATOM 5946 C CE2 . PHE A 1 757 ? 0.866   -32.322 12.312  1.00 86.70 757 A 1 
ATOM 5947 C CZ  . PHE A 1 757 ? 1.596   -32.308 11.111  1.00 89.69 757 A 1 
ATOM 5948 N N   . SER A 1 758 ? 5.329   -31.145 15.764  1.00 94.00 758 A 1 
ATOM 5949 C CA  . SER A 1 758 ? 6.437   -32.108 15.752  1.00 93.56 758 A 1 
ATOM 5950 C C   . SER A 1 758 ? 6.361   -33.070 16.938  1.00 93.83 758 A 1 
ATOM 5951 O O   . SER A 1 758 ? 6.534   -34.271 16.748  1.00 92.83 758 A 1 
ATOM 5952 C CB  . SER A 1 758 ? 7.784   -31.387 15.735  1.00 92.71 758 A 1 
ATOM 5953 O OG  . SER A 1 758 ? 7.917   -30.675 14.515  1.00 80.69 758 A 1 
ATOM 5954 N N   . ASP A 1 759 ? 6.025   -32.570 18.123  1.00 94.33 759 A 1 
ATOM 5955 C CA  . ASP A 1 759 ? 5.875   -33.388 19.330  1.00 94.55 759 A 1 
ATOM 5956 C C   . ASP A 1 759 ? 4.681   -34.352 19.212  1.00 95.32 759 A 1 
ATOM 5957 O O   . ASP A 1 759 ? 4.814   -35.540 19.511  1.00 94.08 759 A 1 
ATOM 5958 C CB  . ASP A 1 759 ? 5.737   -32.477 20.558  1.00 93.94 759 A 1 
ATOM 5959 C CG  . ASP A 1 759 ? 6.896   -31.490 20.720  1.00 92.53 759 A 1 
ATOM 5960 O OD1 . ASP A 1 759 ? 8.049   -31.826 20.373  1.00 86.65 759 A 1 
ATOM 5961 O OD2 . ASP A 1 759 ? 6.631   -30.346 21.153  1.00 86.70 759 A 1 
ATOM 5962 N N   . ILE A 1 760 ? 3.555   -33.885 18.668  1.00 93.87 760 A 1 
ATOM 5963 C CA  . ILE A 1 760 ? 2.380   -34.723 18.379  1.00 94.05 760 A 1 
ATOM 5964 C C   . ILE A 1 760 ? 2.742   -35.836 17.389  1.00 94.29 760 A 1 
ATOM 5965 O O   . ILE A 1 760 ? 2.428   -37.002 17.628  1.00 93.11 760 A 1 
ATOM 5966 C CB  . ILE A 1 760 ? 1.197   -33.860 17.870  1.00 93.99 760 A 1 
ATOM 5967 C CG1 . ILE A 1 760 ? 0.683   -32.927 18.991  1.00 91.99 760 A 1 
ATOM 5968 C CG2 . ILE A 1 760 ? 0.039   -34.742 17.360  1.00 91.60 760 A 1 
ATOM 5969 C CD1 . ILE A 1 760 ? -0.319  -31.865 18.518  1.00 88.58 760 A 1 
ATOM 5970 N N   . ARG A 1 761 ? 3.460   -35.533 16.296  1.00 94.23 761 A 1 
ATOM 5971 C CA  . ARG A 1 761 ? 3.891   -36.553 15.324  1.00 93.71 761 A 1 
ATOM 5972 C C   . ARG A 1 761 ? 4.787   -37.620 15.958  1.00 94.07 761 A 1 
ATOM 5973 O O   . ARG A 1 761 ? 4.599   -38.802 15.685  1.00 93.19 761 A 1 
ATOM 5974 C CB  . ARG A 1 761 ? 4.598   -35.905 14.127  1.00 92.66 761 A 1 
ATOM 5975 C CG  . ARG A 1 761 ? 3.610   -35.176 13.204  1.00 89.03 761 A 1 
ATOM 5976 C CD  . ARG A 1 761 ? 4.301   -34.652 11.945  1.00 88.45 761 A 1 
ATOM 5977 N NE  . ARG A 1 761 ? 5.356   -33.666 12.235  1.00 83.49 761 A 1 
ATOM 5978 C CZ  . ARG A 1 761 ? 6.594   -33.660 11.773  1.00 82.77 761 A 1 
ATOM 5979 N NH1 . ARG A 1 761 ? 7.056   -34.596 10.988  1.00 72.41 761 A 1 
ATOM 5980 N NH2 . ARG A 1 761 ? 7.406   -32.698 12.091  1.00 73.65 761 A 1 
ATOM 5981 N N   . ASN A 1 762 ? 5.729   -37.216 16.801  1.00 92.99 762 A 1 
ATOM 5982 C CA  . ASN A 1 762 ? 6.608   -38.143 17.517  1.00 93.14 762 A 1 
ATOM 5983 C C   . ASN A 1 762 ? 5.825   -39.033 18.495  1.00 93.78 762 A 1 
ATOM 5984 O O   . ASN A 1 762 ? 6.100   -40.229 18.571  1.00 92.29 762 A 1 
ATOM 5985 C CB  . ASN A 1 762 ? 7.701   -37.338 18.235  1.00 92.51 762 A 1 
ATOM 5986 C CG  . ASN A 1 762 ? 8.709   -36.712 17.290  1.00 89.53 762 A 1 
ATOM 5987 O OD1 . ASN A 1 762 ? 8.907   -37.127 16.156  1.00 80.77 762 A 1 
ATOM 5988 N ND2 . ASN A 1 762 ? 9.408   -35.696 17.741  1.00 81.29 762 A 1 
ATOM 5989 N N   . LEU A 1 763 ? 4.817   -38.495 19.176  1.00 92.60 763 A 1 
ATOM 5990 C CA  . LEU A 1 763 ? 3.906   -39.271 20.021  1.00 92.89 763 A 1 
ATOM 5991 C C   . LEU A 1 763 ? 3.177   -40.349 19.208  1.00 93.54 763 A 1 
ATOM 5992 O O   . LEU A 1 763 ? 3.171   -41.513 19.603  1.00 92.25 763 A 1 
ATOM 5993 C CB  . LEU A 1 763 ? 2.925   -38.303 20.713  1.00 93.21 763 A 1 
ATOM 5994 C CG  . LEU A 1 763 ? 1.877   -38.986 21.607  1.00 92.45 763 A 1 
ATOM 5995 C CD1 . LEU A 1 763 ? 2.513   -39.625 22.839  1.00 85.38 763 A 1 
ATOM 5996 C CD2 . LEU A 1 763 ? 0.850   -37.954 22.067  1.00 86.51 763 A 1 
ATOM 5997 N N   . PHE A 1 764 ? 2.616   -40.000 18.043  1.00 93.64 764 A 1 
ATOM 5998 C CA  . PHE A 1 764 ? 1.905   -40.949 17.173  1.00 93.42 764 A 1 
ATOM 5999 C C   . PHE A 1 764 ? 2.817   -42.053 16.609  1.00 93.57 764 A 1 
ATOM 6000 O O   . PHE A 1 764 ? 2.381   -43.192 16.493  1.00 91.88 764 A 1 
ATOM 6001 C CB  . PHE A 1 764 ? 1.178   -40.191 16.049  1.00 93.35 764 A 1 
ATOM 6002 C CG  . PHE A 1 764 ? -0.230  -39.752 16.416  1.00 93.79 764 A 1 
ATOM 6003 C CD1 . PHE A 1 764 ? -1.338  -40.458 15.912  1.00 89.93 764 A 1 
ATOM 6004 C CD2 . PHE A 1 764 ? -0.444  -38.666 17.278  1.00 90.53 764 A 1 
ATOM 6005 C CE1 . PHE A 1 764 ? -2.646  -40.078 16.264  1.00 89.84 764 A 1 
ATOM 6006 C CE2 . PHE A 1 764 ? -1.749  -38.285 17.642  1.00 90.33 764 A 1 
ATOM 6007 C CZ  . PHE A 1 764 ? -2.850  -38.991 17.132  1.00 92.30 764 A 1 
ATOM 6008 N N   . VAL A 1 765 ? 4.086   -41.751 16.308  1.00 93.34 765 A 1 
ATOM 6009 C CA  . VAL A 1 765 ? 5.083   -42.766 15.899  1.00 93.21 765 A 1 
ATOM 6010 C C   . VAL A 1 765 ? 5.373   -43.758 17.024  1.00 93.42 765 A 1 
ATOM 6011 O O   . VAL A 1 765 ? 5.662   -44.927 16.757  1.00 91.08 765 A 1 
ATOM 6012 C CB  . VAL A 1 765 ? 6.383   -42.089 15.440  1.00 91.68 765 A 1 
ATOM 6013 C CG1 . VAL A 1 765 ? 7.551   -43.056 15.195  1.00 81.79 765 A 1 
ATOM 6014 C CG2 . VAL A 1 765 ? 6.146   -41.350 14.126  1.00 82.28 765 A 1 
ATOM 6015 N N   . GLY A 1 766 ? 5.301   -43.314 18.280  1.00 92.56 766 A 1 
ATOM 6016 C CA  . GLY A 1 766 ? 5.509   -44.155 19.457  1.00 92.20 766 A 1 
ATOM 6017 C C   . GLY A 1 766 ? 4.423   -45.204 19.699  1.00 93.26 766 A 1 
ATOM 6018 O O   . GLY A 1 766 ? 4.668   -46.130 20.476  1.00 91.10 766 A 1 
ATOM 6019 N N   . LEU A 1 767 ? 3.263   -45.107 19.045  1.00 91.21 767 A 1 
ATOM 6020 C CA  . LEU A 1 767 ? 2.117   -45.998 19.242  1.00 91.58 767 A 1 
ATOM 6021 C C   . LEU A 1 767 ? 2.371   -47.405 18.658  1.00 92.39 767 A 1 
ATOM 6022 O O   . LEU A 1 767 ? 3.034   -47.526 17.622  1.00 90.30 767 A 1 
ATOM 6023 C CB  . LEU A 1 767 ? 0.852   -45.370 18.632  1.00 91.43 767 A 1 
ATOM 6024 C CG  . LEU A 1 767 ? 0.432   -44.032 19.269  1.00 90.76 767 A 1 
ATOM 6025 C CD1 . LEU A 1 767 ? -0.751  -43.446 18.501  1.00 84.27 767 A 1 
ATOM 6026 C CD2 . LEU A 1 767 ? 0.025   -44.182 20.736  1.00 85.71 767 A 1 
ATOM 6027 N N   . PRO A 1 768 ? 1.825   -48.476 19.278  1.00 92.40 768 A 1 
ATOM 6028 C CA  . PRO A 1 768 ? 1.996   -49.852 18.798  1.00 91.69 768 A 1 
ATOM 6029 C C   . PRO A 1 768 ? 1.584   -50.038 17.332  1.00 92.01 768 A 1 
ATOM 6030 O O   . PRO A 1 768 ? 2.328   -50.634 16.550  1.00 89.51 768 A 1 
ATOM 6031 C CB  . PRO A 1 768 ? 1.147   -50.721 19.732  1.00 91.12 768 A 1 
ATOM 6032 C CG  . PRO A 1 768 ? 1.091   -49.913 21.024  1.00 89.02 768 A 1 
ATOM 6033 C CD  . PRO A 1 768 ? 1.070   -48.473 20.523  1.00 91.99 768 A 1 
ATOM 6034 N N   . GLU A 1 769 ? 0.449   -49.475 16.919  1.00 91.25 769 A 1 
ATOM 6035 C CA  . GLU A 1 769 ? -0.079  -49.580 15.555  1.00 90.22 769 A 1 
ATOM 6036 C C   . GLU A 1 769 ? 0.860   -48.938 14.524  1.00 90.54 769 A 1 
ATOM 6037 O O   . GLU A 1 769 ? 1.058   -49.470 13.431  1.00 86.83 769 A 1 
ATOM 6038 C CB  . GLU A 1 769 ? -1.464  -48.907 15.454  1.00 88.11 769 A 1 
ATOM 6039 C CG  . GLU A 1 769 ? -2.549  -49.461 16.398  1.00 79.01 769 A 1 
ATOM 6040 C CD  . GLU A 1 769 ? -2.569  -48.821 17.794  1.00 74.76 769 A 1 
ATOM 6041 O OE1 . GLU A 1 769 ? -3.556  -49.056 18.518  1.00 67.87 769 A 1 
ATOM 6042 O OE2 . GLU A 1 769 ? -1.598  -48.100 18.137  1.00 66.99 769 A 1 
ATOM 6043 N N   . ALA A 1 770 ? 1.481   -47.813 14.873  1.00 91.33 770 A 1 
ATOM 6044 C CA  . ALA A 1 770 ? 2.450   -47.135 14.014  1.00 91.43 770 A 1 
ATOM 6045 C C   . ALA A 1 770 ? 3.764   -47.922 13.901  1.00 91.91 770 A 1 
ATOM 6046 O O   . ALA A 1 770 ? 4.308   -48.052 12.801  1.00 89.73 770 A 1 
ATOM 6047 C CB  . ALA A 1 770 ? 2.683   -45.722 14.557  1.00 90.83 770 A 1 
ATOM 6048 N N   . LYS A 1 771 ? 4.254   -48.496 15.016  1.00 91.57 771 A 1 
ATOM 6049 C CA  . LYS A 1 771 ? 5.473   -49.324 15.046  1.00 91.13 771 A 1 
ATOM 6050 C C   . LYS A 1 771 ? 5.326   -50.593 14.205  1.00 91.47 771 A 1 
ATOM 6051 O O   . LYS A 1 771 ? 6.218   -50.889 13.417  1.00 88.59 771 A 1 
ATOM 6052 C CB  . LYS A 1 771 ? 5.846   -49.680 16.491  1.00 90.74 771 A 1 
ATOM 6053 C CG  . LYS A 1 771 ? 6.410   -48.483 17.262  1.00 86.50 771 A 1 
ATOM 6054 C CD  . LYS A 1 771 ? 6.742   -48.890 18.704  1.00 82.27 771 A 1 
ATOM 6055 C CE  . LYS A 1 771 ? 7.333   -47.705 19.462  1.00 76.75 771 A 1 
ATOM 6056 N NZ  . LYS A 1 771 ? 7.554   -48.016 20.896  1.00 66.90 771 A 1 
ATOM 6057 N N   . ILE A 1 772 ? 4.200   -51.306 14.311  1.00 90.71 772 A 1 
ATOM 6058 C CA  . ILE A 1 772 ? 3.905   -52.510 13.513  1.00 90.80 772 A 1 
ATOM 6059 C C   . ILE A 1 772 ? 3.917   -52.189 12.010  1.00 90.58 772 A 1 
ATOM 6060 O O   . ILE A 1 772 ? 4.418   -52.971 11.207  1.00 86.81 772 A 1 
ATOM 6061 C CB  . ILE A 1 772 ? 2.553   -53.116 13.958  1.00 89.76 772 A 1 
ATOM 6062 C CG1 . ILE A 1 772 ? 2.666   -53.688 15.389  1.00 82.67 772 A 1 
ATOM 6063 C CG2 . ILE A 1 772 ? 2.081   -54.226 12.998  1.00 81.35 772 A 1 
ATOM 6064 C CD1 . ILE A 1 772 ? 1.311   -53.967 16.058  1.00 73.63 772 A 1 
ATOM 6065 N N   . ARG A 1 773 ? 3.424   -51.030 11.622  1.00 88.68 773 A 1 
ATOM 6066 C CA  . ARG A 1 773 ? 3.378   -50.567 10.222  1.00 88.64 773 A 1 
ATOM 6067 C C   . ARG A 1 773 ? 4.677   -49.897 9.749   1.00 89.22 773 A 1 
ATOM 6068 O O   . ARG A 1 773 ? 4.740   -49.448 8.607   1.00 85.30 773 A 1 
ATOM 6069 C CB  . ARG A 1 773 ? 2.152   -49.653 10.040  1.00 87.52 773 A 1 
ATOM 6070 C CG  . ARG A 1 773 ? 0.812   -50.381 10.256  1.00 86.34 773 A 1 
ATOM 6071 C CD  . ARG A 1 773 ? -0.359  -49.392 10.153  1.00 85.08 773 A 1 
ATOM 6072 N NE  . ARG A 1 773 ? -1.655  -50.027 10.479  1.00 80.04 773 A 1 
ATOM 6073 C CZ  . ARG A 1 773 ? -2.862  -49.576 10.158  1.00 76.35 773 A 1 
ATOM 6074 N NH1 . ARG A 1 773 ? -3.065  -48.466 9.517   1.00 67.99 773 A 1 
ATOM 6075 N NH2 . ARG A 1 773 ? -3.925  -50.246 10.476  1.00 68.73 773 A 1 
ATOM 6076 N N   . GLY A 1 774 ? 5.702   -49.780 10.597  1.00 90.04 774 A 1 
ATOM 6077 C CA  . GLY A 1 774 ? 6.973   -49.121 10.266  1.00 89.82 774 A 1 
ATOM 6078 C C   . GLY A 1 774 ? 6.849   -47.619 9.961   1.00 90.62 774 A 1 
ATOM 6079 O O   . GLY A 1 774 ? 7.644   -47.072 9.188   1.00 87.24 774 A 1 
ATOM 6080 N N   . TYR A 1 775 ? 5.856   -46.947 10.514  1.00 86.49 775 A 1 
ATOM 6081 C CA  . TYR A 1 775 ? 5.613   -45.534 10.239  1.00 87.25 775 A 1 
ATOM 6082 C C   . TYR A 1 775 ? 6.676   -44.638 10.882  1.00 88.33 775 A 1 
ATOM 6083 O O   . TYR A 1 775 ? 7.014   -44.756 12.056  1.00 85.16 775 A 1 
ATOM 6084 C CB  . TYR A 1 775 ? 4.195   -45.127 10.666  1.00 86.10 775 A 1 
ATOM 6085 C CG  . TYR A 1 775 ? 3.034   -45.652 9.832   1.00 85.35 775 A 1 
ATOM 6086 C CD1 . TYR A 1 775 ? 3.227   -46.363 8.630   1.00 79.16 775 A 1 
ATOM 6087 C CD2 . TYR A 1 775 ? 1.716   -45.380 10.265  1.00 80.92 775 A 1 
ATOM 6088 C CE1 . TYR A 1 775 ? 2.127   -46.806 7.869   1.00 79.78 775 A 1 
ATOM 6089 C CE2 . TYR A 1 775 ? 0.612   -45.820 9.507   1.00 80.07 775 A 1 
ATOM 6090 C CZ  . TYR A 1 775 ? 0.815   -46.536 8.309   1.00 82.95 775 A 1 
ATOM 6091 O OH  . TYR A 1 775 ? -0.251  -46.965 7.576   1.00 79.75 775 A 1 
ATOM 6092 N N   . LYS A 1 776 ? 7.173   -43.669 10.106  1.00 87.66 776 A 1 
ATOM 6093 C CA  . LYS A 1 776 ? 8.109   -42.616 10.533  1.00 87.87 776 A 1 
ATOM 6094 C C   . LYS A 1 776 ? 7.360   -41.288 10.756  1.00 89.12 776 A 1 
ATOM 6095 O O   . LYS A 1 776 ? 6.259   -41.129 10.224  1.00 84.77 776 A 1 
ATOM 6096 C CB  . LYS A 1 776 ? 9.236   -42.493 9.490   1.00 85.28 776 A 1 
ATOM 6097 C CG  . LYS A 1 776 ? 10.108  -43.759 9.419   1.00 81.13 776 A 1 
ATOM 6098 C CD  . LYS A 1 776 ? 11.283  -43.594 8.447   1.00 75.20 776 A 1 
ATOM 6099 C CE  . LYS A 1 776 ? 12.110  -44.887 8.397   1.00 68.86 776 A 1 
ATOM 6100 N NZ  . LYS A 1 776 ? 13.270  -44.800 7.472   1.00 58.21 776 A 1 
ATOM 6101 N N   . PRO A 1 777 ? 7.960   -40.286 11.436  1.00 87.81 777 A 1 
ATOM 6102 C CA  . PRO A 1 777 ? 7.299   -38.992 11.679  1.00 86.48 777 A 1 
ATOM 6103 C C   . PRO A 1 777 ? 6.785   -38.276 10.418  1.00 86.66 777 A 1 
ATOM 6104 O O   . PRO A 1 777 ? 5.809   -37.525 10.475  1.00 81.39 777 A 1 
ATOM 6105 C CB  . PRO A 1 777 ? 8.342   -38.132 12.407  1.00 84.99 777 A 1 
ATOM 6106 C CG  . PRO A 1 777 ? 9.236   -39.157 13.107  1.00 81.29 777 A 1 
ATOM 6107 C CD  . PRO A 1 777 ? 9.236   -40.341 12.147  1.00 84.96 777 A 1 
ATOM 6108 N N   . GLY A 1 778 ? 7.427   -38.525 9.263   1.00 85.94 778 A 1 
ATOM 6109 C CA  . GLY A 1 778 ? 6.985   -38.016 7.959   1.00 84.60 778 A 1 
ATOM 6110 C C   . GLY A 1 778 ? 5.591   -38.505 7.543   1.00 85.91 778 A 1 
ATOM 6111 O O   . GLY A 1 778 ? 4.847   -37.741 6.937   1.00 82.41 778 A 1 
ATOM 6112 N N   . ARG A 1 779 ? 5.187   -39.735 7.938   1.00 84.42 779 A 1 
ATOM 6113 C CA  . ARG A 1 779 ? 3.853   -40.300 7.646   1.00 85.76 779 A 1 
ATOM 6114 C C   . ARG A 1 779 ? 2.729   -39.474 8.284   1.00 87.30 779 A 1 
ATOM 6115 O O   . ARG A 1 779 ? 1.660   -39.345 7.696   1.00 81.11 779 A 1 
ATOM 6116 C CB  . ARG A 1 779 ? 3.803   -41.763 8.118   1.00 82.64 779 A 1 
ATOM 6117 C CG  . ARG A 1 779 ? 2.511   -42.517 7.731   1.00 76.26 779 A 1 
ATOM 6118 C CD  . ARG A 1 779 ? 2.417   -42.798 6.226   1.00 76.62 779 A 1 
ATOM 6119 N NE  . ARG A 1 779 ? 1.152   -43.466 5.868   1.00 73.48 779 A 1 
ATOM 6120 C CZ  . ARG A 1 779 ? 0.880   -44.092 4.732   1.00 71.27 779 A 1 
ATOM 6121 N NH1 . ARG A 1 779 ? 1.757   -44.240 3.781   1.00 60.53 779 A 1 
ATOM 6122 N NH2 . ARG A 1 779 ? -0.309  -44.580 4.523   1.00 64.50 779 A 1 
ATOM 6123 N N   . PHE A 1 780 ? 2.994   -38.890 9.450   1.00 85.64 780 A 1 
ATOM 6124 C CA  . PHE A 1 780 ? 2.044   -38.044 10.178  1.00 86.01 780 A 1 
ATOM 6125 C C   . PHE A 1 780 ? 2.150   -36.552 9.810   1.00 87.10 780 A 1 
ATOM 6126 O O   . PHE A 1 780 ? 1.549   -35.705 10.468  1.00 82.90 780 A 1 
ATOM 6127 C CB  . PHE A 1 780 ? 2.207   -38.307 11.679  1.00 85.86 780 A 1 
ATOM 6128 C CG  . PHE A 1 780 ? 1.889   -39.742 12.069  1.00 87.16 780 A 1 
ATOM 6129 C CD1 . PHE A 1 780 ? 0.551   -40.177 12.092  1.00 81.91 780 A 1 
ATOM 6130 C CD2 . PHE A 1 780 ? 2.922   -40.638 12.383  1.00 84.34 780 A 1 
ATOM 6131 C CE1 . PHE A 1 780 ? 0.243   -41.504 12.430  1.00 83.22 780 A 1 
ATOM 6132 C CE2 . PHE A 1 780 ? 2.616   -41.971 12.722  1.00 83.13 780 A 1 
ATOM 6133 C CZ  . PHE A 1 780 ? 1.279   -42.401 12.746  1.00 87.14 780 A 1 
ATOM 6134 N N   . SER A 1 781 ? 2.918   -36.206 8.761   1.00 83.41 781 A 1 
ATOM 6135 C CA  . SER A 1 781 ? 3.030   -34.836 8.264   1.00 82.17 781 A 1 
ATOM 6136 C C   . SER A 1 781 ? 2.158   -34.644 7.024   1.00 82.29 781 A 1 
ATOM 6137 O O   . SER A 1 781 ? 2.374   -35.304 6.011   1.00 78.71 781 A 1 
ATOM 6138 C CB  . SER A 1 781 ? 4.487   -34.515 7.933   1.00 80.66 781 A 1 
ATOM 6139 O OG  . SER A 1 781 ? 4.618   -33.165 7.531   1.00 71.15 781 A 1 
ATOM 6140 N N   . PHE A 1 782 ? 1.248   -33.669 7.061   1.00 83.92 782 A 1 
ATOM 6141 C CA  . PHE A 1 782 ? 0.513   -33.262 5.857   1.00 83.54 782 A 1 
ATOM 6142 C C   . PHE A 1 782 ? 1.374   -32.461 4.859   1.00 84.99 782 A 1 
ATOM 6143 O O   . PHE A 1 782 ? 0.936   -32.187 3.748   1.00 80.79 782 A 1 
ATOM 6144 C CB  . PHE A 1 782 ? -0.761  -32.499 6.272   1.00 81.54 782 A 1 
ATOM 6145 C CG  . PHE A 1 782 ? -0.519  -31.328 7.200   1.00 84.03 782 A 1 
ATOM 6146 C CD1 . PHE A 1 782 ? -0.880  -31.424 8.555   1.00 77.94 782 A 1 
ATOM 6147 C CD2 . PHE A 1 782 ? 0.058   -30.146 6.709   1.00 80.19 782 A 1 
ATOM 6148 C CE1 . PHE A 1 782 ? -0.659  -30.346 9.418   1.00 76.59 782 A 1 
ATOM 6149 C CE2 . PHE A 1 782 ? 0.293   -29.069 7.575   1.00 76.34 782 A 1 
ATOM 6150 C CZ  . PHE A 1 782 ? -0.065  -29.165 8.931   1.00 82.24 782 A 1 
ATOM 6151 N N   . ASN A 1 783 ? 2.610   -32.104 5.227   1.00 81.48 783 A 1 
ATOM 6152 C CA  . ASN A 1 783 ? 3.542   -31.388 4.349   1.00 80.72 783 A 1 
ATOM 6153 C C   . ASN A 1 783 ? 4.394   -32.315 3.464   1.00 81.66 783 A 1 
ATOM 6154 O O   . ASN A 1 783 ? 5.017   -31.834 2.520   1.00 77.64 783 A 1 
ATOM 6155 C CB  . ASN A 1 783 ? 4.432   -30.479 5.214   1.00 77.86 783 A 1 
ATOM 6156 C CG  . ASN A 1 783 ? 3.669   -29.321 5.833   1.00 74.11 783 A 1 
ATOM 6157 O OD1 . ASN A 1 783 ? 2.767   -28.761 5.240   1.00 67.31 783 A 1 
ATOM 6158 N ND2 . ASN A 1 783 ? 4.018   -28.907 7.024   1.00 67.82 783 A 1 
ATOM 6159 N N   . ILE A 1 784 ? 4.458   -33.611 3.767   1.00 82.20 784 A 1 
ATOM 6160 C CA  . ILE A 1 784 ? 5.347   -34.590 3.128   1.00 83.06 784 A 1 
ATOM 6161 C C   . ILE A 1 784 ? 4.494   -35.693 2.481   1.00 84.45 784 A 1 
ATOM 6162 O O   . ILE A 1 784 ? 3.447   -36.072 3.012   1.00 78.77 784 A 1 
ATOM 6163 C CB  . ILE A 1 784 ? 6.377   -35.138 4.152   1.00 79.78 784 A 1 
ATOM 6164 C CG1 . ILE A 1 784 ? 7.173   -33.986 4.815   1.00 72.74 784 A 1 
ATOM 6165 C CG2 . ILE A 1 784 ? 7.359   -36.123 3.489   1.00 71.57 784 A 1 
ATOM 6166 C CD1 . ILE A 1 784 ? 8.136   -34.430 5.930   1.00 66.65 784 A 1 
ATOM 6167 N N   . THR A 1 785 ? 4.944   -36.216 1.334   1.00 83.20 785 A 1 
ATOM 6168 C CA  . THR A 1 785 ? 4.295   -37.339 0.649   1.00 82.38 785 A 1 
ATOM 6169 C C   . THR A 1 785 ? 4.295   -38.606 1.509   1.00 81.16 785 A 1 
ATOM 6170 O O   . THR A 1 785 ? 5.225   -38.858 2.279   1.00 72.48 785 A 1 
ATOM 6171 C CB  . THR A 1 785 ? 4.973   -37.631 -0.702  1.00 78.56 785 A 1 
ATOM 6172 O OG1 . THR A 1 785 ? 6.367   -37.716 -0.530  1.00 70.64 785 A 1 
ATOM 6173 C CG2 . THR A 1 785 ? 4.729   -36.515 -1.715  1.00 69.27 785 A 1 
ATOM 6174 N N   . GLY A 1 786 ? 3.253   -39.410 1.380   1.00 81.43 786 A 1 
ATOM 6175 C CA  . GLY A 1 786 ? 3.137   -40.717 2.039   1.00 80.09 786 A 1 
ATOM 6176 C C   . GLY A 1 786 ? 1.947   -40.820 2.995   1.00 81.86 786 A 1 
ATOM 6177 O O   . GLY A 1 786 ? 1.215   -41.801 2.932   1.00 74.56 786 A 1 
ATOM 6178 N N   . GLY A 1 787 ? 1.711   -39.838 3.859   1.00 80.76 787 A 1 
ATOM 6179 C CA  . GLY A 1 787 ? 0.583   -39.846 4.805   1.00 80.07 787 A 1 
ATOM 6180 C C   . GLY A 1 787 ? -0.514  -38.820 4.519   1.00 83.51 787 A 1 
ATOM 6181 O O   . GLY A 1 787 ? -1.629  -38.949 5.020   1.00 79.75 787 A 1 
ATOM 6182 N N   . ARG A 1 788 ? -0.216  -37.826 3.711   1.00 79.19 788 A 1 
ATOM 6183 C CA  . ARG A 1 788 ? -1.164  -36.773 3.321   1.00 80.22 788 A 1 
ATOM 6184 C C   . ARG A 1 788 ? -2.204  -37.277 2.312   1.00 81.66 788 A 1 
ATOM 6185 O O   . ARG A 1 788 ? -1.962  -38.248 1.598   1.00 78.05 788 A 1 
ATOM 6186 C CB  . ARG A 1 788 ? -0.391  -35.560 2.800   1.00 76.47 788 A 1 
ATOM 6187 C CG  . ARG A 1 788 ? 0.274   -35.811 1.446   1.00 70.71 788 A 1 
ATOM 6188 C CD  . ARG A 1 788 ? 1.071   -34.592 0.998   1.00 71.79 788 A 1 
ATOM 6189 N NE  . ARG A 1 788 ? 1.530   -34.786 -0.379  1.00 66.58 788 A 1 
ATOM 6190 C CZ  . ARG A 1 788 ? 2.243   -33.951 -1.098  1.00 66.61 788 A 1 
ATOM 6191 N NH1 . ARG A 1 788 ? 2.689   -32.819 -0.612  1.00 62.42 788 A 1 
ATOM 6192 N NH2 . ARG A 1 788 ? 2.508   -34.248 -2.336  1.00 58.17 788 A 1 
ATOM 6193 N N   . CYS A 1 789 ? -3.318  -36.591 2.229   1.00 79.37 789 A 1 
ATOM 6194 C CA  . CYS A 1 789 ? -4.279  -36.759 1.140   1.00 79.40 789 A 1 
ATOM 6195 C C   . CYS A 1 789 ? -3.628  -36.327 -0.186  1.00 79.62 789 A 1 
ATOM 6196 O O   . CYS A 1 789 ? -3.139  -35.198 -0.281  1.00 77.54 789 A 1 
ATOM 6197 C CB  . CYS A 1 789 ? -5.525  -35.928 1.462   1.00 79.20 789 A 1 
ATOM 6198 S SG  . CYS A 1 789 ? -6.728  -36.010 0.104   1.00 75.43 789 A 1 
ATOM 6199 N N   . GLU A 1 790 ? -3.628  -37.207 -1.198  1.00 81.12 790 A 1 
ATOM 6200 C CA  . GLU A 1 790 ? -2.985  -36.916 -2.488  1.00 79.65 790 A 1 
ATOM 6201 C C   . GLU A 1 790 ? -3.785  -35.901 -3.315  1.00 80.44 790 A 1 
ATOM 6202 O O   . GLU A 1 790 ? -3.198  -34.998 -3.906  1.00 74.65 790 A 1 
ATOM 6203 C CB  . GLU A 1 790 ? -2.725  -38.217 -3.259  1.00 76.48 790 A 1 
ATOM 6204 C CG  . GLU A 1 790 ? -1.680  -39.136 -2.581  1.00 68.14 790 A 1 
ATOM 6205 C CD  . GLU A 1 790 ? -0.319  -38.461 -2.317  1.00 63.12 790 A 1 
ATOM 6206 O OE1 . GLU A 1 790 ? 0.319   -38.791 -1.285  1.00 57.13 790 A 1 
ATOM 6207 O OE2 . GLU A 1 790 ? 0.090   -37.560 -3.079  1.00 56.24 790 A 1 
ATOM 6208 N N   . THR A 1 791 ? -5.113  -35.947 -3.261  1.00 81.23 791 A 1 
ATOM 6209 C CA  . THR A 1 791 ? -6.008  -35.052 -4.023  1.00 80.87 791 A 1 
ATOM 6210 C C   . THR A 1 791 ? -5.810  -33.571 -3.680  1.00 81.49 791 A 1 
ATOM 6211 O O   . THR A 1 791 ? -5.716  -32.729 -4.574  1.00 76.31 791 A 1 
ATOM 6212 C CB  . THR A 1 791 ? -7.472  -35.430 -3.770  1.00 78.87 791 A 1 
ATOM 6213 O OG1 . THR A 1 791 ? -7.593  -36.818 -3.951  1.00 71.32 791 A 1 
ATOM 6214 C CG2 . THR A 1 791 ? -8.435  -34.717 -4.718  1.00 69.54 791 A 1 
ATOM 6215 N N   . CYS A 1 792 ? -5.718  -33.241 -2.395  1.00 79.59 792 A 1 
ATOM 6216 C CA  . CYS A 1 792 ? -5.443  -31.864 -1.957  1.00 77.81 792 A 1 
ATOM 6217 C C   . CYS A 1 792 ? -3.970  -31.620 -1.605  1.00 77.96 792 A 1 
ATOM 6218 O O   . CYS A 1 792 ? -3.623  -30.555 -1.077  1.00 75.29 792 A 1 
ATOM 6219 C CB  . CYS A 1 792 ? -6.389  -31.494 -0.812  1.00 76.97 792 A 1 
ATOM 6220 S SG  . CYS A 1 792 ? -6.000  -32.426 0.702   1.00 74.31 792 A 1 
ATOM 6221 N N   . SER A 1 793 ? -3.098  -32.612 -1.829  1.00 81.01 793 A 1 
ATOM 6222 C CA  . SER A 1 793 ? -1.680  -32.560 -1.447  1.00 80.62 793 A 1 
ATOM 6223 C C   . SER A 1 793 ? -1.440  -32.125 0.014   1.00 81.40 793 A 1 
ATOM 6224 O O   . SER A 1 793 ? -0.449  -31.458 0.318   1.00 76.61 793 A 1 
ATOM 6225 C CB  . SER A 1 793 ? -0.903  -31.714 -2.454  1.00 78.65 793 A 1 
ATOM 6226 O OG  . SER A 1 793 ? -0.886  -32.350 -3.716  1.00 70.69 793 A 1 
ATOM 6227 N N   . GLY A 1 794 ? -2.342  -32.486 0.927   1.00 81.64 794 A 1 
ATOM 6228 C CA  . GLY A 1 794 ? -2.280  -32.156 2.353   1.00 80.83 794 A 1 
ATOM 6229 C C   . GLY A 1 794 ? -2.813  -30.771 2.744   1.00 81.89 794 A 1 
ATOM 6230 O O   . GLY A 1 794 ? -2.716  -30.406 3.914   1.00 78.45 794 A 1 
ATOM 6231 N N   . ASN A 1 795 ? -3.369  -29.991 1.815   1.00 81.50 795 A 1 
ATOM 6232 C CA  . ASN A 1 795 ? -3.956  -28.679 2.132   1.00 80.24 795 A 1 
ATOM 6233 C C   . ASN A 1 795 ? -5.271  -28.796 2.928   1.00 80.37 795 A 1 
ATOM 6234 O O   . ASN A 1 795 ? -5.557  -27.944 3.759   1.00 73.99 795 A 1 
ATOM 6235 C CB  . ASN A 1 795 ? -4.159  -27.882 0.834   1.00 77.11 795 A 1 
ATOM 6236 C CG  . ASN A 1 795 ? -2.869  -27.398 0.198   1.00 72.64 795 A 1 
ATOM 6237 O OD1 . ASN A 1 795 ? -1.816  -27.294 0.815   1.00 66.49 795 A 1 
ATOM 6238 N ND2 . ASN A 1 795 ? -2.913  -27.059 -1.069  1.00 65.28 795 A 1 
ATOM 6239 N N   . GLY A 1 796 ? -6.043  -29.853 2.691   1.00 80.49 796 A 1 
ATOM 6240 C CA  . GLY A 1 796 ? -7.396  -30.029 3.241   1.00 78.57 796 A 1 
ATOM 6241 C C   . GLY A 1 796 ? -8.484  -29.303 2.445   1.00 79.55 796 A 1 
ATOM 6242 O O   . GLY A 1 796 ? -9.653  -29.653 2.562   1.00 76.60 796 A 1 
ATOM 6243 N N   . TYR A 1 797 ? -8.090  -28.368 1.593   1.00 80.99 797 A 1 
ATOM 6244 C CA  . TYR A 1 797 ? -8.976  -27.543 0.778   1.00 80.37 797 A 1 
ATOM 6245 C C   . TYR A 1 797 ? -8.534  -27.569 -0.687  1.00 81.38 797 A 1 
ATOM 6246 O O   . TYR A 1 797 ? -7.350  -27.754 -0.994  1.00 76.72 797 A 1 
ATOM 6247 C CB  . TYR A 1 797 ? -9.000  -26.108 1.325   1.00 76.45 797 A 1 
ATOM 6248 C CG  . TYR A 1 797 ? -9.438  -26.010 2.776   1.00 72.22 797 A 1 
ATOM 6249 C CD1 . TYR A 1 797 ? -10.805 -25.925 3.100   1.00 66.60 797 A 1 
ATOM 6250 C CD2 . TYR A 1 797 ? -8.477  -26.038 3.809   1.00 67.30 797 A 1 
ATOM 6251 C CE1 . TYR A 1 797 ? -11.216 -25.870 4.448   1.00 61.01 797 A 1 
ATOM 6252 C CE2 . TYR A 1 797 ? -8.886  -25.988 5.160   1.00 62.44 797 A 1 
ATOM 6253 C CZ  . TYR A 1 797 ? -10.257 -25.904 5.477   1.00 61.82 797 A 1 
ATOM 6254 O OH  . TYR A 1 797 ? -10.653 -25.859 6.780   1.00 56.70 797 A 1 
ATOM 6255 N N   . LYS A 1 798 ? -9.484  -27.372 -1.582  1.00 77.83 798 A 1 
ATOM 6256 C CA  . LYS A 1 798 ? -9.277  -27.091 -2.999  1.00 76.19 798 A 1 
ATOM 6257 C C   . LYS A 1 798 ? -9.441  -25.591 -3.206  1.00 76.28 798 A 1 
ATOM 6258 O O   . LYS A 1 798 ? -10.433 -25.015 -2.766  1.00 72.35 798 A 1 
ATOM 6259 C CB  . LYS A 1 798 ? -10.271 -27.926 -3.818  1.00 73.03 798 A 1 
ATOM 6260 C CG  . LYS A 1 798 ? -10.019 -27.853 -5.330  1.00 64.70 798 A 1 
ATOM 6261 C CD  . LYS A 1 798 ? -11.014 -28.764 -6.057  1.00 61.57 798 A 1 
ATOM 6262 C CE  . LYS A 1 798 ? -10.802 -28.746 -7.574  1.00 53.57 798 A 1 
ATOM 6263 N NZ  . LYS A 1 798 ? -11.808 -29.612 -8.245  1.00 46.77 798 A 1 
ATOM 6264 N N   . VAL A 1 799 ? -8.452  -24.973 -3.843  1.00 73.93 799 A 1 
ATOM 6265 C CA  . VAL A 1 799 ? -8.522  -23.553 -4.207  1.00 73.43 799 A 1 
ATOM 6266 C C   . VAL A 1 799 ? -9.308  -23.437 -5.508  1.00 74.26 799 A 1 
ATOM 6267 O O   . VAL A 1 799 ? -8.976  -24.104 -6.489  1.00 71.83 799 A 1 
ATOM 6268 C CB  . VAL A 1 799 ? -7.123  -22.919 -4.333  1.00 70.70 799 A 1 
ATOM 6269 C CG1 . VAL A 1 799 ? -7.230  -21.403 -4.540  1.00 62.96 799 A 1 
ATOM 6270 C CG2 . VAL A 1 799 ? -6.284  -23.165 -3.068  1.00 64.95 799 A 1 
ATOM 6271 N N   . ILE A 1 800 ? -10.347 -22.633 -5.491  1.00 71.63 800 A 1 
ATOM 6272 C CA  . ILE A 1 800 ? -11.078 -22.212 -6.680  1.00 70.16 800 A 1 
ATOM 6273 C C   . ILE A 1 800 ? -10.581 -20.801 -6.995  1.00 70.38 800 A 1 
ATOM 6274 O O   . ILE A 1 800 ? -10.903 -19.858 -6.272  1.00 67.07 800 A 1 
ATOM 6275 C CB  . ILE A 1 800 ? -12.605 -22.285 -6.447  1.00 67.96 800 A 1 
ATOM 6276 C CG1 . ILE A 1 800 ? -13.033 -23.712 -6.014  1.00 63.34 800 A 1 
ATOM 6277 C CG2 . ILE A 1 800 ? -13.339 -21.857 -7.725  1.00 63.40 800 A 1 
ATOM 6278 C CD1 . ILE A 1 800 ? -14.516 -23.834 -5.631  1.00 58.80 800 A 1 
ATOM 6279 N N   . GLU A 1 801 ? -9.745  -20.693 -8.026  1.00 70.52 801 A 1 
ATOM 6280 C CA  . GLU A 1 801 ? -9.213  -19.407 -8.479  1.00 69.71 801 A 1 
ATOM 6281 C C   . GLU A 1 801 ? -10.331 -18.555 -9.083  1.00 68.49 801 A 1 
ATOM 6282 O O   . GLU A 1 801 ? -11.072 -18.997 -9.967  1.00 65.15 801 A 1 
ATOM 6283 C CB  . GLU A 1 801 ? -8.073  -19.610 -9.492  1.00 67.69 801 A 1 
ATOM 6284 C CG  . GLU A 1 801 ? -6.823  -20.242 -8.856  1.00 60.89 801 A 1 
ATOM 6285 C CD  . GLU A 1 801 ? -5.652  -20.449 -9.839  1.00 59.65 801 A 1 
ATOM 6286 O OE1 . GLU A 1 801 ? -4.593  -20.945 -9.380  1.00 53.19 801 A 1 
ATOM 6287 O OE2 . GLU A 1 801 ? -5.813  -20.167 -11.050 1.00 54.20 801 A 1 
ATOM 6288 N N   . MET A 1 802 ? -10.458 -17.336 -8.589  1.00 65.54 802 A 1 
ATOM 6289 C CA  . MET A 1 802 ? -11.455 -16.373 -9.039  1.00 66.06 802 A 1 
ATOM 6290 C C   . MET A 1 802 ? -10.763 -15.214 -9.763  1.00 65.80 802 A 1 
ATOM 6291 O O   . MET A 1 802 ? -9.859  -14.580 -9.234  1.00 61.01 802 A 1 
ATOM 6292 C CB  . MET A 1 802 ? -12.270 -15.869 -7.843  1.00 64.33 802 A 1 
ATOM 6293 C CG  . MET A 1 802 ? -13.143 -16.938 -7.181  1.00 61.57 802 A 1 
ATOM 6294 S SD  . MET A 1 802 ? -14.526 -17.514 -8.202  1.00 58.45 802 A 1 
ATOM 6295 C CE  . MET A 1 802 ? -15.554 -18.282 -6.915  1.00 54.57 802 A 1 
ATOM 6296 N N   . ASN A 1 803 ? -11.224 -14.883 -10.969 1.00 65.28 803 A 1 
ATOM 6297 C CA  . ASN A 1 803 ? -10.583 -13.832 -11.774 1.00 64.92 803 A 1 
ATOM 6298 C C   . ASN A 1 803 ? -10.773 -12.406 -11.220 1.00 65.11 803 A 1 
ATOM 6299 O O   . ASN A 1 803 ? -9.955  -11.529 -11.480 1.00 62.06 803 A 1 
ATOM 6300 C CB  . ASN A 1 803 ? -11.117 -13.927 -13.212 1.00 61.95 803 A 1 
ATOM 6301 C CG  . ASN A 1 803 ? -10.634 -15.161 -13.951 1.00 57.64 803 A 1 
ATOM 6302 O OD1 . ASN A 1 803 ? -9.540  -15.644 -13.770 1.00 53.63 803 A 1 
ATOM 6303 N ND2 . ASN A 1 803 ? -11.432 -15.701 -14.839 1.00 53.17 803 A 1 
ATOM 6304 N N   . PHE A 1 804 ? -11.868 -12.162 -10.496 1.00 61.31 804 A 1 
ATOM 6305 C CA  . PHE A 1 804 ? -12.248 -10.819 -10.019 1.00 60.69 804 A 1 
ATOM 6306 C C   . PHE A 1 804 ? -12.520 -10.738 -8.511  1.00 61.22 804 A 1 
ATOM 6307 O O   . PHE A 1 804 ? -12.643 -9.639  -7.968  1.00 59.26 804 A 1 
ATOM 6308 C CB  . PHE A 1 804 ? -13.480 -10.343 -10.802 1.00 57.97 804 A 1 
ATOM 6309 C CG  . PHE A 1 804 ? -13.277 -10.256 -12.304 1.00 55.38 804 A 1 
ATOM 6310 C CD1 . PHE A 1 804 ? -12.507 -9.216  -12.851 1.00 52.34 804 A 1 
ATOM 6311 C CD2 . PHE A 1 804 ? -13.852 -11.218 -13.152 1.00 52.11 804 A 1 
ATOM 6312 C CE1 . PHE A 1 804 ? -12.309 -9.141  -14.240 1.00 46.01 804 A 1 
ATOM 6313 C CE2 . PHE A 1 804 ? -13.653 -11.145 -14.544 1.00 46.37 804 A 1 
ATOM 6314 C CZ  . PHE A 1 804 ? -12.882 -10.105 -15.087 1.00 48.47 804 A 1 
ATOM 6315 N N   . LEU A 1 805 ? -12.640 -11.875 -7.842  1.00 63.66 805 A 1 
ATOM 6316 C CA  . LEU A 1 805 ? -12.894 -11.997 -6.409  1.00 64.19 805 A 1 
ATOM 6317 C C   . LEU A 1 805 ? -11.717 -12.731 -5.749  1.00 65.21 805 A 1 
ATOM 6318 O O   . LEU A 1 805 ? -10.955 -13.399 -6.444  1.00 62.46 805 A 1 
ATOM 6319 C CB  . LEU A 1 805 ? -14.233 -12.729 -6.188  1.00 61.52 805 A 1 
ATOM 6320 C CG  . LEU A 1 805 ? -15.482 -11.955 -6.656  1.00 58.01 805 A 1 
ATOM 6321 C CD1 . LEU A 1 805 ? -16.723 -12.834 -6.508  1.00 56.41 805 A 1 
ATOM 6322 C CD2 . LEU A 1 805 ? -15.709 -10.677 -5.836  1.00 53.87 805 A 1 
ATOM 6323 N N   . PRO A 1 806 ? -11.548 -12.627 -4.419  1.00 63.02 806 A 1 
ATOM 6324 C CA  . PRO A 1 806 ? -10.587 -13.462 -3.704  1.00 63.85 806 A 1 
ATOM 6325 C C   . PRO A 1 806 ? -10.863 -14.952 -3.942  1.00 66.36 806 A 1 
ATOM 6326 O O   . PRO A 1 806 ? -12.023 -15.361 -3.991  1.00 65.05 806 A 1 
ATOM 6327 C CB  . PRO A 1 806 ? -10.738 -13.097 -2.223  1.00 61.17 806 A 1 
ATOM 6328 C CG  . PRO A 1 806 ? -11.367 -11.703 -2.257  1.00 60.10 806 A 1 
ATOM 6329 C CD  . PRO A 1 806 ? -12.250 -11.746 -3.497  1.00 61.99 806 A 1 
ATOM 6330 N N   . ASP A 1 807 ? -9.791  -15.759 -4.031  1.00 65.68 807 A 1 
ATOM 6331 C CA  . ASP A 1 807 ? -9.894  -17.208 -4.198  1.00 66.64 807 A 1 
ATOM 6332 C C   . ASP A 1 807 ? -10.745 -17.841 -3.088  1.00 67.85 807 A 1 
ATOM 6333 O O   . ASP A 1 807 ? -10.592 -17.526 -1.901  1.00 66.65 807 A 1 
ATOM 6334 C CB  . ASP A 1 807 ? -8.505  -17.862 -4.203  1.00 63.78 807 A 1 
ATOM 6335 C CG  . ASP A 1 807 ? -7.587  -17.407 -5.337  1.00 60.95 807 A 1 
ATOM 6336 O OD1 . ASP A 1 807 ? -8.105  -16.921 -6.367  1.00 59.22 807 A 1 
ATOM 6337 O OD2 . ASP A 1 807 ? -6.357  -17.532 -5.140  1.00 57.20 807 A 1 
ATOM 6338 N N   . VAL A 1 808 ? -11.624 -18.780 -3.467  1.00 68.52 808 A 1 
ATOM 6339 C CA  . VAL A 1 808 ? -12.494 -19.491 -2.532  1.00 69.23 808 A 1 
ATOM 6340 C C   . VAL A 1 808 ? -11.855 -20.825 -2.162  1.00 71.61 808 A 1 
ATOM 6341 O O   . VAL A 1 808 ? -11.396 -21.583 -3.017  1.00 70.37 808 A 1 
ATOM 6342 C CB  . VAL A 1 808 ? -13.919 -19.653 -3.091  1.00 65.34 808 A 1 
ATOM 6343 C CG1 . VAL A 1 808 ? -14.832 -20.406 -2.115  1.00 58.70 808 A 1 
ATOM 6344 C CG2 . VAL A 1 808 ? -14.556 -18.280 -3.346  1.00 59.99 808 A 1 
ATOM 6345 N N   . TYR A 1 809 ? -11.835 -21.141 -0.871  1.00 72.41 809 A 1 
ATOM 6346 C CA  . TYR A 1 809 ? -11.323 -22.400 -0.338  1.00 73.43 809 A 1 
ATOM 6347 C C   . TYR A 1 809 ? -12.488 -23.349 -0.037  1.00 75.26 809 A 1 
ATOM 6348 O O   . TYR A 1 809 ? -13.175 -23.180 0.964   1.00 73.73 809 A 1 
ATOM 6349 C CB  . TYR A 1 809 ? -10.466 -22.130 0.905   1.00 71.35 809 A 1 
ATOM 6350 C CG  . TYR A 1 809 ? -9.215  -21.313 0.631   1.00 69.42 809 A 1 
ATOM 6351 C CD1 . TYR A 1 809 ? -8.031  -21.951 0.222   1.00 65.62 809 A 1 
ATOM 6352 C CD2 . TYR A 1 809 ? -9.244  -19.909 0.765   1.00 63.93 809 A 1 
ATOM 6353 C CE1 . TYR A 1 809 ? -6.875  -21.193 -0.054  1.00 61.10 809 A 1 
ATOM 6354 C CE2 . TYR A 1 809 ? -8.095  -19.147 0.481   1.00 61.51 809 A 1 
ATOM 6355 C CZ  . TYR A 1 809 ? -6.907  -19.791 0.073   1.00 62.69 809 A 1 
ATOM 6356 O OH  . TYR A 1 809 ? -5.793  -19.055 -0.203  1.00 60.82 809 A 1 
ATOM 6357 N N   . ALA A 1 810 ? -12.680 -24.380 -0.879  1.00 74.44 810 A 1 
ATOM 6358 C CA  . ALA A 1 810 ? -13.665 -25.433 -0.632  1.00 75.35 810 A 1 
ATOM 6359 C C   . ALA A 1 810 ? -13.006 -26.642 0.063   1.00 78.28 810 A 1 
ATOM 6360 O O   . ALA A 1 810 ? -11.884 -27.008 -0.305  1.00 76.46 810 A 1 
ATOM 6361 C CB  . ALA A 1 810 ? -14.330 -25.815 -1.959  1.00 71.63 810 A 1 
ATOM 6362 N N   . PRO A 1 811 ? -13.654 -27.309 1.039   1.00 76.25 811 A 1 
ATOM 6363 C CA  . PRO A 1 811 ? -13.147 -28.547 1.629   1.00 77.38 811 A 1 
ATOM 6364 C C   . PRO A 1 811 ? -12.860 -29.606 0.555   1.00 79.71 811 A 1 
ATOM 6365 O O   . PRO A 1 811 ? -13.607 -29.763 -0.404  1.00 77.47 811 A 1 
ATOM 6366 C CB  . PRO A 1 811 ? -14.217 -29.014 2.619   1.00 75.54 811 A 1 
ATOM 6367 C CG  . PRO A 1 811 ? -14.960 -27.728 2.970   1.00 71.42 811 A 1 
ATOM 6368 C CD  . PRO A 1 811 ? -14.906 -26.924 1.676   1.00 74.34 811 A 1 
ATOM 6369 N N   . CYS A 1 812 ? -11.759 -30.347 0.702   1.00 74.48 812 A 1 
ATOM 6370 C CA  . CYS A 1 812 ? -11.423 -31.431 -0.221  1.00 75.25 812 A 1 
ATOM 6371 C C   . CYS A 1 812 ? -12.448 -32.564 -0.096  1.00 75.85 812 A 1 
ATOM 6372 O O   . CYS A 1 812 ? -12.612 -33.100 0.996   1.00 73.84 812 A 1 
ATOM 6373 C CB  . CYS A 1 812 ? -10.009 -31.912 0.101   1.00 74.99 812 A 1 
ATOM 6374 S SG  . CYS A 1 812 ? -9.542  -33.350 -0.915  1.00 71.42 812 A 1 
ATOM 6375 N N   . GLU A 1 813 ? -13.041 -32.989 -1.208  1.00 81.01 813 A 1 
ATOM 6376 C CA  . GLU A 1 813 ? -14.082 -34.026 -1.262  1.00 79.25 813 A 1 
ATOM 6377 C C   . GLU A 1 813 ? -13.611 -35.376 -0.701  1.00 79.55 813 A 1 
ATOM 6378 O O   . GLU A 1 813 ? -14.330 -36.013 0.059   1.00 74.62 813 A 1 
ATOM 6379 C CB  . GLU A 1 813 ? -14.553 -34.171 -2.721  1.00 75.43 813 A 1 
ATOM 6380 C CG  . GLU A 1 813 ? -15.278 -32.906 -3.236  1.00 67.06 813 A 1 
ATOM 6381 C CD  . GLU A 1 813 ? -15.551 -32.919 -4.754  1.00 61.77 813 A 1 
ATOM 6382 O OE1 . GLU A 1 813 ? -15.885 -31.830 -5.279  1.00 55.36 813 A 1 
ATOM 6383 O OE2 . GLU A 1 813 ? -15.324 -33.962 -5.397  1.00 54.11 813 A 1 
ATOM 6384 N N   . ASP A 1 814 ? -12.352 -35.780 -0.964  1.00 80.82 814 A 1 
ATOM 6385 C CA  . ASP A 1 814 ? -11.829 -37.088 -0.541  1.00 80.65 814 A 1 
ATOM 6386 C C   . ASP A 1 814 ? -11.484 -37.165 0.956   1.00 80.79 814 A 1 
ATOM 6387 O O   . ASP A 1 814 ? -11.723 -38.179 1.613   1.00 73.72 814 A 1 
ATOM 6388 C CB  . ASP A 1 814 ? -10.564 -37.428 -1.336  1.00 77.36 814 A 1 
ATOM 6389 C CG  . ASP A 1 814 ? -10.818 -37.628 -2.826  1.00 71.09 814 A 1 
ATOM 6390 O OD1 . ASP A 1 814 ? -11.878 -38.174 -3.183  1.00 65.94 814 A 1 
ATOM 6391 O OD2 . ASP A 1 814 ? -9.916  -37.236 -3.590  1.00 67.03 814 A 1 
ATOM 6392 N N   . CYS A 1 815 ? -10.850 -36.129 1.496   1.00 77.12 815 A 1 
ATOM 6393 C CA  . CYS A 1 815 ? -10.438 -36.138 2.904   1.00 75.66 815 A 1 
ATOM 6394 C C   . CYS A 1 815 ? -11.375 -35.348 3.826   1.00 75.35 815 A 1 
ATOM 6395 O O   . CYS A 1 815 ? -11.149 -35.350 5.042   1.00 72.87 815 A 1 
ATOM 6396 C CB  . CYS A 1 815 ? -8.969  -35.714 3.027   1.00 75.44 815 A 1 
ATOM 6397 S SG  . CYS A 1 815 ? -8.730  -33.925 2.812   1.00 72.70 815 A 1 
ATOM 6398 N N   . LEU A 1 816 ? -12.370 -34.676 3.280   1.00 81.06 816 A 1 
ATOM 6399 C CA  . LEU A 1 816 ? -13.332 -33.835 4.002   1.00 79.83 816 A 1 
ATOM 6400 C C   . LEU A 1 816 ? -12.638 -32.842 4.959   1.00 80.73 816 A 1 
ATOM 6401 O O   . LEU A 1 816 ? -12.994 -32.724 6.130   1.00 76.91 816 A 1 
ATOM 6402 C CB  . LEU A 1 816 ? -14.389 -34.724 4.686   1.00 78.17 816 A 1 
ATOM 6403 C CG  . LEU A 1 816 ? -15.154 -35.683 3.750   1.00 74.02 816 A 1 
ATOM 6404 C CD1 . LEU A 1 816 ? -16.049 -36.599 4.581   1.00 70.55 816 A 1 
ATOM 6405 C CD2 . LEU A 1 816 ? -16.024 -34.932 2.746   1.00 69.83 816 A 1 
ATOM 6406 N N   . GLY A 1 817 ? -11.573 -32.206 4.480   1.00 80.70 817 A 1 
ATOM 6407 C CA  . GLY A 1 817 ? -10.780 -31.260 5.270   1.00 79.46 817 A 1 
ATOM 6408 C C   . GLY A 1 817 ? -9.738  -31.886 6.216   1.00 81.41 817 A 1 
ATOM 6409 O O   . GLY A 1 817 ? -8.910  -31.163 6.769   1.00 77.82 817 A 1 
ATOM 6410 N N   . LYS A 1 818 ? -9.692  -33.220 6.368   1.00 82.35 818 A 1 
ATOM 6411 C CA  . LYS A 1 818 ? -8.803  -33.912 7.331   1.00 81.66 818 A 1 
ATOM 6412 C C   . LYS A 1 818 ? -7.313  -33.896 6.962   1.00 83.00 818 A 1 
ATOM 6413 O O   . LYS A 1 818 ? -6.481  -34.210 7.808   1.00 75.85 818 A 1 
ATOM 6414 C CB  . LYS A 1 818 ? -9.283  -35.353 7.559   1.00 79.31 818 A 1 
ATOM 6415 C CG  . LYS A 1 818 ? -10.647 -35.386 8.253   1.00 77.99 818 A 1 
ATOM 6416 C CD  . LYS A 1 818 ? -11.081 -36.818 8.570   1.00 73.98 818 A 1 
ATOM 6417 C CE  . LYS A 1 818 ? -12.436 -36.765 9.285   1.00 69.49 818 A 1 
ATOM 6418 N NZ  . LYS A 1 818 ? -12.901 -38.099 9.699   1.00 61.42 818 A 1 
ATOM 6419 N N   . ARG A 1 819 ? -6.942  -33.560 5.731   1.00 82.78 819 A 1 
ATOM 6420 C CA  . ARG A 1 819 ? -5.558  -33.442 5.207   1.00 83.90 819 A 1 
ATOM 6421 C C   . ARG A 1 819 ? -4.772  -34.753 5.048   1.00 85.90 819 A 1 
ATOM 6422 O O   . ARG A 1 819 ? -3.711  -34.733 4.418   1.00 81.79 819 A 1 
ATOM 6423 C CB  . ARG A 1 819 ? -4.739  -32.433 6.041   1.00 83.30 819 A 1 
ATOM 6424 C CG  . ARG A 1 819 ? -5.430  -31.073 6.219   1.00 83.02 819 A 1 
ATOM 6425 C CD  . ARG A 1 819 ? -4.560  -30.123 7.049   1.00 82.30 819 A 1 
ATOM 6426 N NE  . ARG A 1 819 ? -5.234  -28.816 7.192   1.00 77.93 819 A 1 
ATOM 6427 C CZ  . ARG A 1 819 ? -4.779  -27.750 7.818   1.00 74.12 819 A 1 
ATOM 6428 N NH1 . ARG A 1 819 ? -3.627  -27.727 8.425   1.00 66.81 819 A 1 
ATOM 6429 N NH2 . ARG A 1 819 ? -5.487  -26.662 7.848   1.00 66.98 819 A 1 
ATOM 6430 N N   . TYR A 1 820 ? -5.244  -35.874 5.578   1.00 85.50 820 A 1 
ATOM 6431 C CA  . TYR A 1 820 ? -4.564  -37.174 5.583   1.00 86.34 820 A 1 
ATOM 6432 C C   . TYR A 1 820 ? -5.310  -38.231 4.765   1.00 86.82 820 A 1 
ATOM 6433 O O   . TYR A 1 820 ? -6.519  -38.120 4.527   1.00 83.07 820 A 1 
ATOM 6434 C CB  . TYR A 1 820 ? -4.378  -37.653 7.023   1.00 85.85 820 A 1 
ATOM 6435 C CG  . TYR A 1 820 ? -3.483  -36.761 7.861   1.00 87.66 820 A 1 
ATOM 6436 C CD1 . TYR A 1 820 ? -2.083  -36.880 7.778   1.00 82.39 820 A 1 
ATOM 6437 C CD2 . TYR A 1 820 ? -4.060  -35.802 8.716   1.00 84.35 820 A 1 
ATOM 6438 C CE1 . TYR A 1 820 ? -1.257  -36.053 8.559   1.00 82.57 820 A 1 
ATOM 6439 C CE2 . TYR A 1 820 ? -3.238  -34.970 9.495   1.00 83.06 820 A 1 
ATOM 6440 C CZ  . TYR A 1 820 ? -1.838  -35.100 9.424   1.00 86.56 820 A 1 
ATOM 6441 O OH  . TYR A 1 820 ? -1.051  -34.311 10.192  1.00 84.07 820 A 1 
ATOM 6442 N N   . ASN A 1 821 ? -4.580  -39.281 4.369   1.00 84.06 821 A 1 
ATOM 6443 C CA  . ASN A 1 821 ? -5.161  -40.487 3.790   1.00 83.75 821 A 1 
ATOM 6444 C C   . ASN A 1 821 ? -5.758  -41.398 4.877   1.00 85.03 821 A 1 
ATOM 6445 O O   . ASN A 1 821 ? -5.457  -41.263 6.067   1.00 82.19 821 A 1 
ATOM 6446 C CB  . ASN A 1 821 ? -4.132  -41.189 2.890   1.00 79.65 821 A 1 
ATOM 6447 C CG  . ASN A 1 821 ? -2.909  -41.749 3.588   1.00 74.61 821 A 1 
ATOM 6448 O OD1 . ASN A 1 821 ? -2.862  -41.998 4.780   1.00 65.97 821 A 1 
ATOM 6449 N ND2 . ASN A 1 821 ? -1.857  -41.978 2.841   1.00 70.51 821 A 1 
ATOM 6450 N N   . ARG A 1 822 ? -6.603  -42.335 4.448   1.00 85.10 822 A 1 
ATOM 6451 C CA  . ARG A 1 822 ? -7.379  -43.218 5.329   1.00 85.13 822 A 1 
ATOM 6452 C C   . ARG A 1 822 ? -6.485  -44.052 6.250   1.00 86.53 822 A 1 
ATOM 6453 O O   . ARG A 1 822 ? -6.748  -44.130 7.444   1.00 82.44 822 A 1 
ATOM 6454 C CB  . ARG A 1 822 ? -8.295  -44.086 4.457   1.00 82.37 822 A 1 
ATOM 6455 C CG  . ARG A 1 822 ? -9.240  -44.950 5.291   1.00 72.46 822 A 1 
ATOM 6456 C CD  . ARG A 1 822 ? -10.200 -45.709 4.376   1.00 68.58 822 A 1 
ATOM 6457 N NE  . ARG A 1 822 ? -11.085 -46.599 5.150   1.00 60.64 822 A 1 
ATOM 6458 C CZ  . ARG A 1 822 ? -12.122 -47.271 4.682   1.00 54.07 822 A 1 
ATOM 6459 N NH1 . ARG A 1 822 ? -12.472 -47.206 3.425   1.00 49.93 822 A 1 
ATOM 6460 N NH2 . ARG A 1 822 ? -12.825 -48.025 5.475   1.00 47.11 822 A 1 
ATOM 6461 N N   . GLU A 1 823 ? -5.382  -44.603 5.726   1.00 85.49 823 A 1 
ATOM 6462 C CA  . GLU A 1 823 ? -4.464  -45.477 6.458   1.00 85.63 823 A 1 
ATOM 6463 C C   . GLU A 1 823 ? -3.753  -44.747 7.604   1.00 86.77 823 A 1 
ATOM 6464 O O   . GLU A 1 823 ? -3.483  -45.327 8.656   1.00 82.97 823 A 1 
ATOM 6465 C CB  . GLU A 1 823 ? -3.384  -46.047 5.518   1.00 82.72 823 A 1 
ATOM 6466 C CG  . GLU A 1 823 ? -3.901  -46.816 4.284   1.00 73.29 823 A 1 
ATOM 6467 C CD  . GLU A 1 823 ? -4.423  -45.920 3.148   1.00 68.96 823 A 1 
ATOM 6468 O OE1 . GLU A 1 823 ? -5.041  -46.478 2.224   1.00 62.72 823 A 1 
ATOM 6469 O OE2 . GLU A 1 823 ? -4.230  -44.684 3.228   1.00 61.97 823 A 1 
ATOM 6470 N N   . THR A 1 824 ? -3.441  -43.466 7.436   1.00 87.61 824 A 1 
ATOM 6471 C CA  . THR A 1 824 ? -2.834  -42.630 8.483   1.00 87.97 824 A 1 
ATOM 6472 C C   . THR A 1 824 ? -3.839  -42.306 9.594   1.00 88.91 824 A 1 
ATOM 6473 O O   . THR A 1 824 ? -3.462  -42.267 10.763  1.00 86.86 824 A 1 
ATOM 6474 C CB  . THR A 1 824 ? -2.251  -41.340 7.883   1.00 87.59 824 A 1 
ATOM 6475 O OG1 . THR A 1 824 ? -1.339  -41.667 6.857   1.00 77.42 824 A 1 
ATOM 6476 C CG2 . THR A 1 824 ? -1.477  -40.508 8.903   1.00 78.09 824 A 1 
ATOM 6477 N N   . LEU A 1 825 ? -5.115  -42.130 9.243   1.00 87.43 825 A 1 
ATOM 6478 C CA  . LEU A 1 825 ? -6.190  -41.827 10.198  1.00 87.80 825 A 1 
ATOM 6479 C C   . LEU A 1 825 ? -6.614  -43.031 11.064  1.00 88.95 825 A 1 
ATOM 6480 O O   . LEU A 1 825 ? -7.316  -42.847 12.060  1.00 87.30 825 A 1 
ATOM 6481 C CB  . LEU A 1 825 ? -7.401  -41.262 9.435   1.00 86.95 825 A 1 
ATOM 6482 C CG  . LEU A 1 825 ? -7.162  -39.899 8.750   1.00 85.38 825 A 1 
ATOM 6483 C CD1 . LEU A 1 825 ? -8.389  -39.526 7.915   1.00 79.54 825 A 1 
ATOM 6484 C CD2 . LEU A 1 825 ? -6.902  -38.783 9.760   1.00 81.89 825 A 1 
ATOM 6485 N N   . GLU A 1 826 ? -6.204  -44.253 10.705  1.00 88.97 826 A 1 
ATOM 6486 C CA  . GLU A 1 826 ? -6.472  -45.450 11.516  1.00 88.83 826 A 1 
ATOM 6487 C C   . GLU A 1 826 ? -5.632  -45.502 12.797  1.00 89.65 826 A 1 
ATOM 6488 O O   . GLU A 1 826 ? -6.056  -46.115 13.775  1.00 86.05 826 A 1 
ATOM 6489 C CB  . GLU A 1 826 ? -6.200  -46.712 10.694  1.00 86.80 826 A 1 
ATOM 6490 C CG  . GLU A 1 826 ? -7.259  -46.960 9.609   1.00 79.00 826 A 1 
ATOM 6491 C CD  . GLU A 1 826 ? -6.915  -48.171 8.727   1.00 74.11 826 A 1 
ATOM 6492 O OE1 . GLU A 1 826 ? -7.689  -48.417 7.772   1.00 66.39 826 A 1 
ATOM 6493 O OE2 . GLU A 1 826 ? -5.883  -48.841 8.999   1.00 65.06 826 A 1 
ATOM 6494 N N   . VAL A 1 827 ? -4.455  -44.864 12.819  1.00 90.51 827 A 1 
ATOM 6495 C CA  . VAL A 1 827 ? -3.621  -44.783 14.025  1.00 90.88 827 A 1 
ATOM 6496 C C   . VAL A 1 827 ? -4.260  -43.800 15.002  1.00 91.79 827 A 1 
ATOM 6497 O O   . VAL A 1 827 ? -4.484  -42.635 14.664  1.00 90.32 827 A 1 
ATOM 6498 C CB  . VAL A 1 827 ? -2.172  -44.393 13.697  1.00 90.25 827 A 1 
ATOM 6499 C CG1 . VAL A 1 827 ? -1.303  -44.397 14.963  1.00 83.11 827 A 1 
ATOM 6500 C CG2 . VAL A 1 827 ? -1.541  -45.370 12.698  1.00 84.12 827 A 1 
ATOM 6501 N N   . ARG A 1 828 ? -4.533  -44.263 16.229  1.00 92.84 828 A 1 
ATOM 6502 C CA  . ARG A 1 828 ? -5.295  -43.493 17.224  1.00 93.37 828 A 1 
ATOM 6503 C C   . ARG A 1 828 ? -4.580  -43.413 18.572  1.00 93.96 828 A 1 
ATOM 6504 O O   . ARG A 1 828 ? -4.145  -44.420 19.120  1.00 91.32 828 A 1 
ATOM 6505 C CB  . ARG A 1 828 ? -6.702  -44.085 17.385  1.00 92.21 828 A 1 
ATOM 6506 C CG  . ARG A 1 828 ? -7.549  -43.927 16.111  1.00 89.09 828 A 1 
ATOM 6507 C CD  . ARG A 1 828 ? -8.930  -44.539 16.291  1.00 87.30 828 A 1 
ATOM 6508 N NE  . ARG A 1 828 ? -9.732  -44.437 15.058  1.00 81.29 828 A 1 
ATOM 6509 C CZ  . ARG A 1 828 ? -10.933 -43.912 14.927  1.00 76.04 828 A 1 
ATOM 6510 N NH1 . ARG A 1 828 ? -11.590 -43.390 15.931  1.00 66.74 828 A 1 
ATOM 6511 N NH2 . ARG A 1 828 ? -11.508 -43.897 13.759  1.00 66.48 828 A 1 
ATOM 6512 N N   . PHE A 1 829 ? -4.538  -42.222 19.141  1.00 92.90 829 A 1 
ATOM 6513 C CA  . PHE A 1 829 ? -4.128  -41.965 20.519  1.00 92.94 829 A 1 
ATOM 6514 C C   . PHE A 1 829 ? -5.365  -41.607 21.351  1.00 93.36 829 A 1 
ATOM 6515 O O   . PHE A 1 829 ? -6.121  -40.711 20.969  1.00 91.68 829 A 1 
ATOM 6516 C CB  . PHE A 1 829 ? -3.082  -40.845 20.542  1.00 92.81 829 A 1 
ATOM 6517 C CG  . PHE A 1 829 ? -2.611  -40.487 21.939  1.00 93.20 829 A 1 
ATOM 6518 C CD1 . PHE A 1 829 ? -2.975  -39.256 22.520  1.00 88.19 829 A 1 
ATOM 6519 C CD2 . PHE A 1 829 ? -1.818  -41.392 22.667  1.00 89.69 829 A 1 
ATOM 6520 C CE1 . PHE A 1 829 ? -2.538  -38.930 23.817  1.00 89.13 829 A 1 
ATOM 6521 C CE2 . PHE A 1 829 ? -1.387  -41.068 23.968  1.00 89.36 829 A 1 
ATOM 6522 C CZ  . PHE A 1 829 ? -1.742  -39.836 24.540  1.00 91.87 829 A 1 
ATOM 6523 N N   . LYS A 1 830 ? -5.610  -42.346 22.447  1.00 93.40 830 A 1 
ATOM 6524 C CA  . LYS A 1 830 ? -6.839  -42.205 23.259  1.00 93.83 830 A 1 
ATOM 6525 C C   . LYS A 1 830 ? -8.127  -42.175 22.397  1.00 94.13 830 A 1 
ATOM 6526 O O   . LYS A 1 830 ? -9.009  -41.340 22.592  1.00 89.96 830 A 1 
ATOM 6527 C CB  . LYS A 1 830 ? -6.736  -40.993 24.207  1.00 93.32 830 A 1 
ATOM 6528 C CG  . LYS A 1 830 ? -5.623  -41.061 25.267  1.00 91.16 830 A 1 
ATOM 6529 C CD  . LYS A 1 830 ? -5.703  -39.803 26.164  1.00 89.86 830 A 1 
ATOM 6530 C CE  . LYS A 1 830 ? -4.711  -39.818 27.327  1.00 85.03 830 A 1 
ATOM 6531 N NZ  . LYS A 1 830 ? -4.851  -38.594 28.176  1.00 78.11 830 A 1 
ATOM 6532 N N   . GLY A 1 831 ? -8.206  -43.044 21.388  1.00 93.24 831 A 1 
ATOM 6533 C CA  . GLY A 1 831 ? -9.353  -43.161 20.473  1.00 93.12 831 A 1 
ATOM 6534 C C   . GLY A 1 831 ? -9.452  -42.096 19.370  1.00 93.61 831 A 1 
ATOM 6535 O O   . GLY A 1 831 ? -10.339 -42.207 18.520  1.00 91.00 831 A 1 
ATOM 6536 N N   . LYS A 1 832 ? -8.563  -41.113 19.325  1.00 93.54 832 A 1 
ATOM 6537 C CA  . LYS A 1 832 ? -8.578  -40.016 18.340  1.00 93.97 832 A 1 
ATOM 6538 C C   . LYS A 1 832 ? -7.431  -40.118 17.338  1.00 94.63 832 A 1 
ATOM 6539 O O   . LYS A 1 832 ? -6.292  -40.392 17.718  1.00 92.64 832 A 1 
ATOM 6540 C CB  . LYS A 1 832 ? -8.563  -38.670 19.076  1.00 93.28 832 A 1 
ATOM 6541 C CG  . LYS A 1 832 ? -9.894  -38.438 19.810  1.00 90.98 832 A 1 
ATOM 6542 C CD  . LYS A 1 832 ? -9.900  -37.105 20.527  1.00 87.50 832 A 1 
ATOM 6543 C CE  . LYS A 1 832 ? -11.239 -36.781 21.188  1.00 83.42 832 A 1 
ATOM 6544 N NZ  . LYS A 1 832 ? -12.078 -35.949 20.301  1.00 75.83 832 A 1 
ATOM 6545 N N   . SER A 1 833 ? -7.727  -39.889 16.066  1.00 92.86 833 A 1 
ATOM 6546 C CA  . SER A 1 833 ? -6.719  -39.782 15.006  1.00 92.84 833 A 1 
ATOM 6547 C C   . SER A 1 833 ? -5.944  -38.460 15.104  1.00 93.38 833 A 1 
ATOM 6548 O O   . SER A 1 833 ? -6.361  -37.536 15.801  1.00 92.40 833 A 1 
ATOM 6549 C CB  . SER A 1 833 ? -7.383  -39.919 13.630  1.00 91.85 833 A 1 
ATOM 6550 O OG  . SER A 1 833 ? -8.117  -38.762 13.308  1.00 87.31 833 A 1 
ATOM 6551 N N   . ILE A 1 834 ? -4.825  -38.336 14.383  1.00 92.63 834 A 1 
ATOM 6552 C CA  . ILE A 1 834 ? -4.063  -37.077 14.349  1.00 93.01 834 A 1 
ATOM 6553 C C   . ILE A 1 834 ? -4.884  -35.900 13.799  1.00 93.15 834 A 1 
ATOM 6554 O O   . ILE A 1 834 ? -4.721  -34.776 14.268  1.00 92.15 834 A 1 
ATOM 6555 C CB  . ILE A 1 834 ? -2.731  -37.266 13.589  1.00 92.34 834 A 1 
ATOM 6556 C CG1 . ILE A 1 834 ? -1.824  -36.037 13.820  1.00 89.16 834 A 1 
ATOM 6557 C CG2 . ILE A 1 834 ? -2.939  -37.554 12.094  1.00 88.47 834 A 1 
ATOM 6558 C CD1 . ILE A 1 834 ? -0.371  -36.246 13.394  1.00 85.28 834 A 1 
ATOM 6559 N N   . ALA A 1 835 ? -5.786  -36.149 12.852  1.00 92.64 835 A 1 
ATOM 6560 C CA  . ALA A 1 835 ? -6.687  -35.117 12.343  1.00 92.21 835 A 1 
ATOM 6561 C C   . ALA A 1 835 ? -7.689  -34.676 13.418  1.00 92.43 835 A 1 
ATOM 6562 O O   . ALA A 1 835 ? -7.878  -33.480 13.603  1.00 91.41 835 A 1 
ATOM 6563 C CB  . ALA A 1 835 ? -7.400  -35.634 11.094  1.00 91.33 835 A 1 
ATOM 6564 N N   . ASP A 1 836 ? -8.246  -35.619 14.184  1.00 93.66 836 A 1 
ATOM 6565 C CA  . ASP A 1 836 ? -9.168  -35.303 15.284  1.00 93.63 836 A 1 
ATOM 6566 C C   . ASP A 1 836 ? -8.472  -34.497 16.395  1.00 94.31 836 A 1 
ATOM 6567 O O   . ASP A 1 836 ? -9.087  -33.634 17.010  1.00 92.98 836 A 1 
ATOM 6568 C CB  . ASP A 1 836 ? -9.756  -36.587 15.895  1.00 92.81 836 A 1 
ATOM 6569 C CG  . ASP A 1 836 ? -10.420 -37.531 14.886  1.00 90.78 836 A 1 
ATOM 6570 O OD1 . ASP A 1 836 ? -11.133 -37.061 13.977  1.00 84.48 836 A 1 
ATOM 6571 O OD2 . ASP A 1 836 ? -10.137 -38.754 14.987  1.00 85.53 836 A 1 
ATOM 6572 N N   . VAL A 1 837 ? -7.182  -34.772 16.641  1.00 94.67 837 A 1 
ATOM 6573 C CA  . VAL A 1 837 ? -6.362  -34.001 17.590  1.00 94.99 837 A 1 
ATOM 6574 C C   . VAL A 1 837 ? -6.128  -32.573 17.091  1.00 95.21 837 A 1 
ATOM 6575 O O   . VAL A 1 837 ? -6.239  -31.634 17.875  1.00 94.10 837 A 1 
ATOM 6576 C CB  . VAL A 1 837 ? -5.027  -34.716 17.863  1.00 94.56 837 A 1 
ATOM 6577 C CG1 . VAL A 1 837 ? -4.046  -33.851 18.660  1.00 90.83 837 A 1 
ATOM 6578 C CG2 . VAL A 1 837 ? -5.260  -36.004 18.667  1.00 91.09 837 A 1 
ATOM 6579 N N   . LEU A 1 838 ? -5.825  -32.387 15.805  1.00 94.51 838 A 1 
ATOM 6580 C CA  . LEU A 1 838 ? -5.647  -31.049 15.226  1.00 94.08 838 A 1 
ATOM 6581 C C   . LEU A 1 838 ? -6.959  -30.250 15.162  1.00 93.76 838 A 1 
ATOM 6582 O O   . LEU A 1 838 ? -6.911  -29.024 15.188  1.00 92.35 838 A 1 
ATOM 6583 C CB  . LEU A 1 838 ? -5.016  -31.177 13.830  1.00 93.86 838 A 1 
ATOM 6584 C CG  . LEU A 1 838 ? -3.546  -31.636 13.830  1.00 92.58 838 A 1 
ATOM 6585 C CD1 . LEU A 1 838 ? -3.092  -31.861 12.385  1.00 89.33 838 A 1 
ATOM 6586 C CD2 . LEU A 1 838 ? -2.604  -30.608 14.466  1.00 89.07 838 A 1 
ATOM 6587 N N   . ASP A 1 839 ? -8.108  -30.928 15.108  1.00 94.40 839 A 1 
ATOM 6588 C CA  . ASP A 1 839 ? -9.427  -30.284 15.115  1.00 93.85 839 A 1 
ATOM 6589 C C   . ASP A 1 839 ? -9.928  -29.918 16.529  1.00 94.19 839 A 1 
ATOM 6590 O O   . ASP A 1 839 ? -10.933 -29.220 16.674  1.00 92.61 839 A 1 
ATOM 6591 C CB  . ASP A 1 839 ? -10.428 -31.170 14.349  1.00 92.32 839 A 1 
ATOM 6592 C CG  . ASP A 1 839 ? -11.680 -30.389 13.937  1.00 87.81 839 A 1 
ATOM 6593 O OD1 . ASP A 1 839 ? -11.529 -29.318 13.298  1.00 81.09 839 A 1 
ATOM 6594 O OD2 . ASP A 1 839 ? -12.804 -30.809 14.270  1.00 80.54 839 A 1 
ATOM 6595 N N   . MET A 1 840 ? -9.224  -30.348 17.588  1.00 94.85 840 A 1 
ATOM 6596 C CA  . MET A 1 840 ? -9.542  -29.927 18.956  1.00 94.82 840 A 1 
ATOM 6597 C C   . MET A 1 840 ? -9.261  -28.438 19.159  1.00 95.15 840 A 1 
ATOM 6598 O O   . MET A 1 840 ? -8.255  -27.908 18.678  1.00 93.70 840 A 1 
ATOM 6599 C CB  . MET A 1 840 ? -8.725  -30.697 20.004  1.00 93.58 840 A 1 
ATOM 6600 C CG  . MET A 1 840 ? -9.077  -32.171 20.078  1.00 88.85 840 A 1 
ATOM 6601 S SD  . MET A 1 840 ? -8.063  -33.022 21.310  1.00 89.51 840 A 1 
ATOM 6602 C CE  . MET A 1 840 ? -8.478  -34.717 20.909  1.00 79.03 840 A 1 
ATOM 6603 N N   . THR A 1 841 ? -10.094 -27.790 19.967  1.00 94.72 841 A 1 
ATOM 6604 C CA  . THR A 1 841 ? -9.758  -26.474 20.518  1.00 94.72 841 A 1 
ATOM 6605 C C   . THR A 1 841 ? -8.581  -26.588 21.489  1.00 95.52 841 A 1 
ATOM 6606 O O   . THR A 1 841 ? -8.334  -27.652 22.067  1.00 94.82 841 A 1 
ATOM 6607 C CB  . THR A 1 841 ? -10.949 -25.795 21.206  1.00 93.31 841 A 1 
ATOM 6608 O OG1 . THR A 1 841 ? -11.351 -26.510 22.351  1.00 86.54 841 A 1 
ATOM 6609 C CG2 . THR A 1 841 ? -12.164 -25.669 20.286  1.00 85.51 841 A 1 
ATOM 6610 N N   . ILE A 1 842 ? -7.861  -25.493 21.704  1.00 95.38 842 A 1 
ATOM 6611 C CA  . ILE A 1 842 ? -6.741  -25.443 22.654  1.00 96.01 842 A 1 
ATOM 6612 C C   . ILE A 1 842 ? -7.197  -25.830 24.072  1.00 96.13 842 A 1 
ATOM 6613 O O   . ILE A 1 842 ? -6.505  -26.602 24.727  1.00 95.34 842 A 1 
ATOM 6614 C CB  . ILE A 1 842 ? -6.050  -24.062 22.557  1.00 95.79 842 A 1 
ATOM 6615 C CG1 . ILE A 1 842 ? -5.236  -24.016 21.237  1.00 93.67 842 A 1 
ATOM 6616 C CG2 . ILE A 1 842 ? -5.128  -23.792 23.758  1.00 94.07 842 A 1 
ATOM 6617 C CD1 . ILE A 1 842 ? -4.889  -22.610 20.766  1.00 88.11 842 A 1 
ATOM 6618 N N   . HIS A 1 843 ? -8.382  -25.419 24.522  1.00 94.61 843 A 1 
ATOM 6619 C CA  . HIS A 1 843 ? -8.959  -25.870 25.802  1.00 94.33 843 A 1 
ATOM 6620 C C   . HIS A 1 843 ? -9.101  -27.401 25.878  1.00 95.07 843 A 1 
ATOM 6621 O O   . HIS A 1 843 ? -8.647  -28.022 26.836  1.00 94.59 843 A 1 
ATOM 6622 C CB  . HIS A 1 843 ? -10.332 -25.215 26.028  1.00 93.08 843 A 1 
ATOM 6623 C CG  . HIS A 1 843 ? -10.268 -23.778 26.486  1.00 89.74 843 A 1 
ATOM 6624 N ND1 . HIS A 1 843 ? -9.583  -23.312 27.584  1.00 78.22 843 A 1 
ATOM 6625 C CD2 . HIS A 1 843 ? -10.932 -22.718 25.945  1.00 78.48 843 A 1 
ATOM 6626 C CE1 . HIS A 1 843 ? -9.823  -21.990 27.696  1.00 80.98 843 A 1 
ATOM 6627 N NE2 . HIS A 1 843 ? -10.641 -21.589 26.722  1.00 82.38 843 A 1 
ATOM 6628 N N   . GLN A 1 844 ? -9.671  -28.015 24.840  1.00 95.12 844 A 1 
ATOM 6629 C CA  . GLN A 1 844 ? -9.817  -29.473 24.763  1.00 95.23 844 A 1 
ATOM 6630 C C   . GLN A 1 844 ? -8.458  -30.179 24.703  1.00 95.93 844 A 1 
ATOM 6631 O O   . GLN A 1 844 ? -8.281  -31.252 25.273  1.00 95.07 844 A 1 
ATOM 6632 C CB  . GLN A 1 844 ? -10.616 -29.837 23.503  1.00 94.53 844 A 1 
ATOM 6633 C CG  . GLN A 1 844 ? -12.095 -29.451 23.604  1.00 90.81 844 A 1 
ATOM 6634 C CD  . GLN A 1 844 ? -12.820 -29.632 22.273  1.00 90.54 844 A 1 
ATOM 6635 O OE1 . GLN A 1 844 ? -12.276 -29.527 21.186  1.00 83.67 844 A 1 
ATOM 6636 N NE2 . GLN A 1 844 ? -14.101 -29.915 22.301  1.00 81.93 844 A 1 
ATOM 6637 N N   . ALA A 1 845 ? -7.488  -29.587 23.999  1.00 95.32 845 A 1 
ATOM 6638 C CA  . ALA A 1 845 ? -6.154  -30.148 23.873  1.00 95.81 845 A 1 
ATOM 6639 C C   . ALA A 1 845 ? -5.374  -30.113 25.198  1.00 96.19 845 A 1 
ATOM 6640 O O   . ALA A 1 845 ? -4.638  -31.054 25.476  1.00 95.16 845 A 1 
ATOM 6641 C CB  . ALA A 1 845 ? -5.434  -29.416 22.747  1.00 95.52 845 A 1 
ATOM 6642 N N   . VAL A 1 846 ? -5.549  -29.082 26.031  1.00 96.07 846 A 1 
ATOM 6643 C CA  . VAL A 1 846 ? -4.959  -29.020 27.385  1.00 96.07 846 A 1 
ATOM 6644 C C   . VAL A 1 846 ? -5.435  -30.200 28.235  1.00 96.12 846 A 1 
ATOM 6645 O O   . VAL A 1 846 ? -4.604  -30.922 28.777  1.00 94.74 846 A 1 
ATOM 6646 C CB  . VAL A 1 846 ? -5.258  -27.666 28.066  1.00 95.37 846 A 1 
ATOM 6647 C CG1 . VAL A 1 846 ? -4.910  -27.645 29.561  1.00 91.04 846 A 1 
ATOM 6648 C CG2 . VAL A 1 846 ? -4.433  -26.544 27.419  1.00 90.45 846 A 1 
ATOM 6649 N N   . GLU A 1 847 ? -6.736  -30.457 28.276  1.00 95.28 847 A 1 
ATOM 6650 C CA  . GLU A 1 847 ? -7.313  -31.603 28.999  1.00 95.08 847 A 1 
ATOM 6651 C C   . GLU A 1 847 ? -6.848  -32.947 28.407  1.00 95.34 847 A 1 
ATOM 6652 O O   . GLU A 1 847 ? -6.421  -33.858 29.115  1.00 92.87 847 A 1 
ATOM 6653 C CB  . GLU A 1 847 ? -8.845  -31.458 28.941  1.00 94.02 847 A 1 
ATOM 6654 C CG  . GLU A 1 847 ? -9.604  -32.474 29.802  1.00 87.85 847 A 1 
ATOM 6655 C CD  . GLU A 1 847 ? -11.139 -32.343 29.673  1.00 84.44 847 A 1 
ATOM 6656 O OE1 . GLU A 1 847 ? -11.849 -33.158 30.303  1.00 75.61 847 A 1 
ATOM 6657 O OE2 . GLU A 1 847 ? -11.610 -31.464 28.905  1.00 76.30 847 A 1 
ATOM 6658 N N   . PHE A 1 848 ? -6.839  -33.059 27.076  1.00 95.34 848 A 1 
ATOM 6659 C CA  . PHE A 1 848 ? -6.465  -34.295 26.379  1.00 95.32 848 A 1 
ATOM 6660 C C   . PHE A 1 848 ? -4.997  -34.705 26.594  1.00 95.72 848 A 1 
ATOM 6661 O O   . PHE A 1 848 ? -4.693  -35.905 26.690  1.00 93.78 848 A 1 
ATOM 6662 C CB  . PHE A 1 848 ? -6.776  -34.113 24.892  1.00 95.07 848 A 1 
ATOM 6663 C CG  . PHE A 1 848 ? -6.549  -35.357 24.064  1.00 95.44 848 A 1 
ATOM 6664 C CD1 . PHE A 1 848 ? -5.420  -35.457 23.230  1.00 90.79 848 A 1 
ATOM 6665 C CD2 . PHE A 1 848 ? -7.473  -36.414 24.114  1.00 92.20 848 A 1 
ATOM 6666 C CE1 . PHE A 1 848 ? -5.231  -36.599 22.435  1.00 91.54 848 A 1 
ATOM 6667 C CE2 . PHE A 1 848 ? -7.284  -37.559 23.320  1.00 91.87 848 A 1 
ATOM 6668 C CZ  . PHE A 1 848 ? -6.165  -37.648 22.475  1.00 93.92 848 A 1 
ATOM 6669 N N   . PHE A 1 849 ? -4.086  -33.730 26.668  1.00 95.49 849 A 1 
ATOM 6670 C CA  . PHE A 1 849 ? -2.648  -33.922 26.844  1.00 95.57 849 A 1 
ATOM 6671 C C   . PHE A 1 849 ? -2.158  -33.738 28.290  1.00 95.66 849 A 1 
ATOM 6672 O O   . PHE A 1 849 ? -0.949  -33.663 28.494  1.00 93.27 849 A 1 
ATOM 6673 C CB  . PHE A 1 849 ? -1.876  -33.043 25.847  1.00 95.10 849 A 1 
ATOM 6674 C CG  . PHE A 1 849 ? -1.959  -33.511 24.406  1.00 95.38 849 A 1 
ATOM 6675 C CD1 . PHE A 1 849 ? -1.355  -34.725 24.029  1.00 92.54 849 A 1 
ATOM 6676 C CD2 . PHE A 1 849 ? -2.613  -32.732 23.436  1.00 93.23 849 A 1 
ATOM 6677 C CE1 . PHE A 1 849 ? -1.405  -35.161 22.695  1.00 92.23 849 A 1 
ATOM 6678 C CE2 . PHE A 1 849 ? -2.663  -33.165 22.098  1.00 92.49 849 A 1 
ATOM 6679 C CZ  . PHE A 1 849 ? -2.060  -34.380 21.729  1.00 93.23 849 A 1 
ATOM 6680 N N   . GLU A 1 850 ? -3.036  -33.737 29.292  1.00 95.06 850 A 1 
ATOM 6681 C CA  . GLU A 1 850 ? -2.678  -33.557 30.709  1.00 94.24 850 A 1 
ATOM 6682 C C   . GLU A 1 850 ? -1.533  -34.484 31.165  1.00 94.26 850 A 1 
ATOM 6683 O O   . GLU A 1 850 ? -0.611  -34.065 31.860  1.00 90.56 850 A 1 
ATOM 6684 C CB  . GLU A 1 850 ? -3.943  -33.790 31.544  1.00 92.12 850 A 1 
ATOM 6685 C CG  . GLU A 1 850 ? -3.741  -33.438 33.023  1.00 79.15 850 A 1 
ATOM 6686 C CD  . GLU A 1 850 ? -5.011  -33.636 33.871  1.00 76.48 850 A 1 
ATOM 6687 O OE1 . GLU A 1 850 ? -5.000  -33.126 35.013  1.00 67.62 850 A 1 
ATOM 6688 O OE2 . GLU A 1 850 ? -5.938  -34.325 33.392  1.00 68.23 850 A 1 
ATOM 6689 N N   . ASN A 1 851 ? -1.506  -35.732 30.674  1.00 93.94 851 A 1 
ATOM 6690 C CA  . ASN A 1 851 ? -0.485  -36.740 30.992  1.00 93.99 851 A 1 
ATOM 6691 C C   . ASN A 1 851 ? 0.764   -36.693 30.087  1.00 94.53 851 A 1 
ATOM 6692 O O   . ASN A 1 851 ? 1.582   -37.611 30.124  1.00 91.32 851 A 1 
ATOM 6693 C CB  . ASN A 1 851 ? -1.163  -38.121 30.979  1.00 92.43 851 A 1 
ATOM 6694 C CG  . ASN A 1 851 ? -2.227  -38.241 32.057  1.00 88.41 851 A 1 
ATOM 6695 O OD1 . ASN A 1 851 ? -2.025  -37.894 33.189  1.00 76.47 851 A 1 
ATOM 6696 N ND2 . ASN A 1 851 ? -3.398  -38.744 31.748  1.00 78.83 851 A 1 
ATOM 6697 N N   . VAL A 1 852 ? 0.924   -35.682 29.224  1.00 94.75 852 A 1 
ATOM 6698 C CA  . VAL A 1 852 ? 2.078   -35.534 28.317  1.00 94.92 852 A 1 
ATOM 6699 C C   . VAL A 1 852 ? 2.726   -34.158 28.530  1.00 95.50 852 A 1 
ATOM 6700 O O   . VAL A 1 852 ? 2.465   -33.229 27.760  1.00 93.79 852 A 1 
ATOM 6701 C CB  . VAL A 1 852 ? 1.696   -35.784 26.839  1.00 93.99 852 A 1 
ATOM 6702 C CG1 . VAL A 1 852 ? 2.964   -35.869 25.974  1.00 89.38 852 A 1 
ATOM 6703 C CG2 . VAL A 1 852 ? 0.934   -37.099 26.647  1.00 89.12 852 A 1 
ATOM 6704 N N   . PRO A 1 853 ? 3.609   -33.998 29.546  1.00 95.36 853 A 1 
ATOM 6705 C CA  . PRO A 1 853 ? 4.087   -32.686 30.000  1.00 94.79 853 A 1 
ATOM 6706 C C   . PRO A 1 853 ? 4.741   -31.821 28.917  1.00 94.87 853 A 1 
ATOM 6707 O O   . PRO A 1 853 ? 4.544   -30.609 28.897  1.00 93.37 853 A 1 
ATOM 6708 C CB  . PRO A 1 853 ? 5.076   -32.982 31.134  1.00 93.58 853 A 1 
ATOM 6709 C CG  . PRO A 1 853 ? 4.573   -34.303 31.707  1.00 90.84 853 A 1 
ATOM 6710 C CD  . PRO A 1 853 ? 4.053   -35.031 30.469  1.00 94.00 853 A 1 
ATOM 6711 N N   . SER A 1 854 ? 5.498   -32.430 27.981  1.00 94.06 854 A 1 
ATOM 6712 C CA  . SER A 1 854 ? 6.180   -31.697 26.902  1.00 93.28 854 A 1 
ATOM 6713 C C   . SER A 1 854 ? 5.213   -30.998 25.940  1.00 94.14 854 A 1 
ATOM 6714 O O   . SER A 1 854 ? 5.478   -29.878 25.499  1.00 92.17 854 A 1 
ATOM 6715 C CB  . SER A 1 854 ? 7.085   -32.649 26.110  1.00 91.67 854 A 1 
ATOM 6716 O OG  . SER A 1 854 ? 6.352   -33.760 25.624  1.00 81.26 854 A 1 
ATOM 6717 N N   . ILE A 1 855 ? 4.102   -31.644 25.626  1.00 95.04 855 A 1 
ATOM 6718 C CA  . ILE A 1 855 ? 3.045   -31.084 24.774  1.00 95.41 855 A 1 
ATOM 6719 C C   . ILE A 1 855 ? 2.169   -30.132 25.595  1.00 95.75 855 A 1 
ATOM 6720 O O   . ILE A 1 855 ? 1.889   -29.020 25.147  1.00 94.52 855 A 1 
ATOM 6721 C CB  . ILE A 1 855 ? 2.230   -32.225 24.114  1.00 94.92 855 A 1 
ATOM 6722 C CG1 . ILE A 1 855 ? 3.145   -33.049 23.175  1.00 92.59 855 A 1 
ATOM 6723 C CG2 . ILE A 1 855 ? 1.020   -31.664 23.350  1.00 92.61 855 A 1 
ATOM 6724 C CD1 . ILE A 1 855 ? 2.461   -34.239 22.485  1.00 89.81 855 A 1 
ATOM 6725 N N   . LEU A 1 856 ? 1.786   -30.551 26.805  1.00 95.36 856 A 1 
ATOM 6726 C CA  . LEU A 1 856 ? 0.931   -29.780 27.704  1.00 95.32 856 A 1 
ATOM 6727 C C   . LEU A 1 856 ? 1.485   -28.376 27.957  1.00 95.28 856 A 1 
ATOM 6728 O O   . LEU A 1 856 ? 0.747   -27.411 27.809  1.00 94.15 856 A 1 
ATOM 6729 C CB  . LEU A 1 856 ? 0.768   -30.549 29.027  1.00 94.87 856 A 1 
ATOM 6730 C CG  . LEU A 1 856 ? -0.078  -29.809 30.081  1.00 93.51 856 A 1 
ATOM 6731 C CD1 . LEU A 1 856 ? -1.522  -29.613 29.628  1.00 85.35 856 A 1 
ATOM 6732 C CD2 . LEU A 1 856 ? -0.072  -30.600 31.388  1.00 86.47 856 A 1 
ATOM 6733 N N   . HIS A 1 857 ? 2.777   -28.245 28.272  1.00 96.09 857 A 1 
ATOM 6734 C CA  . HIS A 1 857 ? 3.402   -26.947 28.545  1.00 95.32 857 A 1 
ATOM 6735 C C   . HIS A 1 857 ? 3.197   -25.959 27.390  1.00 95.58 857 A 1 
ATOM 6736 O O   . HIS A 1 857 ? 2.744   -24.842 27.612  1.00 94.04 857 A 1 
ATOM 6737 C CB  . HIS A 1 857 ? 4.892   -27.159 28.841  1.00 93.86 857 A 1 
ATOM 6738 C CG  . HIS A 1 857 ? 5.630   -25.869 29.112  1.00 88.45 857 A 1 
ATOM 6739 N ND1 . HIS A 1 857 ? 6.189   -25.031 28.176  1.00 73.34 857 A 1 
ATOM 6740 C CD2 . HIS A 1 857 ? 5.824   -25.290 30.338  1.00 74.16 857 A 1 
ATOM 6741 C CE1 . HIS A 1 857 ? 6.708   -23.968 28.819  1.00 74.54 857 A 1 
ATOM 6742 N NE2 . HIS A 1 857 ? 6.512   -24.083 30.140  1.00 76.44 857 A 1 
ATOM 6743 N N   . LYS A 1 858 ? 3.480   -26.369 26.147  1.00 95.24 858 A 1 
ATOM 6744 C CA  . LYS A 1 858 ? 3.340   -25.489 24.971  1.00 95.41 858 A 1 
ATOM 6745 C C   . LYS A 1 858 ? 1.882   -25.112 24.684  1.00 96.03 858 A 1 
ATOM 6746 O O   . LYS A 1 858 ? 1.604   -23.972 24.330  1.00 95.09 858 A 1 
ATOM 6747 C CB  . LYS A 1 858 ? 3.957   -26.161 23.740  1.00 94.62 858 A 1 
ATOM 6748 C CG  . LYS A 1 858 ? 5.478   -26.347 23.830  1.00 92.93 858 A 1 
ATOM 6749 C CD  . LYS A 1 858 ? 5.971   -27.005 22.535  1.00 91.19 858 A 1 
ATOM 6750 C CE  . LYS A 1 858 ? 7.475   -27.266 22.561  1.00 86.73 858 A 1 
ATOM 6751 N NZ  . LYS A 1 858 ? 7.897   -27.976 21.334  1.00 81.12 858 A 1 
ATOM 6752 N N   . ILE A 1 859 ? 0.953   -26.069 24.829  1.00 96.57 859 A 1 
ATOM 6753 C CA  . ILE A 1 859 ? -0.478  -25.814 24.596  1.00 96.63 859 A 1 
ATOM 6754 C C   . ILE A 1 859 ? -1.064  -24.933 25.708  1.00 96.72 859 A 1 
ATOM 6755 O O   . ILE A 1 859 ? -1.872  -24.054 25.427  1.00 95.60 859 A 1 
ATOM 6756 C CB  . ILE A 1 859 ? -1.256  -27.140 24.433  1.00 95.62 859 A 1 
ATOM 6757 C CG1 . ILE A 1 859 ? -0.712  -27.941 23.224  1.00 88.51 859 A 1 
ATOM 6758 C CG2 . ILE A 1 859 ? -2.752  -26.856 24.219  1.00 87.37 859 A 1 
ATOM 6759 C CD1 . ILE A 1 859 ? -1.387  -29.302 23.031  1.00 84.53 859 A 1 
ATOM 6760 N N   . LYS A 1 860 ? -0.615  -25.107 26.958  1.00 96.42 860 A 1 
ATOM 6761 C CA  . LYS A 1 860 ? -1.052  -24.286 28.090  1.00 96.16 860 A 1 
ATOM 6762 C C   . LYS A 1 860 ? -0.658  -22.821 27.914  1.00 96.29 860 A 1 
ATOM 6763 O O   . LYS A 1 860 ? -1.475  -21.951 28.174  1.00 94.85 860 A 1 
ATOM 6764 C CB  . LYS A 1 860 ? -0.518  -24.896 29.389  1.00 95.27 860 A 1 
ATOM 6765 C CG  . LYS A 1 860 ? -1.136  -24.194 30.603  1.00 89.20 860 A 1 
ATOM 6766 C CD  . LYS A 1 860 ? -0.835  -24.965 31.890  1.00 82.43 860 A 1 
ATOM 6767 C CE  . LYS A 1 860 ? -1.547  -24.258 33.045  1.00 74.67 860 A 1 
ATOM 6768 N NZ  . LYS A 1 860 ? -1.438  -25.025 34.305  1.00 65.73 860 A 1 
ATOM 6769 N N   . VAL A 1 861 ? 0.527   -22.538 27.363  1.00 96.22 861 A 1 
ATOM 6770 C CA  . VAL A 1 861 ? 0.921   -21.156 27.038  1.00 96.11 861 A 1 
ATOM 6771 C C   . VAL A 1 861 ? -0.004  -20.538 25.980  1.00 96.35 861 A 1 
ATOM 6772 O O   . VAL A 1 861 ? -0.378  -19.375 26.106  1.00 95.16 861 A 1 
ATOM 6773 C CB  . VAL A 1 861 ? 2.396   -21.080 26.616  1.00 95.16 861 A 1 
ATOM 6774 C CG1 . VAL A 1 861 ? 2.802   -19.640 26.306  1.00 90.51 861 A 1 
ATOM 6775 C CG2 . VAL A 1 861 ? 3.336   -21.544 27.737  1.00 89.83 861 A 1 
ATOM 6776 N N   . LEU A 1 862 ? -0.451  -21.307 24.972  1.00 96.42 862 A 1 
ATOM 6777 C CA  . LEU A 1 862 ? -1.474  -20.833 24.023  1.00 96.43 862 A 1 
ATOM 6778 C C   . LEU A 1 862 ? -2.817  -20.544 24.712  1.00 96.22 862 A 1 
ATOM 6779 O O   . LEU A 1 862 ? -3.517  -19.610 24.328  1.00 95.14 862 A 1 
ATOM 6780 C CB  . LEU A 1 862 ? -1.687  -21.872 22.907  1.00 96.57 862 A 1 
ATOM 6781 C CG  . LEU A 1 862 ? -0.574  -21.961 21.851  1.00 96.23 862 A 1 
ATOM 6782 C CD1 . LEU A 1 862 ? -0.748  -23.239 21.027  1.00 93.61 862 A 1 
ATOM 6783 C CD2 . LEU A 1 862 ? -0.655  -20.776 20.883  1.00 93.65 862 A 1 
ATOM 6784 N N   . GLN A 1 863 ? -3.193  -21.337 25.711  1.00 96.05 863 A 1 
ATOM 6785 C CA  . GLN A 1 863 ? -4.385  -21.087 26.528  1.00 95.67 863 A 1 
ATOM 6786 C C   . GLN A 1 863 ? -4.226  -19.814 27.372  1.00 95.22 863 A 1 
ATOM 6787 O O   . GLN A 1 863 ? -5.136  -18.993 27.396  1.00 93.47 863 A 1 
ATOM 6788 C CB  . GLN A 1 863 ? -4.651  -22.321 27.400  1.00 94.80 863 A 1 
ATOM 6789 C CG  . GLN A 1 863 ? -5.964  -22.236 28.182  1.00 92.54 863 A 1 
ATOM 6790 C CD  . GLN A 1 863 ? -6.157  -23.455 29.087  1.00 92.07 863 A 1 
ATOM 6791 O OE1 . GLN A 1 863 ? -5.228  -24.064 29.595  1.00 85.10 863 A 1 
ATOM 6792 N NE2 . GLN A 1 863 ? -7.372  -23.870 29.340  1.00 83.86 863 A 1 
ATOM 6793 N N   . ASP A 1 864 ? -3.068  -19.630 28.001  1.00 95.09 864 A 1 
ATOM 6794 C CA  . ASP A 1 864 ? -2.771  -18.496 28.887  1.00 94.87 864 A 1 
ATOM 6795 C C   . ASP A 1 864 ? -2.808  -17.139 28.163  1.00 94.99 864 A 1 
ATOM 6796 O O   . ASP A 1 864 ? -3.136  -16.131 28.783  1.00 92.65 864 A 1 
ATOM 6797 C CB  . ASP A 1 864 ? -1.390  -18.685 29.539  1.00 93.94 864 A 1 
ATOM 6798 C CG  . ASP A 1 864 ? -1.283  -19.791 30.596  1.00 92.22 864 A 1 
ATOM 6799 O OD1 . ASP A 1 864 ? -2.310  -20.388 30.987  1.00 87.29 864 A 1 
ATOM 6800 O OD2 . ASP A 1 864 ? -0.140  -19.991 31.075  1.00 87.74 864 A 1 
ATOM 6801 N N   . VAL A 1 865 ? -2.511  -17.111 26.855  1.00 95.08 865 A 1 
ATOM 6802 C CA  . VAL A 1 865 ? -2.637  -15.895 26.013  1.00 94.60 865 A 1 
ATOM 6803 C C   . VAL A 1 865 ? -4.060  -15.668 25.471  1.00 94.22 865 A 1 
ATOM 6804 O O   . VAL A 1 865 ? -4.264  -14.821 24.602  1.00 91.98 865 A 1 
ATOM 6805 C CB  . VAL A 1 865 ? -1.589  -15.839 24.879  1.00 94.18 865 A 1 
ATOM 6806 C CG1 . VAL A 1 865 ? -0.157  -15.879 25.415  1.00 89.86 865 A 1 
ATOM 6807 C CG2 . VAL A 1 865 ? -1.773  -16.957 23.850  1.00 90.86 865 A 1 
ATOM 6808 N N   . GLY A 1 866 ? -5.048  -16.444 25.932  1.00 93.64 866 A 1 
ATOM 6809 C CA  . GLY A 1 866 ? -6.460  -16.270 25.568  1.00 92.95 866 A 1 
ATOM 6810 C C   . GLY A 1 866 ? -6.891  -16.958 24.266  1.00 93.63 866 A 1 
ATOM 6811 O O   . GLY A 1 866 ? -7.980  -16.689 23.761  1.00 91.85 866 A 1 
ATOM 6812 N N   . LEU A 1 867 ? -6.098  -17.880 23.703  1.00 94.29 867 A 1 
ATOM 6813 C CA  . LEU A 1 867 ? -6.427  -18.614 22.466  1.00 94.77 867 A 1 
ATOM 6814 C C   . LEU A 1 867 ? -7.197  -19.925 22.700  1.00 94.89 867 A 1 
ATOM 6815 O O   . LEU A 1 867 ? -7.305  -20.751 21.794  1.00 93.39 867 A 1 
ATOM 6816 C CB  . LEU A 1 867 ? -5.155  -18.848 21.642  1.00 94.81 867 A 1 
ATOM 6817 C CG  . LEU A 1 867 ? -4.509  -17.566 21.087  1.00 94.48 867 A 1 
ATOM 6818 C CD1 . LEU A 1 867 ? -3.224  -17.955 20.362  1.00 91.66 867 A 1 
ATOM 6819 C CD2 . LEU A 1 867 ? -5.421  -16.842 20.092  1.00 91.65 867 A 1 
ATOM 6820 N N   . GLY A 1 868 ? -7.741  -20.147 23.884  1.00 93.99 868 A 1 
ATOM 6821 C CA  . GLY A 1 868 ? -8.371  -21.423 24.250  1.00 93.78 868 A 1 
ATOM 6822 C C   . GLY A 1 868 ? -9.472  -21.916 23.303  1.00 94.34 868 A 1 
ATOM 6823 O O   . GLY A 1 868 ? -9.672  -23.127 23.161  1.00 92.95 868 A 1 
ATOM 6824 N N   . TYR A 1 869 ? -10.161 -21.004 22.617  1.00 93.51 869 A 1 
ATOM 6825 C CA  . TYR A 1 869 ? -11.243 -21.302 21.670  1.00 92.98 869 A 1 
ATOM 6826 C C   . TYR A 1 869 ? -10.753 -21.667 20.258  1.00 93.33 869 A 1 
ATOM 6827 O O   . TYR A 1 869 ? -11.510 -22.269 19.489  1.00 91.79 869 A 1 
ATOM 6828 C CB  . TYR A 1 869 ? -12.201 -20.105 21.624  1.00 92.36 869 A 1 
ATOM 6829 C CG  . TYR A 1 869 ? -11.590 -18.835 21.062  1.00 92.65 869 A 1 
ATOM 6830 C CD1 . TYR A 1 869 ? -10.963 -17.902 21.922  1.00 91.26 869 A 1 
ATOM 6831 C CD2 . TYR A 1 869 ? -11.635 -18.585 19.676  1.00 91.49 869 A 1 
ATOM 6832 C CE1 . TYR A 1 869 ? -10.379 -16.734 21.398  1.00 90.71 869 A 1 
ATOM 6833 C CE2 . TYR A 1 869 ? -11.051 -17.424 19.148  1.00 90.41 869 A 1 
ATOM 6834 C CZ  . TYR A 1 869 ? -10.419 -16.492 20.007  1.00 91.05 869 A 1 
ATOM 6835 O OH  . TYR A 1 869 ? -9.846  -15.372 19.498  1.00 88.90 869 A 1 
ATOM 6836 N N   . VAL A 1 870 ? -9.525  -21.335 19.905  1.00 93.54 870 A 1 
ATOM 6837 C CA  . VAL A 1 870 ? -8.924  -21.600 18.588  1.00 94.64 870 A 1 
ATOM 6838 C C   . VAL A 1 870 ? -8.590  -23.089 18.465  1.00 95.21 870 A 1 
ATOM 6839 O O   . VAL A 1 870 ? -8.180  -23.731 19.435  1.00 94.33 870 A 1 
ATOM 6840 C CB  . VAL A 1 870 ? -7.684  -20.706 18.364  1.00 94.30 870 A 1 
ATOM 6841 C CG1 . VAL A 1 870 ? -6.972  -20.985 17.035  1.00 90.85 870 A 1 
ATOM 6842 C CG2 . VAL A 1 870 ? -8.078  -19.224 18.361  1.00 90.72 870 A 1 
ATOM 6843 N N   . LYS A 1 871 ? -8.736  -23.671 17.267  1.00 94.81 871 A 1 
ATOM 6844 C CA  . LYS A 1 871 ? -8.330  -25.059 17.007  1.00 95.36 871 A 1 
ATOM 6845 C C   . LYS A 1 871 ? -6.818  -25.155 16.787  1.00 96.36 871 A 1 
ATOM 6846 O O   . LYS A 1 871 ? -6.232  -24.305 16.123  1.00 95.99 871 A 1 
ATOM 6847 C CB  . LYS A 1 871 ? -9.090  -25.645 15.810  1.00 94.13 871 A 1 
ATOM 6848 C CG  . LYS A 1 871 ? -10.608 -25.747 16.027  1.00 91.53 871 A 1 
ATOM 6849 C CD  . LYS A 1 871 ? -11.251 -26.351 14.770  1.00 87.38 871 A 1 
ATOM 6850 C CE  . LYS A 1 871 ? -12.757 -26.574 14.926  1.00 82.12 871 A 1 
ATOM 6851 N NZ  . LYS A 1 871 ? -13.288 -27.340 13.770  1.00 75.22 871 A 1 
ATOM 6852 N N   . LEU A 1 872 ? -6.179  -26.235 17.250  1.00 94.76 872 A 1 
ATOM 6853 C CA  . LEU A 1 872 ? -4.734  -26.455 17.071  1.00 95.30 872 A 1 
ATOM 6854 C C   . LEU A 1 872 ? -4.298  -26.423 15.602  1.00 95.72 872 A 1 
ATOM 6855 O O   . LEU A 1 872 ? -3.248  -25.868 15.272  1.00 94.38 872 A 1 
ATOM 6856 C CB  . LEU A 1 872 ? -4.347  -27.819 17.670  1.00 94.63 872 A 1 
ATOM 6857 C CG  . LEU A 1 872 ? -4.217  -27.874 19.201  1.00 91.32 872 A 1 
ATOM 6858 C CD1 . LEU A 1 872 ? -3.863  -29.314 19.594  1.00 87.93 872 A 1 
ATOM 6859 C CD2 . LEU A 1 872 ? -3.093  -26.962 19.707  1.00 88.07 872 A 1 
ATOM 6860 N N   . GLY A 1 873 ? -5.088  -27.021 14.706  1.00 94.05 873 A 1 
ATOM 6861 C CA  . GLY A 1 873 ? -4.849  -27.106 13.264  1.00 93.26 873 A 1 
ATOM 6862 C C   . GLY A 1 873 ? -5.562  -26.037 12.433  1.00 92.91 873 A 1 
ATOM 6863 O O   . GLY A 1 873 ? -5.593  -26.176 11.206  1.00 90.58 873 A 1 
ATOM 6864 N N   . GLN A 1 874 ? -6.142  -25.010 13.045  1.00 93.02 874 A 1 
ATOM 6865 C CA  . GLN A 1 874 ? -6.860  -23.941 12.344  1.00 92.97 874 A 1 
ATOM 6866 C C   . GLN A 1 874 ? -5.928  -23.228 11.364  1.00 93.67 874 A 1 
ATOM 6867 O O   . GLN A 1 874 ? -4.798  -22.882 11.700  1.00 92.57 874 A 1 
ATOM 6868 C CB  . GLN A 1 874 ? -7.481  -22.976 13.364  1.00 91.91 874 A 1 
ATOM 6869 C CG  . GLN A 1 874 ? -8.326  -21.861 12.716  1.00 87.94 874 A 1 
ATOM 6870 C CD  . GLN A 1 874 ? -9.157  -21.099 13.740  1.00 88.92 874 A 1 
ATOM 6871 O OE1 . GLN A 1 874 ? -9.433  -21.588 14.831  1.00 80.43 874 A 1 
ATOM 6872 N NE2 . GLN A 1 874 ? -9.612  -19.910 13.433  1.00 78.70 874 A 1 
ATOM 6873 N N   . SER A 1 875 ? -6.387  -23.035 10.139  1.00 91.80 875 A 1 
ATOM 6874 C CA  . SER A 1 875 ? -5.577  -22.414 9.089   1.00 91.31 875 A 1 
ATOM 6875 C C   . SER A 1 875 ? -5.154  -20.996 9.469   1.00 92.06 875 A 1 
ATOM 6876 O O   . SER A 1 875 ? -5.974  -20.207 9.937   1.00 90.80 875 A 1 
ATOM 6877 C CB  . SER A 1 875 ? -6.363  -22.382 7.779   1.00 89.39 875 A 1 
ATOM 6878 O OG  . SER A 1 875 ? -5.603  -21.732 6.787   1.00 79.14 875 A 1 
ATOM 6879 N N   . SER A 1 876 ? -3.901  -20.635 9.190   1.00 93.26 876 A 1 
ATOM 6880 C CA  . SER A 1 876 ? -3.420  -19.261 9.375   1.00 92.41 876 A 1 
ATOM 6881 C C   . SER A 1 876 ? -4.194  -18.222 8.563   1.00 91.52 876 A 1 
ATOM 6882 O O   . SER A 1 876 ? -4.200  -17.058 8.937   1.00 88.75 876 A 1 
ATOM 6883 C CB  . SER A 1 876 ? -1.955  -19.166 8.967   1.00 91.66 876 A 1 
ATOM 6884 O OG  . SER A 1 876 ? -1.792  -19.495 7.602   1.00 80.33 876 A 1 
ATOM 6885 N N   . THR A 1 877 ? -4.827  -18.628 7.465   1.00 90.03 877 A 1 
ATOM 6886 C CA  . THR A 1 877 ? -5.634  -17.732 6.621   1.00 88.09 877 A 1 
ATOM 6887 C C   . THR A 1 877 ? -6.989  -17.379 7.242   1.00 87.66 877 A 1 
ATOM 6888 O O   . THR A 1 877 ? -7.651  -16.478 6.742   1.00 84.71 877 A 1 
ATOM 6889 C CB  . THR A 1 877 ? -5.867  -18.334 5.225   1.00 86.60 877 A 1 
ATOM 6890 O OG1 . THR A 1 877 ? -6.554  -19.562 5.310   1.00 81.67 877 A 1 
ATOM 6891 C CG2 . THR A 1 877 ? -4.555  -18.605 4.487   1.00 81.40 877 A 1 
ATOM 6892 N N   . THR A 1 878 ? -7.404  -18.094 8.288   1.00 90.55 878 A 1 
ATOM 6893 C CA  . THR A 1 878 ? -8.673  -17.869 9.003   1.00 90.00 878 A 1 
ATOM 6894 C C   . THR A 1 878 ? -8.466  -17.309 10.412  1.00 90.54 878 A 1 
ATOM 6895 O O   . THR A 1 878 ? -9.436  -17.145 11.142  1.00 88.63 878 A 1 
ATOM 6896 C CB  . THR A 1 878 ? -9.524  -19.150 9.071   1.00 88.60 878 A 1 
ATOM 6897 O OG1 . THR A 1 878 ? -8.875  -20.154 9.816   1.00 82.95 878 A 1 
ATOM 6898 C CG2 . THR A 1 878 ? -9.814  -19.739 7.692   1.00 82.72 878 A 1 
ATOM 6899 N N   . LEU A 1 879 ? -7.218  -17.066 10.824  1.00 92.79 879 A 1 
ATOM 6900 C CA  . LEU A 1 879 ? -6.901  -16.388 12.079  1.00 93.26 879 A 1 
ATOM 6901 C C   . LEU A 1 879 ? -6.930  -14.872 11.871  1.00 92.71 879 A 1 
ATOM 6902 O O   . LEU A 1 879 ? -6.400  -14.372 10.871  1.00 90.93 879 A 1 
ATOM 6903 C CB  . LEU A 1 879 ? -5.525  -16.838 12.608  1.00 93.82 879 A 1 
ATOM 6904 C CG  . LEU A 1 879 ? -5.421  -18.323 12.985  1.00 93.44 879 A 1 
ATOM 6905 C CD1 . LEU A 1 879 ? -3.980  -18.639 13.399  1.00 90.37 879 A 1 
ATOM 6906 C CD2 . LEU A 1 879 ? -6.331  -18.709 14.148  1.00 90.02 879 A 1 
ATOM 6907 N N   . SER A 1 880 ? -7.480  -14.151 12.845  1.00 92.70 880 A 1 
ATOM 6908 C CA  . SER A 1 880 ? -7.385  -12.693 12.897  1.00 92.40 880 A 1 
ATOM 6909 C C   . SER A 1 880 ? -5.934  -12.230 13.115  1.00 93.08 880 A 1 
ATOM 6910 O O   . SER A 1 880 ? -5.039  -13.013 13.463  1.00 92.27 880 A 1 
ATOM 6911 C CB  . SER A 1 880 ? -8.311  -12.133 13.987  1.00 90.92 880 A 1 
ATOM 6912 O OG  . SER A 1 880 ? -7.834  -12.475 15.266  1.00 83.57 880 A 1 
ATOM 6913 N N   . GLY A 1 881 ? -5.672  -10.933 12.900  1.00 92.13 881 A 1 
ATOM 6914 C CA  . GLY A 1 881 ? -4.369  -10.334 13.199  1.00 91.65 881 A 1 
ATOM 6915 C C   . GLY A 1 881 ? -3.985  -10.503 14.670  1.00 92.82 881 A 1 
ATOM 6916 O O   . GLY A 1 881 ? -2.915  -11.029 14.971  1.00 92.14 881 A 1 
ATOM 6917 N N   . GLY A 1 882 ? -4.897  -10.180 15.589  1.00 92.17 882 A 1 
ATOM 6918 C CA  . GLY A 1 882 ? -4.686  -10.341 17.031  1.00 92.33 882 A 1 
ATOM 6919 C C   . GLY A 1 882 ? -4.524  -11.801 17.481  1.00 93.76 882 A 1 
ATOM 6920 O O   . GLY A 1 882 ? -3.727  -12.102 18.365  1.00 93.03 882 A 1 
ATOM 6921 N N   . GLU A 1 883 ? -5.210  -12.761 16.847  1.00 94.11 883 A 1 
ATOM 6922 C CA  . GLU A 1 883 ? -4.981  -14.196 17.091  1.00 94.98 883 A 1 
ATOM 6923 C C   . GLU A 1 883 ? -3.586  -14.633 16.629  1.00 95.77 883 A 1 
ATOM 6924 O O   . GLU A 1 883 ? -2.870  -15.318 17.362  1.00 95.22 883 A 1 
ATOM 6925 C CB  . GLU A 1 883 ? -6.041  -15.034 16.366  1.00 94.39 883 A 1 
ATOM 6926 C CG  . GLU A 1 883 ? -7.392  -15.012 17.097  1.00 92.12 883 A 1 
ATOM 6927 C CD  . GLU A 1 883 ? -8.524  -15.642 16.268  1.00 92.90 883 A 1 
ATOM 6928 O OE1 . GLU A 1 883 ? -9.564  -15.965 16.887  1.00 86.08 883 A 1 
ATOM 6929 O OE2 . GLU A 1 883 ? -8.353  -15.794 15.038  1.00 87.21 883 A 1 
ATOM 6930 N N   . SER A 1 884 ? -3.164  -14.209 15.432  1.00 94.75 884 A 1 
ATOM 6931 C CA  . SER A 1 884 ? -1.828  -14.489 14.900  1.00 94.94 884 A 1 
ATOM 6932 C C   . SER A 1 884 ? -0.728  -13.906 15.796  1.00 95.35 884 A 1 
ATOM 6933 O O   . SER A 1 884 ? 0.244   -14.598 16.108  1.00 94.64 884 A 1 
ATOM 6934 C CB  . SER A 1 884 ? -1.695  -13.936 13.479  1.00 94.29 884 A 1 
ATOM 6935 O OG  . SER A 1 884 ? -2.577  -14.609 12.601  1.00 88.74 884 A 1 
ATOM 6936 N N   . GLN A 1 885 ? -0.914  -12.679 16.270  1.00 94.90 885 A 1 
ATOM 6937 C CA  . GLN A 1 885 ? -0.021  -12.008 17.213  1.00 95.20 885 A 1 
ATOM 6938 C C   . GLN A 1 885 ? 0.103   -12.787 18.530  1.00 95.76 885 A 1 
ATOM 6939 O O   . GLN A 1 885 ? 1.214   -13.062 18.990  1.00 94.70 885 A 1 
ATOM 6940 C CB  . GLN A 1 885 ? -0.559  -10.592 17.449  1.00 93.77 885 A 1 
ATOM 6941 C CG  . GLN A 1 885 ? 0.434   -9.703  18.201  1.00 88.94 885 A 1 
ATOM 6942 C CD  . GLN A 1 885 ? -0.109  -8.294  18.390  1.00 90.23 885 A 1 
ATOM 6943 O OE1 . GLN A 1 885 ? -1.296  -8.093  18.563  1.00 81.73 885 A 1 
ATOM 6944 N NE2 . GLN A 1 885 ? 0.721   -7.280  18.369  1.00 78.24 885 A 1 
ATOM 6945 N N   . ARG A 1 886 ? -1.008  -13.250 19.101  1.00 95.58 886 A 1 
ATOM 6946 C CA  . ARG A 1 886 ? -1.022  -14.053 20.335  1.00 95.82 886 A 1 
ATOM 6947 C C   . ARG A 1 886 ? -0.366  -15.430 20.161  1.00 96.55 886 A 1 
ATOM 6948 O O   . ARG A 1 886 ? 0.330   -15.884 21.062  1.00 95.73 886 A 1 
ATOM 6949 C CB  . ARG A 1 886 ? -2.456  -14.161 20.859  1.00 95.06 886 A 1 
ATOM 6950 C CG  . ARG A 1 886 ? -2.915  -12.844 21.511  1.00 92.90 886 A 1 
ATOM 6951 C CD  . ARG A 1 886 ? -4.380  -12.899 21.958  1.00 90.51 886 A 1 
ATOM 6952 N NE  . ARG A 1 886 ? -5.320  -12.766 20.829  1.00 85.71 886 A 1 
ATOM 6953 C CZ  . ARG A 1 886 ? -6.637  -12.892 20.893  1.00 83.82 886 A 1 
ATOM 6954 N NH1 . ARG A 1 886 ? -7.246  -13.261 21.974  1.00 71.68 886 A 1 
ATOM 6955 N NH2 . ARG A 1 886 ? -7.388  -12.626 19.863  1.00 75.77 886 A 1 
ATOM 6956 N N   . VAL A 1 887 ? -0.487  -16.080 18.992  1.00 95.65 887 A 1 
ATOM 6957 C CA  . VAL A 1 887 ? 0.267   -17.315 18.687  1.00 96.31 887 A 1 
ATOM 6958 C C   . VAL A 1 887 ? 1.777   -17.055 18.693  1.00 96.46 887 A 1 
ATOM 6959 O O   . VAL A 1 887 ? 2.540   -17.865 19.235  1.00 95.59 887 A 1 
ATOM 6960 C CB  . VAL A 1 887 ? -0.172  -17.940 17.346  1.00 96.22 887 A 1 
ATOM 6961 C CG1 . VAL A 1 887 ? 0.711   -19.132 16.934  1.00 93.87 887 A 1 
ATOM 6962 C CG2 . VAL A 1 887 ? -1.604  -18.480 17.402  1.00 93.21 887 A 1 
ATOM 6963 N N   . LYS A 1 888 ? 2.237   -15.937 18.119  1.00 96.60 888 A 1 
ATOM 6964 C CA  . LYS A 1 888 ? 3.655   -15.530 18.148  1.00 96.36 888 A 1 
ATOM 6965 C C   . LYS A 1 888 ? 4.127   -15.278 19.575  1.00 96.48 888 A 1 
ATOM 6966 O O   . LYS A 1 888 ? 5.157   -15.827 19.970  1.00 95.32 888 A 1 
ATOM 6967 C CB  . LYS A 1 888 ? 3.881   -14.274 17.293  1.00 95.61 888 A 1 
ATOM 6968 C CG  . LYS A 1 888 ? 3.700   -14.527 15.793  1.00 94.33 888 A 1 
ATOM 6969 C CD  . LYS A 1 888 ? 3.715   -13.187 15.045  1.00 92.64 888 A 1 
ATOM 6970 C CE  . LYS A 1 888 ? 3.407   -13.389 13.564  1.00 89.08 888 A 1 
ATOM 6971 N NZ  . LYS A 1 888 ? 3.237   -12.091 12.891  1.00 85.47 888 A 1 
ATOM 6972 N N   . LEU A 1 889 ? 3.350   -14.536 20.366  1.00 95.41 889 A 1 
ATOM 6973 C CA  . LEU A 1 889 ? 3.628   -14.265 21.776  1.00 95.24 889 A 1 
ATOM 6974 C C   . LEU A 1 889 ? 3.754   -15.564 22.581  1.00 95.48 889 A 1 
ATOM 6975 O O   . LEU A 1 889 ? 4.753   -15.768 23.269  1.00 94.35 889 A 1 
ATOM 6976 C CB  . LEU A 1 889 ? 2.528   -13.342 22.334  1.00 95.13 889 A 1 
ATOM 6977 C CG  . LEU A 1 889 ? 2.722   -12.945 23.809  1.00 93.85 889 A 1 
ATOM 6978 C CD1 . LEU A 1 889 ? 4.033   -12.191 24.042  1.00 89.50 889 A 1 
ATOM 6979 C CD2 . LEU A 1 889 ? 1.559   -12.057 24.254  1.00 89.99 889 A 1 
ATOM 6980 N N   . ALA A 1 890 ? 2.804   -16.494 22.436  1.00 96.16 890 A 1 
ATOM 6981 C CA  . ALA A 1 890 ? 2.848   -17.799 23.095  1.00 95.96 890 A 1 
ATOM 6982 C C   . ALA A 1 890 ? 4.088   -18.617 22.710  1.00 95.79 890 A 1 
ATOM 6983 O O   . ALA A 1 890 ? 4.680   -19.301 23.547  1.00 94.63 890 A 1 
ATOM 6984 C CB  . ALA A 1 890 ? 1.572   -18.563 22.728  1.00 95.72 890 A 1 
ATOM 6985 N N   . THR A 1 891 ? 4.513   -18.543 21.446  1.00 95.80 891 A 1 
ATOM 6986 C CA  . THR A 1 891 ? 5.714   -19.246 20.966  1.00 95.25 891 A 1 
ATOM 6987 C C   . THR A 1 891 ? 6.982   -18.737 21.646  1.00 94.72 891 A 1 
ATOM 6988 O O   . THR A 1 891 ? 7.859   -19.535 21.974  1.00 92.88 891 A 1 
ATOM 6989 C CB  . THR A 1 891 ? 5.854   -19.112 19.448  1.00 94.77 891 A 1 
ATOM 6990 O OG1 . THR A 1 891 ? 4.694   -19.593 18.814  1.00 87.30 891 A 1 
ATOM 6991 C CG2 . THR A 1 891 ? 7.020   -19.938 18.897  1.00 86.26 891 A 1 
ATOM 6992 N N   . GLU A 1 892 ? 7.084   -17.431 21.873  1.00 94.38 892 A 1 
ATOM 6993 C CA  . GLU A 1 892 ? 8.232   -16.841 22.564  1.00 93.34 892 A 1 
ATOM 6994 C C   . GLU A 1 892 ? 8.189   -17.091 24.077  1.00 93.51 892 A 1 
ATOM 6995 O O   . GLU A 1 892 ? 9.209   -17.468 24.649  1.00 91.41 892 A 1 
ATOM 6996 C CB  . GLU A 1 892 ? 8.325   -15.353 22.226  1.00 92.35 892 A 1 
ATOM 6997 C CG  . GLU A 1 892 ? 8.694   -15.105 20.750  1.00 86.16 892 A 1 
ATOM 6998 C CD  . GLU A 1 892 ? 10.067  -15.698 20.368  1.00 87.80 892 A 1 
ATOM 6999 O OE1 . GLU A 1 892 ? 10.212  -16.305 19.282  1.00 79.24 892 A 1 
ATOM 7000 O OE2 . GLU A 1 892 ? 11.040  -15.623 21.153  1.00 80.27 892 A 1 
ATOM 7001 N N   . LEU A 1 893 ? 7.012   -17.022 24.697  1.00 94.07 893 A 1 
ATOM 7002 C CA  . LEU A 1 893 ? 6.798   -17.358 26.114  1.00 93.39 893 A 1 
ATOM 7003 C C   . LEU A 1 893 ? 7.164   -18.805 26.460  1.00 93.64 893 A 1 
ATOM 7004 O O   . LEU A 1 893 ? 7.576   -19.088 27.588  1.00 91.97 893 A 1 
ATOM 7005 C CB  . LEU A 1 893 ? 5.314   -17.135 26.452  1.00 92.92 893 A 1 
ATOM 7006 C CG  . LEU A 1 893 ? 4.913   -15.670 26.651  1.00 91.08 893 A 1 
ATOM 7007 C CD1 . LEU A 1 893 ? 3.396   -15.540 26.620  1.00 85.91 893 A 1 
ATOM 7008 C CD2 . LEU A 1 893 ? 5.391   -15.187 28.022  1.00 86.64 893 A 1 
ATOM 7009 N N   . ALA A 1 894 ? 7.021   -19.735 25.512  1.00 93.88 894 A 1 
ATOM 7010 C CA  . ALA A 1 894 ? 7.387   -21.139 25.694  1.00 93.23 894 A 1 
ATOM 7011 C C   . ALA A 1 894 ? 8.908   -21.392 25.633  1.00 92.97 894 A 1 
ATOM 7012 O O   . ALA A 1 894 ? 9.361   -22.492 25.978  1.00 90.21 894 A 1 
ATOM 7013 C CB  . ALA A 1 894 ? 6.625   -21.970 24.652  1.00 92.43 894 A 1 
ATOM 7014 N N   . LYS A 1 895 ? 9.719   -20.416 25.180  1.00 92.91 895 A 1 
ATOM 7015 C CA  . LYS A 1 895 ? 11.183  -20.524 25.129  1.00 92.42 895 A 1 
ATOM 7016 C C   . LYS A 1 895 ? 11.804  -20.207 26.490  1.00 92.23 895 A 1 
ATOM 7017 O O   . LYS A 1 895 ? 11.177  -19.645 27.383  1.00 88.49 895 A 1 
ATOM 7018 C CB  . LYS A 1 895 ? 11.760  -19.626 24.019  1.00 91.36 895 A 1 
ATOM 7019 C CG  . LYS A 1 895 ? 11.346  -20.094 22.617  1.00 89.36 895 A 1 
ATOM 7020 C CD  . LYS A 1 895 ? 11.865  -19.123 21.548  1.00 86.44 895 A 1 
ATOM 7021 C CE  . LYS A 1 895 ? 11.297  -19.491 20.175  1.00 82.11 895 A 1 
ATOM 7022 N NZ  . LYS A 1 895 ? 11.551  -18.417 19.192  1.00 74.72 895 A 1 
ATOM 7023 N N   . ARG A 1 896 ? 13.085  -20.565 26.640  1.00 90.52 896 A 1 
ATOM 7024 C CA  . ARG A 1 896 ? 13.867  -20.214 27.828  1.00 90.34 896 A 1 
ATOM 7025 C C   . ARG A 1 896 ? 14.062  -18.701 27.884  1.00 90.89 896 A 1 
ATOM 7026 O O   . ARG A 1 896 ? 14.525  -18.104 26.915  1.00 83.47 896 A 1 
ATOM 7027 C CB  . ARG A 1 896 ? 15.197  -20.976 27.829  1.00 87.94 896 A 1 
ATOM 7028 C CG  . ARG A 1 896 ? 15.958  -20.784 29.147  1.00 76.33 896 A 1 
ATOM 7029 C CD  . ARG A 1 896 ? 17.238  -21.621 29.150  1.00 71.05 896 A 1 
ATOM 7030 N NE  . ARG A 1 896 ? 17.987  -21.463 30.404  1.00 63.79 896 A 1 
ATOM 7031 C CZ  . ARG A 1 896 ? 19.118  -22.068 30.727  1.00 55.67 896 A 1 
ATOM 7032 N NH1 . ARG A 1 896 ? 19.709  -22.905 29.923  1.00 50.97 896 A 1 
ATOM 7033 N NH2 . ARG A 1 896 ? 19.682  -21.832 31.879  1.00 49.20 896 A 1 
ATOM 7034 N N   . ASP A 1 897 ? 13.737  -18.128 29.030  1.00 90.00 897 A 1 
ATOM 7035 C CA  . ASP A 1 897 ? 13.841  -16.699 29.292  1.00 90.58 897 A 1 
ATOM 7036 C C   . ASP A 1 897 ? 15.258  -16.327 29.765  1.00 91.24 897 A 1 
ATOM 7037 O O   . ASP A 1 897 ? 15.871  -17.070 30.545  1.00 85.52 897 A 1 
ATOM 7038 C CB  . ASP A 1 897 ? 12.766  -16.336 30.320  1.00 86.95 897 A 1 
ATOM 7039 C CG  . ASP A 1 897 ? 12.389  -14.862 30.273  1.00 85.74 897 A 1 
ATOM 7040 O OD1 . ASP A 1 897 ? 13.239  -14.050 29.856  1.00 77.49 897 A 1 
ATOM 7041 O OD2 . ASP A 1 897 ? 11.228  -14.585 30.619  1.00 78.63 897 A 1 
ATOM 7042 N N   . THR A 1 898 ? 15.800  -15.205 29.257  1.00 92.85 898 A 1 
ATOM 7043 C CA  . THR A 1 898 ? 17.107  -14.659 29.663  1.00 92.23 898 A 1 
ATOM 7044 C C   . THR A 1 898 ? 16.980  -13.457 30.596  1.00 92.38 898 A 1 
ATOM 7045 O O   . THR A 1 898 ? 17.966  -13.076 31.220  1.00 86.49 898 A 1 
ATOM 7046 C CB  . THR A 1 898 ? 17.975  -14.273 28.449  1.00 90.15 898 A 1 
ATOM 7047 O OG1 . THR A 1 898 ? 17.357  -13.268 27.686  1.00 82.71 898 A 1 
ATOM 7048 C CG2 . THR A 1 898 ? 18.230  -15.465 27.520  1.00 81.63 898 A 1 
ATOM 7049 N N   . GLY A 1 899 ? 15.800  -12.854 30.697  1.00 92.05 899 A 1 
ATOM 7050 C CA  . GLY A 1 899 ? 15.559  -11.627 31.463  1.00 92.54 899 A 1 
ATOM 7051 C C   . GLY A 1 899 ? 16.177  -10.361 30.852  1.00 93.92 899 A 1 
ATOM 7052 O O   . GLY A 1 899 ? 16.209  -9.325  31.505  1.00 90.75 899 A 1 
ATOM 7053 N N   . LYS A 1 900 ? 16.701  -10.439 29.624  1.00 95.06 900 A 1 
ATOM 7054 C CA  . LYS A 1 900 ? 17.311  -9.321  28.879  1.00 95.44 900 A 1 
ATOM 7055 C C   . LYS A 1 900 ? 16.732  -9.162  27.471  1.00 95.99 900 A 1 
ATOM 7056 O O   . LYS A 1 900 ? 17.373  -8.616  26.574  1.00 93.25 900 A 1 
ATOM 7057 C CB  . LYS A 1 900 ? 18.828  -9.499  28.834  1.00 93.87 900 A 1 
ATOM 7058 C CG  . LYS A 1 900 ? 19.513  -9.411  30.199  1.00 90.09 900 A 1 
ATOM 7059 C CD  . LYS A 1 900 ? 21.020  -9.437  29.933  1.00 85.96 900 A 1 
ATOM 7060 C CE  . LYS A 1 900 ? 21.854  -9.299  31.196  1.00 77.99 900 A 1 
ATOM 7061 N NZ  . LYS A 1 900 ? 23.278  -9.208  30.791  1.00 68.63 900 A 1 
ATOM 7062 N N   . THR A 1 901 ? 15.531  -9.673  27.261  1.00 96.04 901 A 1 
ATOM 7063 C CA  . THR A 1 901 ? 14.848  -9.611  25.969  1.00 96.38 901 A 1 
ATOM 7064 C C   . THR A 1 901 ? 14.009  -8.337  25.875  1.00 96.91 901 A 1 
ATOM 7065 O O   . THR A 1 901 ? 13.307  -7.985  26.824  1.00 95.91 901 A 1 
ATOM 7066 C CB  . THR A 1 901 ? 13.987  -10.860 25.737  1.00 95.34 901 A 1 
ATOM 7067 O OG1 . THR A 1 901 ? 14.782  -12.025 25.855  1.00 89.28 901 A 1 
ATOM 7068 C CG2 . THR A 1 901 ? 13.367  -10.901 24.343  1.00 89.68 901 A 1 
ATOM 7069 N N   . VAL A 1 902 ? 14.046  -7.671  24.717  1.00 96.71 902 A 1 
ATOM 7070 C CA  . VAL A 1 902 ? 13.115  -6.586  24.379  1.00 97.08 902 A 1 
ATOM 7071 C C   . VAL A 1 902 ? 11.994  -7.150  23.510  1.00 97.10 902 A 1 
ATOM 7072 O O   . VAL A 1 902 ? 12.240  -7.615  22.399  1.00 95.93 902 A 1 
ATOM 7073 C CB  . VAL A 1 902 ? 13.833  -5.407  23.693  1.00 96.58 902 A 1 
ATOM 7074 C CG1 . VAL A 1 902 ? 12.851  -4.309  23.265  1.00 93.98 902 A 1 
ATOM 7075 C CG2 . VAL A 1 902 ? 14.845  -4.759  24.645  1.00 93.62 902 A 1 
ATOM 7076 N N   . TYR A 1 903 ? 10.770  -7.096  24.008  1.00 97.39 903 A 1 
ATOM 7077 C CA  . TYR A 1 903 ? 9.559   -7.424  23.259  1.00 97.33 903 A 1 
ATOM 7078 C C   . TYR A 1 903 ? 8.953   -6.142  22.691  1.00 97.64 903 A 1 
ATOM 7079 O O   . TYR A 1 903 ? 8.735   -5.193  23.436  1.00 97.06 903 A 1 
ATOM 7080 C CB  . TYR A 1 903 ? 8.558   -8.160  24.159  1.00 96.86 903 A 1 
ATOM 7081 C CG  . TYR A 1 903 ? 9.030   -9.528  24.612  1.00 96.44 903 A 1 
ATOM 7082 C CD1 . TYR A 1 903 ? 8.694   -10.673 23.863  1.00 94.09 903 A 1 
ATOM 7083 C CD2 . TYR A 1 903 ? 9.821   -9.659  25.770  1.00 94.24 903 A 1 
ATOM 7084 C CE1 . TYR A 1 903 ? 9.150   -11.944 24.262  1.00 93.15 903 A 1 
ATOM 7085 C CE2 . TYR A 1 903 ? 10.288  -10.929 26.169  1.00 93.16 903 A 1 
ATOM 7086 C CZ  . TYR A 1 903 ? 9.953   -12.073 25.412  1.00 93.71 903 A 1 
ATOM 7087 O OH  . TYR A 1 903 ? 10.414  -13.296 25.787  1.00 92.03 903 A 1 
ATOM 7088 N N   . ILE A 1 904 ? 8.669   -6.119  21.393  1.00 97.38 904 A 1 
ATOM 7089 C CA  . ILE A 1 904 ? 7.996   -5.005  20.715  1.00 97.52 904 A 1 
ATOM 7090 C C   . ILE A 1 904 ? 6.647   -5.515  20.211  1.00 97.27 904 A 1 
ATOM 7091 O O   . ILE A 1 904 ? 6.602   -6.461  19.422  1.00 96.09 904 A 1 
ATOM 7092 C CB  . ILE A 1 904 ? 8.871   -4.412  19.587  1.00 97.15 904 A 1 
ATOM 7093 C CG1 . ILE A 1 904 ? 10.233  -3.931  20.144  1.00 95.63 904 A 1 
ATOM 7094 C CG2 . ILE A 1 904 ? 8.121   -3.258  18.899  1.00 95.76 904 A 1 
ATOM 7095 C CD1 . ILE A 1 904 ? 11.212  -3.408  19.083  1.00 92.08 904 A 1 
ATOM 7096 N N   . LEU A 1 905 ? 5.560   -4.897  20.683  1.00 97.67 905 A 1 
ATOM 7097 C CA  . LEU A 1 905 ? 4.193   -5.239  20.317  1.00 97.45 905 A 1 
ATOM 7098 C C   . LEU A 1 905 ? 3.506   -4.022  19.705  1.00 97.05 905 A 1 
ATOM 7099 O O   . LEU A 1 905 ? 3.518   -2.943  20.295  1.00 95.74 905 A 1 
ATOM 7100 C CB  . LEU A 1 905 ? 3.399   -5.758  21.529  1.00 97.18 905 A 1 
ATOM 7101 C CG  . LEU A 1 905 ? 3.937   -7.064  22.156  1.00 95.96 905 A 1 
ATOM 7102 C CD1 . LEU A 1 905 ? 4.972   -6.811  23.254  1.00 88.76 905 A 1 
ATOM 7103 C CD2 . LEU A 1 905 ? 2.790   -7.844  22.804  1.00 88.62 905 A 1 
ATOM 7104 N N   . ASP A 1 906 ? 2.888   -4.202  18.543  1.00 96.52 906 A 1 
ATOM 7105 C CA  . ASP A 1 906 ? 2.130   -3.154  17.859  1.00 95.97 906 A 1 
ATOM 7106 C C   . ASP A 1 906 ? 0.627   -3.398  18.039  1.00 95.99 906 A 1 
ATOM 7107 O O   . ASP A 1 906 ? 0.125   -4.445  17.614  1.00 94.04 906 A 1 
ATOM 7108 C CB  . ASP A 1 906 ? 2.554   -3.096  16.383  1.00 94.59 906 A 1 
ATOM 7109 C CG  . ASP A 1 906 ? 2.302   -1.739  15.711  1.00 92.53 906 A 1 
ATOM 7110 O OD1 . ASP A 1 906 ? 1.832   -0.804  16.395  1.00 86.83 906 A 1 
ATOM 7111 O OD2 . ASP A 1 906 ? 2.748   -1.594  14.548  1.00 85.80 906 A 1 
ATOM 7112 N N   . GLU A 1 907 ? -0.052  -2.480  18.729  1.00 95.94 907 A 1 
ATOM 7113 C CA  . GLU A 1 907 ? -1.497  -2.495  19.023  1.00 95.45 907 A 1 
ATOM 7114 C C   . GLU A 1 907 ? -2.041  -3.877  19.469  1.00 95.64 907 A 1 
ATOM 7115 O O   . GLU A 1 907 ? -2.951  -4.438  18.844  1.00 93.51 907 A 1 
ATOM 7116 C CB  . GLU A 1 907 ? -2.277  -1.882  17.848  1.00 94.29 907 A 1 
ATOM 7117 C CG  . GLU A 1 907 ? -1.862  -0.420  17.582  1.00 91.44 907 A 1 
ATOM 7118 C CD  . GLU A 1 907 ? -2.649  0.250   16.447  1.00 89.91 907 A 1 
ATOM 7119 O OE1 . GLU A 1 907 ? -2.361  1.442   16.178  1.00 80.36 907 A 1 
ATOM 7120 O OE2 . GLU A 1 907 ? -3.536  -0.390  15.833  1.00 80.86 907 A 1 
ATOM 7121 N N   . PRO A 1 908 ? -1.500  -4.472  20.550  1.00 95.96 908 A 1 
ATOM 7122 C CA  . PRO A 1 908 ? -1.847  -5.845  20.932  1.00 95.86 908 A 1 
ATOM 7123 C C   . PRO A 1 908 ? -3.263  -6.009  21.499  1.00 95.62 908 A 1 
ATOM 7124 O O   . PRO A 1 908 ? -3.697  -7.144  21.719  1.00 93.83 908 A 1 
ATOM 7125 C CB  . PRO A 1 908 ? -0.786  -6.244  21.955  1.00 95.68 908 A 1 
ATOM 7126 C CG  . PRO A 1 908 ? -0.455  -4.920  22.630  1.00 95.52 908 A 1 
ATOM 7127 C CD  . PRO A 1 908 ? -0.501  -3.943  21.457  1.00 96.47 908 A 1 
ATOM 7128 N N   . THR A 1 909 ? -3.994  -4.916  21.750  1.00 95.52 909 A 1 
ATOM 7129 C CA  . THR A 1 909 ? -5.395  -4.953  22.206  1.00 95.05 909 A 1 
ATOM 7130 C C   . THR A 1 909 ? -6.403  -4.984  21.067  1.00 94.32 909 A 1 
ATOM 7131 O O   . THR A 1 909 ? -7.601  -5.083  21.326  1.00 90.71 909 A 1 
ATOM 7132 C CB  . THR A 1 909 ? -5.727  -3.807  23.165  1.00 94.07 909 A 1 
ATOM 7133 O OG1 . THR A 1 909 ? -5.591  -2.566  22.554  1.00 87.34 909 A 1 
ATOM 7134 C CG2 . THR A 1 909 ? -4.840  -3.865  24.408  1.00 88.06 909 A 1 
ATOM 7135 N N   . THR A 1 910 ? -5.950  -4.970  19.813  1.00 94.05 910 A 1 
ATOM 7136 C CA  . THR A 1 910 ? -6.810  -5.107  18.632  1.00 92.98 910 A 1 
ATOM 7137 C C   . THR A 1 910 ? -7.697  -6.350  18.741  1.00 92.56 910 A 1 
ATOM 7138 O O   . THR A 1 910 ? -7.205  -7.469  18.924  1.00 88.83 910 A 1 
ATOM 7139 C CB  . THR A 1 910 ? -5.958  -5.190  17.355  1.00 91.29 910 A 1 
ATOM 7140 O OG1 . THR A 1 910 ? -5.239  -3.998  17.177  1.00 81.23 910 A 1 
ATOM 7141 C CG2 . THR A 1 910 ? -6.800  -5.400  16.098  1.00 80.91 910 A 1 
ATOM 7142 N N   . GLY A 1 911 ? -9.007  -6.154  18.622  1.00 92.16 911 A 1 
ATOM 7143 C CA  . GLY A 1 911 ? -9.984  -7.248  18.646  1.00 91.66 911 A 1 
ATOM 7144 C C   . GLY A 1 911 ? -10.283 -7.833  20.014  1.00 93.01 911 A 1 
ATOM 7145 O O   . GLY A 1 911 ? -10.884 -8.915  20.091  1.00 90.81 911 A 1 
ATOM 7146 N N   . LEU A 1 912 ? -9.818  -7.180  21.086  1.00 93.81 912 A 1 
ATOM 7147 C CA  . LEU A 1 912 ? -9.957  -7.693  22.443  1.00 94.31 912 A 1 
ATOM 7148 C C   . LEU A 1 912 ? -11.043 -6.973  23.243  1.00 94.93 912 A 1 
ATOM 7149 O O   . LEU A 1 912 ? -11.062 -5.752  23.358  1.00 93.26 912 A 1 
ATOM 7150 C CB  . LEU A 1 912 ? -8.611  -7.663  23.185  1.00 93.88 912 A 1 
ATOM 7151 C CG  . LEU A 1 912 ? -7.495  -8.506  22.544  1.00 93.04 912 A 1 
ATOM 7152 C CD1 . LEU A 1 912 ? -6.307  -8.579  23.506  1.00 88.23 912 A 1 
ATOM 7153 C CD2 . LEU A 1 912 ? -7.937  -9.934  22.255  1.00 88.44 912 A 1 
ATOM 7154 N N   . HIS A 1 913 ? -11.891 -7.770  23.869  1.00 94.58 913 A 1 
ATOM 7155 C CA  . HIS A 1 913 ? -12.792 -7.305  24.920  1.00 95.01 913 A 1 
ATOM 7156 C C   . HIS A 1 913 ? -12.003 -6.966  26.204  1.00 95.64 913 A 1 
ATOM 7157 O O   . HIS A 1 913 ? -10.925 -7.523  26.428  1.00 94.60 913 A 1 
ATOM 7158 C CB  . HIS A 1 913 ? -13.834 -8.408  25.151  1.00 94.22 913 A 1 
ATOM 7159 C CG  . HIS A 1 913 ? -14.825 -8.116  26.239  1.00 93.47 913 A 1 
ATOM 7160 N ND1 . HIS A 1 913 ? -14.709 -8.503  27.558  1.00 81.93 913 A 1 
ATOM 7161 C CD2 . HIS A 1 913 ? -15.985 -7.408  26.117  1.00 85.66 913 A 1 
ATOM 7162 C CE1 . HIS A 1 913 ? -15.777 -8.030  28.213  1.00 87.23 913 A 1 
ATOM 7163 N NE2 . HIS A 1 913 ? -16.577 -7.366  27.375  1.00 89.08 913 A 1 
ATOM 7164 N N   . PHE A 1 914 ? -12.554 -6.128  27.100  1.00 95.59 914 A 1 
ATOM 7165 C CA  . PHE A 1 914 ? -11.919 -5.719  28.370  1.00 95.66 914 A 1 
ATOM 7166 C C   . PHE A 1 914 ? -11.318 -6.888  29.177  1.00 95.87 914 A 1 
ATOM 7167 O O   . PHE A 1 914 ? -10.194 -6.811  29.668  1.00 94.55 914 A 1 
ATOM 7168 C CB  . PHE A 1 914 ? -12.960 -5.008  29.247  1.00 94.88 914 A 1 
ATOM 7169 C CG  . PHE A 1 914 ? -13.650 -3.829  28.601  1.00 94.91 914 A 1 
ATOM 7170 C CD1 . PHE A 1 914 ? -12.949 -2.626  28.414  1.00 91.32 914 A 1 
ATOM 7171 C CD2 . PHE A 1 914 ? -14.991 -3.932  28.186  1.00 92.10 914 A 1 
ATOM 7172 C CE1 . PHE A 1 914 ? -13.585 -1.528  27.813  1.00 90.21 914 A 1 
ATOM 7173 C CE2 . PHE A 1 914 ? -15.628 -2.834  27.585  1.00 90.26 914 A 1 
ATOM 7174 C CZ  . PHE A 1 914 ? -14.928 -1.627  27.398  1.00 91.80 914 A 1 
ATOM 7175 N N   . GLU A 1 915 ? -12.041 -7.998  29.288  1.00 94.97 915 A 1 
ATOM 7176 C CA  . GLU A 1 915 ? -11.554 -9.200  29.984  1.00 94.82 915 A 1 
ATOM 7177 C C   . GLU A 1 915 ? -10.346 -9.832  29.275  1.00 95.11 915 A 1 
ATOM 7178 O O   . GLU A 1 915 ? -9.411  -10.284 29.932  1.00 93.52 915 A 1 
ATOM 7179 C CB  . GLU A 1 915 ? -12.708 -10.208 30.110  1.00 93.63 915 A 1 
ATOM 7180 C CG  . GLU A 1 915 ? -12.372 -11.501 30.882  1.00 89.22 915 A 1 
ATOM 7181 C CD  . GLU A 1 915 ? -11.993 -11.295 32.361  1.00 90.09 915 A 1 
ATOM 7182 O OE1 . GLU A 1 915 ? -11.452 -12.251 32.966  1.00 81.00 915 A 1 
ATOM 7183 O OE2 . GLU A 1 915 ? -12.228 -10.218 32.938  1.00 81.83 915 A 1 
ATOM 7184 N N   . ASP A 1 916 ? -10.332 -9.848  27.942  1.00 95.34 916 A 1 
ATOM 7185 C CA  . ASP A 1 916 ? -9.211  -10.380 27.162  1.00 95.37 916 A 1 
ATOM 7186 C C   . ASP A 1 916 ? -7.981  -9.454  27.269  1.00 95.91 916 A 1 
ATOM 7187 O O   . ASP A 1 916 ? -6.852  -9.941  27.348  1.00 94.78 916 A 1 
ATOM 7188 C CB  . ASP A 1 916 ? -9.621  -10.571 25.691  1.00 94.28 916 A 1 
ATOM 7189 C CG  . ASP A 1 916 ? -10.803 -11.524 25.453  1.00 92.55 916 A 1 
ATOM 7190 O OD1 . ASP A 1 916 ? -10.856 -12.600 26.082  1.00 88.34 916 A 1 
ATOM 7191 O OD2 . ASP A 1 916 ? -11.635 -11.194 24.575  1.00 87.88 916 A 1 
ATOM 7192 N N   . ILE A 1 917 ? -8.194  -8.128  27.343  1.00 96.25 917 A 1 
ATOM 7193 C CA  . ILE A 1 917 ? -7.134  -7.142  27.622  1.00 96.55 917 A 1 
ATOM 7194 C C   . ILE A 1 917 ? -6.518  -7.406  28.994  1.00 96.75 917 A 1 
ATOM 7195 O O   . ILE A 1 917 ? -5.294  -7.450  29.115  1.00 95.87 917 A 1 
ATOM 7196 C CB  . ILE A 1 917 ? -7.668  -5.689  27.524  1.00 96.05 917 A 1 
ATOM 7197 C CG1 . ILE A 1 917 ? -8.140  -5.384  26.088  1.00 93.71 917 A 1 
ATOM 7198 C CG2 . ILE A 1 917 ? -6.585  -4.673  27.953  1.00 93.96 917 A 1 
ATOM 7199 C CD1 . ILE A 1 917 ? -8.871  -4.052  25.939  1.00 88.10 917 A 1 
ATOM 7200 N N   . ARG A 1 918 ? -7.337  -7.649  30.020  1.00 96.37 918 A 1 
ATOM 7201 C CA  . ARG A 1 918 ? -6.855  -7.999  31.363  1.00 96.01 918 A 1 
ATOM 7202 C C   . ARG A 1 918 ? -5.958  -9.236  31.327  1.00 95.98 918 A 1 
ATOM 7203 O O   . ARG A 1 918 ? -4.860  -9.209  31.871  1.00 95.12 918 A 1 
ATOM 7204 C CB  . ARG A 1 918 ? -8.061  -8.207  32.299  1.00 95.38 918 A 1 
ATOM 7205 C CG  . ARG A 1 918 ? -7.630  -8.352  33.770  1.00 92.44 918 A 1 
ATOM 7206 C CD  . ARG A 1 918 ? -8.776  -8.827  34.674  1.00 90.22 918 A 1 
ATOM 7207 N NE  . ARG A 1 918 ? -9.211  -10.199 34.360  1.00 82.66 918 A 1 
ATOM 7208 C CZ  . ARG A 1 918 ? -8.524  -11.314 34.545  1.00 78.37 918 A 1 
ATOM 7209 N NH1 . ARG A 1 918 ? -7.367  -11.337 35.146  1.00 66.28 918 A 1 
ATOM 7210 N NH2 . ARG A 1 918 ? -8.998  -12.438 34.103  1.00 68.96 918 A 1 
ATOM 7211 N N   . VAL A 1 919 ? -6.394  -10.299 30.640  1.00 95.36 919 A 1 
ATOM 7212 C CA  . VAL A 1 919 ? -5.612  -11.543 30.489  1.00 94.85 919 A 1 
ATOM 7213 C C   . VAL A 1 919 ? -4.294  -11.286 29.753  1.00 95.47 919 A 1 
ATOM 7214 O O   . VAL A 1 919 ? -3.250  -11.791 30.170  1.00 94.25 919 A 1 
ATOM 7215 C CB  . VAL A 1 919 ? -6.447  -12.620 29.767  1.00 93.79 919 A 1 
ATOM 7216 C CG1 . VAL A 1 919 ? -5.628  -13.873 29.417  1.00 90.16 919 A 1 
ATOM 7217 C CG2 . VAL A 1 919 ? -7.617  -13.085 30.644  1.00 90.20 919 A 1 
ATOM 7218 N N   . LEU A 1 920 ? -4.309  -10.490 28.679  1.00 95.59 920 A 1 
ATOM 7219 C CA  . LEU A 1 920 ? -3.098  -10.113 27.950  1.00 95.70 920 A 1 
ATOM 7220 C C   . LEU A 1 920 ? -2.127  -9.330  28.844  1.00 96.20 920 A 1 
ATOM 7221 O O   . LEU A 1 920 ? -0.947  -9.676  28.907  1.00 95.54 920 A 1 
ATOM 7222 C CB  . LEU A 1 920 ? -3.497  -9.314  26.697  1.00 95.43 920 A 1 
ATOM 7223 C CG  . LEU A 1 920 ? -2.300  -8.787  25.887  1.00 94.60 920 A 1 
ATOM 7224 C CD1 . LEU A 1 920 ? -1.461  -9.915  25.286  1.00 90.75 920 A 1 
ATOM 7225 C CD2 . LEU A 1 920 ? -2.810  -7.902  24.755  1.00 90.62 920 A 1 
ATOM 7226 N N   . LEU A 1 921 ? -2.607  -8.319  29.573  1.00 96.54 921 A 1 
ATOM 7227 C CA  . LEU A 1 921 ? -1.789  -7.510  30.480  1.00 96.53 921 A 1 
ATOM 7228 C C   . LEU A 1 921 ? -1.163  -8.357  31.594  1.00 96.37 921 A 1 
ATOM 7229 O O   . LEU A 1 921 ? 0.010   -8.167  31.905  1.00 95.43 921 A 1 
ATOM 7230 C CB  . LEU A 1 921 ? -2.638  -6.371  31.063  1.00 96.27 921 A 1 
ATOM 7231 C CG  . LEU A 1 921 ? -2.940  -5.236  30.067  1.00 95.26 921 A 1 
ATOM 7232 C CD1 . LEU A 1 921 ? -3.947  -4.274  30.692  1.00 92.46 921 A 1 
ATOM 7233 C CD2 . LEU A 1 921 ? -1.677  -4.442  29.705  1.00 92.70 921 A 1 
ATOM 7234 N N   . ASP A 1 922 ? -1.875  -9.349  32.128  1.00 96.09 922 A 1 
ATOM 7235 C CA  . ASP A 1 922 ? -1.322  -10.307 33.096  1.00 95.35 922 A 1 
ATOM 7236 C C   . ASP A 1 922 ? -0.144  -11.104 32.501  1.00 95.37 922 A 1 
ATOM 7237 O O   . ASP A 1 922 ? 0.825   -11.423 33.195  1.00 93.58 922 A 1 
ATOM 7238 C CB  . ASP A 1 922 ? -2.414  -11.289 33.561  1.00 94.35 922 A 1 
ATOM 7239 C CG  . ASP A 1 922 ? -3.494  -10.697 34.482  1.00 88.70 922 A 1 
ATOM 7240 O OD1 . ASP A 1 922 ? -3.229  -9.657  35.118  1.00 82.93 922 A 1 
ATOM 7241 O OD2 . ASP A 1 922 ? -4.564  -11.349 34.606  1.00 82.15 922 A 1 
ATOM 7242 N N   . VAL A 1 923 ? -0.201  -11.441 31.205  1.00 95.74 923 A 1 
ATOM 7243 C CA  . VAL A 1 923 ? 0.890   -12.119 30.489  1.00 95.50 923 A 1 
ATOM 7244 C C   . VAL A 1 923 ? 2.081   -11.184 30.267  1.00 96.07 923 A 1 
ATOM 7245 O O   . VAL A 1 923 ? 3.220   -11.583 30.533  1.00 94.96 923 A 1 
ATOM 7246 C CB  . VAL A 1 923 ? 0.379   -12.712 29.162  1.00 94.47 923 A 1 
ATOM 7247 C CG1 . VAL A 1 923 ? 1.512   -13.246 28.280  1.00 90.00 923 A 1 
ATOM 7248 C CG2 . VAL A 1 923 ? -0.578  -13.879 29.426  1.00 90.55 923 A 1 
ATOM 7249 N N   . LEU A 1 924 ? 1.842   -9.949  29.826  1.00 96.03 924 A 1 
ATOM 7250 C CA  . LEU A 1 924 ? 2.898   -8.953  29.613  1.00 96.06 924 A 1 
ATOM 7251 C C   . LEU A 1 924 ? 3.597   -8.588  30.930  1.00 95.91 924 A 1 
ATOM 7252 O O   . LEU A 1 924 ? 4.826   -8.539  30.977  1.00 94.89 924 A 1 
ATOM 7253 C CB  . LEU A 1 924 ? 2.319   -7.701  28.928  1.00 96.14 924 A 1 
ATOM 7254 C CG  . LEU A 1 924 ? 1.720   -7.922  27.519  1.00 95.56 924 A 1 
ATOM 7255 C CD1 . LEU A 1 924 ? 1.298   -6.577  26.930  1.00 92.75 924 A 1 
ATOM 7256 C CD2 . LEU A 1 924 ? 2.691   -8.605  26.551  1.00 92.77 924 A 1 
ATOM 7257 N N   . ASN A 1 925 ? 2.840   -8.436  32.016  1.00 96.36 925 A 1 
ATOM 7258 C CA  . ASN A 1 925 ? 3.395   -8.190  33.346  1.00 95.79 925 A 1 
ATOM 7259 C C   . ASN A 1 925 ? 4.311   -9.330  33.809  1.00 95.51 925 A 1 
ATOM 7260 O O   . ASN A 1 925 ? 5.422   -9.058  34.269  1.00 94.15 925 A 1 
ATOM 7261 C CB  . ASN A 1 925 ? 2.248   -7.929  34.334  1.00 94.96 925 A 1 
ATOM 7262 C CG  . ASN A 1 925 ? 1.757   -6.495  34.249  1.00 92.25 925 A 1 
ATOM 7263 O OD1 . ASN A 1 925 ? 2.538   -5.559  34.321  1.00 83.35 925 A 1 
ATOM 7264 N ND2 . ASN A 1 925 ? 0.475   -6.270  34.116  1.00 82.68 925 A 1 
ATOM 7265 N N   . ARG A 1 926 ? 3.935   -10.584 33.586  1.00 94.89 926 A 1 
ATOM 7266 C CA  . ARG A 1 926 ? 4.795   -11.748 33.888  1.00 93.94 926 A 1 
ATOM 7267 C C   . ARG A 1 926 ? 6.109   -11.748 33.099  1.00 94.28 926 A 1 
ATOM 7268 O O   . ARG A 1 926 ? 7.105   -12.264 33.606  1.00 91.87 926 A 1 
ATOM 7269 C CB  . ARG A 1 926 ? 4.028   -13.055 33.625  1.00 92.82 926 A 1 
ATOM 7270 C CG  . ARG A 1 926 ? 3.015   -13.379 34.737  1.00 85.47 926 A 1 
ATOM 7271 C CD  . ARG A 1 926 ? 2.315   -14.731 34.491  1.00 83.63 926 A 1 
ATOM 7272 N NE  . ARG A 1 926 ? 1.334   -14.681 33.388  1.00 75.59 926 A 1 
ATOM 7273 C CZ  . ARG A 1 926 ? 0.706   -15.724 32.842  1.00 69.34 926 A 1 
ATOM 7274 N NH1 . ARG A 1 926 ? 0.967   -16.952 33.170  1.00 62.45 926 A 1 
ATOM 7275 N NH2 . ARG A 1 926 ? -0.226  -15.556 31.950  1.00 59.48 926 A 1 
ATOM 7276 N N   . LEU A 1 927 ? 6.140   -11.215 31.872  1.00 94.51 927 A 1 
ATOM 7277 C CA  . LEU A 1 927 ? 7.387   -11.044 31.115  1.00 94.45 927 A 1 
ATOM 7278 C C   . LEU A 1 927 ? 8.302   -10.005 31.767  1.00 95.08 927 A 1 
ATOM 7279 O O   . LEU A 1 927 ? 9.496   -10.258 31.924  1.00 93.80 927 A 1 
ATOM 7280 C CB  . LEU A 1 927 ? 7.088   -10.632 29.662  1.00 94.07 927 A 1 
ATOM 7281 C CG  . LEU A 1 927 ? 6.612   -11.770 28.747  1.00 92.66 927 A 1 
ATOM 7282 C CD1 . LEU A 1 927 ? 6.182   -11.191 27.399  1.00 88.85 927 A 1 
ATOM 7283 C CD2 . LEU A 1 927 ? 7.755   -12.767 28.503  1.00 89.13 927 A 1 
ATOM 7284 N N   . VAL A 1 928 ? 7.744   -8.869  32.175  1.00 95.88 928 A 1 
ATOM 7285 C CA  . VAL A 1 928 ? 8.499   -7.787  32.828  1.00 96.20 928 A 1 
ATOM 7286 C C   . VAL A 1 928 ? 9.018   -8.219  34.203  1.00 95.83 928 A 1 
ATOM 7287 O O   . VAL A 1 928 ? 10.169  -7.958  34.536  1.00 94.14 928 A 1 
ATOM 7288 C CB  . VAL A 1 928 ? 7.642   -6.516  32.930  1.00 95.85 928 A 1 
ATOM 7289 C CG1 . VAL A 1 928 ? 8.419   -5.363  33.578  1.00 91.67 928 A 1 
ATOM 7290 C CG2 . VAL A 1 928 ? 7.203   -6.036  31.544  1.00 91.54 928 A 1 
ATOM 7291 N N   . GLU A 1 929 ? 8.228   -8.956  34.979  1.00 95.31 929 A 1 
ATOM 7292 C CA  . GLU A 1 929 ? 8.633   -9.509  36.284  1.00 94.56 929 A 1 
ATOM 7293 C C   . GLU A 1 929 ? 9.848   -10.445 36.198  1.00 94.12 929 A 1 
ATOM 7294 O O   . GLU A 1 929 ? 10.601  -10.581 37.159  1.00 91.75 929 A 1 
ATOM 7295 C CB  . GLU A 1 929 ? 7.458   -10.287 36.892  1.00 93.49 929 A 1 
ATOM 7296 C CG  . GLU A 1 929 ? 6.389   -9.348  37.471  1.00 88.95 929 A 1 
ATOM 7297 C CD  . GLU A 1 929 ? 5.065   -10.061 37.785  1.00 84.94 929 A 1 
ATOM 7298 O OE1 . GLU A 1 929 ? 4.086   -9.313  38.017  1.00 75.71 929 A 1 
ATOM 7299 O OE2 . GLU A 1 929 ? 5.026   -11.314 37.745  1.00 76.85 929 A 1 
ATOM 7300 N N   . ARG A 1 930 ? 10.083  -11.065 35.039  1.00 94.24 930 A 1 
ATOM 7301 C CA  . ARG A 1 930 ? 11.278  -11.876 34.761  1.00 93.58 930 A 1 
ATOM 7302 C C   . ARG A 1 930 ? 12.496  -11.048 34.327  1.00 94.14 930 A 1 
ATOM 7303 O O   . ARG A 1 930 ? 13.533  -11.629 34.025  1.00 90.70 930 A 1 
ATOM 7304 C CB  . ARG A 1 930 ? 10.921  -12.942 33.729  1.00 92.79 930 A 1 
ATOM 7305 C CG  . ARG A 1 930 ? 9.936   -13.976 34.283  1.00 88.99 930 A 1 
ATOM 7306 C CD  . ARG A 1 930 ? 9.499   -14.877 33.129  1.00 83.31 930 A 1 
ATOM 7307 N NE  . ARG A 1 930 ? 8.491   -15.859 33.548  1.00 77.88 930 A 1 
ATOM 7308 C CZ  . ARG A 1 930 ? 8.046   -16.846 32.793  1.00 70.17 930 A 1 
ATOM 7309 N NH1 . ARG A 1 930 ? 8.501   -17.045 31.581  1.00 65.33 930 A 1 
ATOM 7310 N NH2 . ARG A 1 930 ? 7.126   -17.652 33.247  1.00 64.21 930 A 1 
ATOM 7311 N N   . GLY A 1 931 ? 12.384  -9.718  34.294  1.00 93.86 931 A 1 
ATOM 7312 C CA  . GLY A 1 931 ? 13.456  -8.779  33.945  1.00 93.81 931 A 1 
ATOM 7313 C C   . GLY A 1 931 ? 13.443  -8.290  32.494  1.00 94.99 931 A 1 
ATOM 7314 O O   . GLY A 1 931 ? 14.254  -7.434  32.150  1.00 92.80 931 A 1 
ATOM 7315 N N   . ASN A 1 932 ? 12.545  -8.785  31.644  1.00 95.65 932 A 1 
ATOM 7316 C CA  . ASN A 1 932 ? 12.462  -8.357  30.248  1.00 96.06 932 A 1 
ATOM 7317 C C   . ASN A 1 932 ? 11.854  -6.955  30.114  1.00 96.61 932 A 1 
ATOM 7318 O O   . ASN A 1 932 ? 11.126  -6.479  30.979  1.00 95.52 932 A 1 
ATOM 7319 C CB  . ASN A 1 932 ? 11.660  -9.367  29.426  1.00 95.43 932 A 1 
ATOM 7320 C CG  . ASN A 1 932 ? 12.219  -10.768 29.514  1.00 94.77 932 A 1 
ATOM 7321 O OD1 . ASN A 1 932 ? 13.312  -11.067 29.056  1.00 88.51 932 A 1 
ATOM 7322 N ND2 . ASN A 1 932 ? 11.474  -11.658 30.114  1.00 88.95 932 A 1 
ATOM 7323 N N   . THR A 1 933 ? 12.112  -6.319  28.975  1.00 96.51 933 A 1 
ATOM 7324 C CA  . THR A 1 933 ? 11.498  -5.040  28.604  1.00 97.06 933 A 1 
ATOM 7325 C C   . THR A 1 933 ? 10.385  -5.290  27.597  1.00 97.35 933 A 1 
ATOM 7326 O O   . THR A 1 933 ? 10.602  -5.964  26.594  1.00 96.31 933 A 1 
ATOM 7327 C CB  . THR A 1 933 ? 12.535  -4.087  28.015  1.00 96.60 933 A 1 
ATOM 7328 O OG1 . THR A 1 933 ? 13.623  -3.983  28.901  1.00 91.01 933 A 1 
ATOM 7329 C CG2 . THR A 1 933 ? 11.992  -2.683  27.770  1.00 92.01 933 A 1 
ATOM 7330 N N   . VAL A 1 934 ? 9.206   -4.736  27.841  1.00 97.47 934 A 1 
ATOM 7331 C CA  . VAL A 1 934 ? 8.062   -4.836  26.933  1.00 97.70 934 A 1 
ATOM 7332 C C   . VAL A 1 934 ? 7.700   -3.440  26.446  1.00 97.98 934 A 1 
ATOM 7333 O O   . VAL A 1 934 ? 7.297   -2.596  27.241  1.00 97.41 934 A 1 
ATOM 7334 C CB  . VAL A 1 934 ? 6.874   -5.546  27.608  1.00 97.09 934 A 1 
ATOM 7335 C CG1 . VAL A 1 934 ? 5.697   -5.673  26.633  1.00 95.25 934 A 1 
ATOM 7336 C CG2 . VAL A 1 934 ? 7.242   -6.963  28.068  1.00 95.22 934 A 1 
ATOM 7337 N N   . ILE A 1 935 ? 7.849   -3.192  25.147  1.00 97.75 935 A 1 
ATOM 7338 C CA  . ILE A 1 935 ? 7.461   -1.948  24.479  1.00 97.91 935 A 1 
ATOM 7339 C C   . ILE A 1 935 ? 6.159   -2.209  23.724  1.00 97.84 935 A 1 
ATOM 7340 O O   . ILE A 1 935 ? 6.117   -3.052  22.829  1.00 96.95 935 A 1 
ATOM 7341 C CB  . ILE A 1 935 ? 8.576   -1.425  23.545  1.00 97.66 935 A 1 
ATOM 7342 C CG1 . ILE A 1 935 ? 9.909   -1.248  24.310  1.00 96.52 935 A 1 
ATOM 7343 C CG2 . ILE A 1 935 ? 8.133   -0.101  22.893  1.00 96.61 935 A 1 
ATOM 7344 C CD1 . ILE A 1 935 ? 11.091  -0.827  23.433  1.00 93.75 935 A 1 
ATOM 7345 N N   . VAL A 1 936 ? 5.112   -1.480  24.075  1.00 98.09 936 A 1 
ATOM 7346 C CA  . VAL A 1 936 ? 3.785   -1.593  23.470  1.00 97.97 936 A 1 
ATOM 7347 C C   . VAL A 1 936 ? 3.439   -0.274  22.797  1.00 97.98 936 A 1 
ATOM 7348 O O   . VAL A 1 936 ? 3.457   0.767   23.446  1.00 96.96 936 A 1 
ATOM 7349 C CB  . VAL A 1 936 ? 2.728   -1.978  24.525  1.00 96.63 936 A 1 
ATOM 7350 C CG1 . VAL A 1 936 ? 1.382   -2.224  23.862  1.00 87.23 936 A 1 
ATOM 7351 C CG2 . VAL A 1 936 ? 3.112   -3.266  25.269  1.00 85.87 936 A 1 
ATOM 7352 N N   . ILE A 1 937 ? 3.131   -0.292  21.507  1.00 97.86 937 A 1 
ATOM 7353 C CA  . ILE A 1 937 ? 2.530   0.853   20.819  1.00 97.49 937 A 1 
ATOM 7354 C C   . ILE A 1 937 ? 1.020   0.736   21.001  1.00 96.97 937 A 1 
ATOM 7355 O O   . ILE A 1 937 ? 0.436   -0.227  20.511  1.00 95.12 937 A 1 
ATOM 7356 C CB  . ILE A 1 937 ? 2.929   0.903   19.329  1.00 96.81 937 A 1 
ATOM 7357 C CG1 . ILE A 1 937 ? 4.466   0.926   19.155  1.00 94.90 937 A 1 
ATOM 7358 C CG2 . ILE A 1 937 ? 2.292   2.140   18.667  1.00 95.00 937 A 1 
ATOM 7359 C CD1 . ILE A 1 937 ? 4.916   0.737   17.702  1.00 90.22 937 A 1 
ATOM 7360 N N   . GLU A 1 938 ? 0.403   1.672   21.722  1.00 96.59 938 A 1 
ATOM 7361 C CA  . GLU A 1 938 ? -1.027  1.596   22.042  1.00 96.30 938 A 1 
ATOM 7362 C C   . GLU A 1 938 ? -1.704  2.957   22.163  1.00 96.07 938 A 1 
ATOM 7363 O O   . GLU A 1 938 ? -1.100  3.988   22.455  1.00 93.23 938 A 1 
ATOM 7364 C CB  . GLU A 1 938 ? -1.272  0.778   23.325  1.00 95.13 938 A 1 
ATOM 7365 C CG  . GLU A 1 938 ? -1.670  -0.683  23.028  1.00 89.43 938 A 1 
ATOM 7366 C CD  . GLU A 1 938 ? -3.016  -0.814  22.300  1.00 94.16 938 A 1 
ATOM 7367 O OE1 . GLU A 1 938 ? -3.325  -1.941  21.859  1.00 87.02 938 A 1 
ATOM 7368 O OE2 . GLU A 1 938 ? -3.743  0.192   22.188  1.00 88.90 938 A 1 
ATOM 7369 N N   . HIS A 1 939 ? -3.030  2.912   21.957  1.00 96.17 939 A 1 
ATOM 7370 C CA  . HIS A 1 939 ? -3.957  4.026   22.141  1.00 95.86 939 A 1 
ATOM 7371 C C   . HIS A 1 939 ? -4.986  3.765   23.244  1.00 96.15 939 A 1 
ATOM 7372 O O   . HIS A 1 939 ? -5.603  4.698   23.750  1.00 93.99 939 A 1 
ATOM 7373 C CB  . HIS A 1 939 ? -4.644  4.277   20.806  1.00 94.73 939 A 1 
ATOM 7374 C CG  . HIS A 1 939 ? -3.705  4.876   19.796  1.00 94.10 939 A 1 
ATOM 7375 N ND1 . HIS A 1 939 ? -3.338  6.195   19.828  1.00 80.77 939 A 1 
ATOM 7376 C CD2 . HIS A 1 939 ? -3.133  4.296   18.705  1.00 83.20 939 A 1 
ATOM 7377 C CE1 . HIS A 1 939 ? -2.603  6.414   18.735  1.00 84.15 939 A 1 
ATOM 7378 N NE2 . HIS A 1 939 ? -2.425  5.293   18.028  1.00 86.60 939 A 1 
ATOM 7379 N N   . ASN A 1 940 ? -5.159  2.513   23.629  1.00 95.68 940 A 1 
ATOM 7380 C CA  . ASN A 1 940 ? -6.134  2.103   24.629  1.00 95.98 940 A 1 
ATOM 7381 C C   . ASN A 1 940 ? -5.717  2.576   26.037  1.00 96.40 940 A 1 
ATOM 7382 O O   . ASN A 1 940 ? -4.658  2.206   26.541  1.00 95.38 940 A 1 
ATOM 7383 C CB  . ASN A 1 940 ? -6.312  0.581   24.521  1.00 95.18 940 A 1 
ATOM 7384 C CG  . ASN A 1 940 ? -7.464  0.072   25.360  1.00 93.95 940 A 1 
ATOM 7385 O OD1 . ASN A 1 940 ? -7.724  0.540   26.450  1.00 87.07 940 A 1 
ATOM 7386 N ND2 . ASN A 1 940 ? -8.196  -0.891  24.869  1.00 87.06 940 A 1 
ATOM 7387 N N   . LEU A 1 941 ? -6.576  3.376   26.671  1.00 95.35 941 A 1 
ATOM 7388 C CA  . LEU A 1 941 ? -6.324  3.952   27.995  1.00 95.38 941 A 1 
ATOM 7389 C C   . LEU A 1 941 ? -6.148  2.887   29.086  1.00 95.64 941 A 1 
ATOM 7390 O O   . LEU A 1 941 ? -5.377  3.110   30.018  1.00 94.28 941 A 1 
ATOM 7391 C CB  . LEU A 1 941 ? -7.460  4.921   28.363  1.00 94.61 941 A 1 
ATOM 7392 C CG  . LEU A 1 941 ? -7.527  6.192   27.498  1.00 92.88 941 A 1 
ATOM 7393 C CD1 . LEU A 1 941 ? -8.778  6.992   27.860  1.00 89.21 941 A 1 
ATOM 7394 C CD2 . LEU A 1 941 ? -6.311  7.101   27.700  1.00 89.27 941 A 1 
ATOM 7395 N N   . ASP A 1 942 ? -6.784  1.724   28.956  1.00 95.41 942 A 1 
ATOM 7396 C CA  . ASP A 1 942 ? -6.605  0.613   29.899  1.00 95.26 942 A 1 
ATOM 7397 C C   . ASP A 1 942 ? -5.172  0.058   29.890  1.00 96.00 942 A 1 
ATOM 7398 O O   . ASP A 1 942 ? -4.675  -0.374  30.930  1.00 94.81 942 A 1 
ATOM 7399 C CB  . ASP A 1 942 ? -7.595  -0.518  29.587  1.00 94.19 942 A 1 
ATOM 7400 C CG  . ASP A 1 942 ? -9.029  -0.210  30.025  1.00 91.95 942 A 1 
ATOM 7401 O OD1 . ASP A 1 942 ? -9.182  0.283   31.174  1.00 86.81 942 A 1 
ATOM 7402 O OD2 . ASP A 1 942 ? -9.957  -0.564  29.278  1.00 86.59 942 A 1 
ATOM 7403 N N   . VAL A 1 943 ? -4.483  0.097   28.745  1.00 96.05 943 A 1 
ATOM 7404 C CA  . VAL A 1 943 ? -3.064  -0.286  28.647  1.00 96.51 943 A 1 
ATOM 7405 C C   . VAL A 1 943 ? -2.170  0.854   29.124  1.00 96.90 943 A 1 
ATOM 7406 O O   . VAL A 1 943 ? -1.250  0.637   29.915  1.00 96.16 943 A 1 
ATOM 7407 C CB  . VAL A 1 943 ? -2.691  -0.703  27.216  1.00 95.92 943 A 1 
ATOM 7408 C CG1 . VAL A 1 943 ? -1.218  -1.115  27.110  1.00 93.36 943 A 1 
ATOM 7409 C CG2 . VAL A 1 943 ? -3.543  -1.886  26.763  1.00 93.48 943 A 1 
ATOM 7410 N N   . ILE A 1 944 ? -2.459  2.084   28.675  1.00 96.67 944 A 1 
ATOM 7411 C CA  . ILE A 1 944 ? -1.669  3.275   29.007  1.00 96.76 944 A 1 
ATOM 7412 C C   . ILE A 1 944 ? -1.615  3.486   30.529  1.00 96.63 944 A 1 
ATOM 7413 O O   . ILE A 1 944 ? -0.537  3.714   31.077  1.00 95.52 944 A 1 
ATOM 7414 C CB  . ILE A 1 944 ? -2.224  4.513   28.258  1.00 96.47 944 A 1 
ATOM 7415 C CG1 . ILE A 1 944 ? -2.107  4.338   26.724  1.00 94.76 944 A 1 
ATOM 7416 C CG2 . ILE A 1 944 ? -1.470  5.788   28.671  1.00 94.22 944 A 1 
ATOM 7417 C CD1 . ILE A 1 944 ? -2.858  5.400   25.910  1.00 90.44 944 A 1 
ATOM 7418 N N   . LYS A 1 945 ? -2.753  3.351   31.231  1.00 96.42 945 A 1 
ATOM 7419 C CA  . LYS A 1 945 ? -2.812  3.529   32.693  1.00 95.89 945 A 1 
ATOM 7420 C C   . LYS A 1 945 ? -2.047  2.456   33.472  1.00 96.08 945 A 1 
ATOM 7421 O O   . LYS A 1 945 ? -1.618  2.718   34.592  1.00 94.93 945 A 1 
ATOM 7422 C CB  . LYS A 1 945 ? -4.276  3.658   33.153  1.00 94.39 945 A 1 
ATOM 7423 C CG  . LYS A 1 945 ? -5.047  2.329   33.232  1.00 92.80 945 A 1 
ATOM 7424 C CD  . LYS A 1 945 ? -6.546  2.572   33.462  1.00 90.63 945 A 1 
ATOM 7425 C CE  . LYS A 1 945 ? -7.310  1.252   33.582  1.00 86.50 945 A 1 
ATOM 7426 N NZ  . LYS A 1 945 ? -8.780  1.481   33.589  1.00 82.12 945 A 1 
ATOM 7427 N N   . VAL A 1 946 ? -1.874  1.259   32.895  1.00 96.35 946 A 1 
ATOM 7428 C CA  . VAL A 1 946 ? -1.187  0.113   33.523  1.00 96.35 946 A 1 
ATOM 7429 C C   . VAL A 1 946 ? 0.326   0.123   33.275  1.00 96.66 946 A 1 
ATOM 7430 O O   . VAL A 1 946 ? 1.072   -0.474  34.050  1.00 95.32 946 A 1 
ATOM 7431 C CB  . VAL A 1 946 ? -1.845  -1.204  33.059  1.00 95.11 946 A 1 
ATOM 7432 C CG1 . VAL A 1 946 ? -1.076  -2.474  33.438  1.00 89.08 946 A 1 
ATOM 7433 C CG2 . VAL A 1 946 ? -3.242  -1.330  33.673  1.00 88.94 946 A 1 
ATOM 7434 N N   . ALA A 1 947 ? 0.808   0.813   32.225  1.00 96.79 947 A 1 
ATOM 7435 C CA  . ALA A 1 947 ? 2.230   0.881   31.893  1.00 96.91 947 A 1 
ATOM 7436 C C   . ALA A 1 947 ? 3.073   1.494   33.032  1.00 96.92 947 A 1 
ATOM 7437 O O   . ALA A 1 947 ? 2.612   2.365   33.765  1.00 95.62 947 A 1 
ATOM 7438 C CB  . ALA A 1 947 ? 2.391   1.662   30.587  1.00 96.36 947 A 1 
ATOM 7439 N N   . ASP A 1 948 ? 4.319   1.056   33.163  1.00 97.32 948 A 1 
ATOM 7440 C CA  . ASP A 1 948 ? 5.270   1.632   34.126  1.00 97.02 948 A 1 
ATOM 7441 C C   . ASP A 1 948 ? 5.834   2.969   33.626  1.00 96.85 948 A 1 
ATOM 7442 O O   . ASP A 1 948 ? 6.135   3.862   34.417  1.00 95.01 948 A 1 
ATOM 7443 C CB  . ASP A 1 948 ? 6.425   0.650   34.363  1.00 96.41 948 A 1 
ATOM 7444 C CG  . ASP A 1 948 ? 5.997   -0.697  34.957  1.00 95.57 948 A 1 
ATOM 7445 O OD1 . ASP A 1 948 ? 5.349   -0.709  36.024  1.00 91.56 948 A 1 
ATOM 7446 O OD2 . ASP A 1 948 ? 6.389   -1.739  34.388  1.00 91.92 948 A 1 
ATOM 7447 N N   . TYR A 1 949 ? 5.979   3.099   32.295  1.00 96.92 949 A 1 
ATOM 7448 C CA  . TYR A 1 949 ? 6.556   4.265   31.640  1.00 97.09 949 A 1 
ATOM 7449 C C   . TYR A 1 949 ? 5.835   4.563   30.322  1.00 97.50 949 A 1 
ATOM 7450 O O   . TYR A 1 949 ? 5.542   3.658   29.540  1.00 96.74 949 A 1 
ATOM 7451 C CB  . TYR A 1 949 ? 8.046   4.004   31.411  1.00 96.73 949 A 1 
ATOM 7452 C CG  . TYR A 1 949 ? 8.861   5.243   31.113  1.00 96.59 949 A 1 
ATOM 7453 C CD1 . TYR A 1 949 ? 9.188   5.583   29.788  1.00 93.85 949 A 1 
ATOM 7454 C CD2 . TYR A 1 949 ? 9.318   6.039   32.177  1.00 94.21 949 A 1 
ATOM 7455 C CE1 . TYR A 1 949 ? 9.994   6.707   29.529  1.00 93.31 949 A 1 
ATOM 7456 C CE2 . TYR A 1 949 ? 10.125  7.164   31.924  1.00 93.41 949 A 1 
ATOM 7457 C CZ  . TYR A 1 949 ? 10.473  7.492   30.599  1.00 94.30 949 A 1 
ATOM 7458 O OH  . TYR A 1 949 ? 11.278  8.558   30.352  1.00 92.59 949 A 1 
ATOM 7459 N N   . ILE A 1 950 ? 5.561   5.840   30.061  1.00 97.44 950 A 1 
ATOM 7460 C CA  . ILE A 1 950 ? 4.900   6.321   28.844  1.00 97.51 950 A 1 
ATOM 7461 C C   . ILE A 1 950 ? 5.863   7.185   28.039  1.00 97.64 950 A 1 
ATOM 7462 O O   . ILE A 1 950 ? 6.610   7.983   28.599  1.00 96.54 950 A 1 
ATOM 7463 C CB  . ILE A 1 950 ? 3.591   7.072   29.175  1.00 96.21 950 A 1 
ATOM 7464 C CG1 . ILE A 1 950 ? 2.595   6.120   29.875  1.00 90.90 950 A 1 
ATOM 7465 C CG2 . ILE A 1 950 ? 2.955   7.679   27.906  1.00 91.06 950 A 1 
ATOM 7466 C CD1 . ILE A 1 950 ? 1.321   6.818   30.348  1.00 82.72 950 A 1 
ATOM 7467 N N   . ILE A 1 951 ? 5.785   7.068   26.713  1.00 97.36 951 A 1 
ATOM 7468 C CA  . ILE A 1 951 ? 6.414   7.959   25.743  1.00 97.38 951 A 1 
ATOM 7469 C C   . ILE A 1 951 ? 5.304   8.495   24.837  1.00 97.38 951 A 1 
ATOM 7470 O O   . ILE A 1 951 ? 4.765   7.754   24.016  1.00 96.33 951 A 1 
ATOM 7471 C CB  . ILE A 1 951 ? 7.506   7.208   24.952  1.00 96.95 951 A 1 
ATOM 7472 C CG1 . ILE A 1 951 ? 8.626   6.675   25.882  1.00 95.38 951 A 1 
ATOM 7473 C CG2 . ILE A 1 951 ? 8.093   8.136   23.877  1.00 95.39 951 A 1 
ATOM 7474 C CD1 . ILE A 1 951 ? 9.462   5.561   25.249  1.00 91.53 951 A 1 
ATOM 7475 N N   . ASP A 1 952 ? 4.955   9.771   24.983  1.00 97.39 952 A 1 
ATOM 7476 C CA  . ASP A 1 952 ? 3.924   10.434  24.180  1.00 97.43 952 A 1 
ATOM 7477 C C   . ASP A 1 952 ? 4.545   11.217  23.017  1.00 97.39 952 A 1 
ATOM 7478 O O   . ASP A 1 952 ? 5.392   12.096  23.217  1.00 95.79 952 A 1 
ATOM 7479 C CB  . ASP A 1 952 ? 3.052   11.328  25.074  1.00 96.78 952 A 1 
ATOM 7480 C CG  . ASP A 1 952 ? 1.844   11.912  24.326  1.00 95.69 952 A 1 
ATOM 7481 O OD1 . ASP A 1 952 ? 1.327   11.249  23.403  1.00 90.41 952 A 1 
ATOM 7482 O OD2 . ASP A 1 952 ? 1.400   13.021  24.692  1.00 90.22 952 A 1 
ATOM 7483 N N   . ILE A 1 953 ? 4.140   10.890  21.785  1.00 96.96 953 A 1 
ATOM 7484 C CA  . ILE A 1 953 ? 4.670   11.467  20.542  1.00 96.85 953 A 1 
ATOM 7485 C C   . ILE A 1 953 ? 3.588   12.303  19.853  1.00 96.31 953 A 1 
ATOM 7486 O O   . ILE A 1 953 ? 2.487   11.823  19.591  1.00 93.73 953 A 1 
ATOM 7487 C CB  . ILE A 1 953 ? 5.251   10.379  19.605  1.00 96.11 953 A 1 
ATOM 7488 C CG1 . ILE A 1 953 ? 6.240   9.456   20.370  1.00 90.38 953 A 1 
ATOM 7489 C CG2 . ILE A 1 953 ? 5.957   11.037  18.400  1.00 90.26 953 A 1 
ATOM 7490 C CD1 . ILE A 1 953 ? 6.922   8.395   19.503  1.00 84.02 953 A 1 
ATOM 7491 N N   . GLY A 1 954 ? 3.910   13.550  19.511  1.00 92.98 954 A 1 
ATOM 7492 C CA  . GLY A 1 954 ? 2.934   14.446  18.878  1.00 91.38 954 A 1 
ATOM 7493 C C   . GLY A 1 954 ? 3.480   15.831  18.571  1.00 90.56 954 A 1 
ATOM 7494 O O   . GLY A 1 954 ? 4.645   15.954  18.199  1.00 80.24 954 A 1 
ATOM 7495 N N   . LEU A 1 955 ? 2.717   16.905  18.706  1.00 88.49 955 A 1 
ATOM 7496 C CA  . LEU A 1 955 ? 1.314   16.949  19.162  1.00 88.87 955 A 1 
ATOM 7497 C C   . LEU A 1 955 ? 0.314   16.394  18.137  1.00 89.22 955 A 1 
ATOM 7498 O O   . LEU A 1 955 ? -0.658  15.744  18.512  1.00 79.12 955 A 1 
ATOM 7499 C CB  . LEU A 1 955 ? 0.938   18.414  19.475  1.00 83.48 955 A 1 
ATOM 7500 C CG  . LEU A 1 955 ? 1.482   18.939  20.802  1.00 76.48 955 A 1 
ATOM 7501 C CD1 . LEU A 1 955 ? 1.367   20.457  20.841  1.00 69.27 955 A 1 
ATOM 7502 C CD2 . LEU A 1 955 ? 0.670   18.366  21.962  1.00 69.50 955 A 1 
ATOM 7503 N N   . GLU A 1 956 ? 0.546   16.652  16.876  1.00 92.30 956 A 1 
ATOM 7504 C CA  . GLU A 1 956 ? -0.334  16.261  15.776  1.00 92.33 956 A 1 
ATOM 7505 C C   . GLU A 1 956 ? 0.261   15.113  14.945  1.00 92.67 956 A 1 
ATOM 7506 O O   . GLU A 1 956 ? 1.355   14.609  15.228  1.00 84.09 956 A 1 
ATOM 7507 C CB  . GLU A 1 956 ? -0.645  17.502  14.916  1.00 89.69 956 A 1 
ATOM 7508 C CG  . GLU A 1 956 ? -1.430  18.602  15.663  1.00 85.13 956 A 1 
ATOM 7509 C CD  . GLU A 1 956 ? -2.779  18.104  16.196  1.00 84.62 956 A 1 
ATOM 7510 O OE1 . GLU A 1 956 ? -3.269  18.629  17.221  1.00 74.40 956 A 1 
ATOM 7511 O OE2 . GLU A 1 956 ? -3.351  17.146  15.629  1.00 74.77 956 A 1 
ATOM 7512 N N   . GLY A 1 957 ? -0.464  14.672  13.908  1.00 91.47 957 A 1 
ATOM 7513 C CA  . GLY A 1 957 ? 0.063   13.780  12.880  1.00 91.10 957 A 1 
ATOM 7514 C C   . GLY A 1 957 ? 0.808   14.530  11.766  1.00 91.30 957 A 1 
ATOM 7515 O O   . GLY A 1 957 ? 0.766   15.757  11.693  1.00 85.96 957 A 1 
ATOM 7516 N N   . GLY A 1 958 ? 1.486   13.791  10.881  1.00 91.48 958 A 1 
ATOM 7517 C CA  . GLY A 1 958 ? 2.133   14.338  9.684   1.00 91.17 958 A 1 
ATOM 7518 C C   . GLY A 1 958 ? 3.239   15.350  9.986   1.00 92.46 958 A 1 
ATOM 7519 O O   . GLY A 1 958 ? 4.023   15.181  10.929  1.00 90.55 958 A 1 
ATOM 7520 N N   . ALA A 1 959 ? 3.281   16.425  9.192   1.00 92.08 959 A 1 
ATOM 7521 C CA  . ALA A 1 959 ? 4.288   17.480  9.295   1.00 91.93 959 A 1 
ATOM 7522 C C   . ALA A 1 959 ? 4.276   18.218  10.650  1.00 92.83 959 A 1 
ATOM 7523 O O   . ALA A 1 959 ? 5.298   18.779  11.043  1.00 89.95 959 A 1 
ATOM 7524 C CB  . ALA A 1 959 ? 4.061   18.465  8.142   1.00 90.02 959 A 1 
ATOM 7525 N N   . ALA A 1 960 ? 3.174   18.218  11.393  1.00 92.03 960 A 1 
ATOM 7526 C CA  . ALA A 1 960 ? 3.074   18.841  12.721  1.00 92.50 960 A 1 
ATOM 7527 C C   . ALA A 1 960 ? 3.455   17.897  13.882  1.00 93.65 960 A 1 
ATOM 7528 O O   . ALA A 1 960 ? 3.633   18.352  15.014  1.00 90.60 960 A 1 
ATOM 7529 C CB  . ALA A 1 960 ? 1.676   19.439  12.864  1.00 90.96 960 A 1 
ATOM 7530 N N   . GLY A 1 961 ? 3.655   16.601  13.597  1.00 92.54 961 A 1 
ATOM 7531 C CA  . GLY A 1 961 ? 4.096   15.590  14.557  1.00 93.08 961 A 1 
ATOM 7532 C C   . GLY A 1 961 ? 5.619   15.445  14.671  1.00 94.08 961 A 1 
ATOM 7533 O O   . GLY A 1 961 ? 6.394   16.374  14.400  1.00 91.37 961 A 1 
ATOM 7534 N N   . GLY A 1 962 ? 6.055   14.251  15.082  1.00 94.38 962 A 1 
ATOM 7535 C CA  . GLY A 1 962 ? 7.452   13.818  15.064  1.00 94.80 962 A 1 
ATOM 7536 C C   . GLY A 1 962 ? 8.327   14.378  16.189  1.00 95.63 962 A 1 
ATOM 7537 O O   . GLY A 1 962 ? 9.539   14.499  16.007  1.00 93.60 962 A 1 
ATOM 7538 N N   . LYS A 1 963 ? 7.739   14.743  17.333  1.00 95.75 963 A 1 
ATOM 7539 C CA  . LYS A 1 963 ? 8.438   15.189  18.550  1.00 95.95 963 A 1 
ATOM 7540 C C   . LYS A 1 963 ? 7.937   14.412  19.763  1.00 96.55 963 A 1 
ATOM 7541 O O   . LYS A 1 963 ? 6.763   14.074  19.821  1.00 94.89 963 A 1 
ATOM 7542 C CB  . LYS A 1 963 ? 8.218   16.690  18.775  1.00 94.31 963 A 1 
ATOM 7543 C CG  . LYS A 1 963 ? 8.848   17.567  17.686  1.00 88.31 963 A 1 
ATOM 7544 C CD  . LYS A 1 963 ? 8.630   19.043  18.027  1.00 86.15 963 A 1 
ATOM 7545 C CE  . LYS A 1 963 ? 9.264   19.950  16.972  1.00 76.90 963 A 1 
ATOM 7546 N NZ  . LYS A 1 963 ? 9.077   21.381  17.324  1.00 67.35 963 A 1 
ATOM 7547 N N   . ILE A 1 964 ? 8.805   14.183  20.742  1.00 96.12 964 A 1 
ATOM 7548 C CA  . ILE A 1 964 ? 8.388   13.684  22.057  1.00 96.27 964 A 1 
ATOM 7549 C C   . ILE A 1 964 ? 7.803   14.862  22.833  1.00 96.30 964 A 1 
ATOM 7550 O O   . ILE A 1 964 ? 8.450   15.901  22.956  1.00 94.41 964 A 1 
ATOM 7551 C CB  . ILE A 1 964 ? 9.553   13.001  22.802  1.00 95.17 964 A 1 
ATOM 7552 C CG1 . ILE A 1 964 ? 10.074  11.810  21.968  1.00 91.26 964 A 1 
ATOM 7553 C CG2 . ILE A 1 964 ? 9.088   12.528  24.193  1.00 90.64 964 A 1 
ATOM 7554 C CD1 . ILE A 1 964 ? 11.324  11.149  22.550  1.00 79.73 964 A 1 
ATOM 7555 N N   . ILE A 1 965 ? 6.558   14.705  23.300  1.00 96.50 965 A 1 
ATOM 7556 C CA  . ILE A 1 965 ? 5.821   15.733  24.030  1.00 95.98 965 A 1 
ATOM 7557 C C   . ILE A 1 965 ? 5.987   15.536  25.529  1.00 96.03 965 A 1 
ATOM 7558 O O   . ILE A 1 965 ? 6.279   16.492  26.246  1.00 93.96 965 A 1 
ATOM 7559 C CB  . ILE A 1 965 ? 4.335   15.714  23.624  1.00 94.52 965 A 1 
ATOM 7560 C CG1 . ILE A 1 965 ? 4.135   15.922  22.104  1.00 87.75 965 A 1 
ATOM 7561 C CG2 . ILE A 1 965 ? 3.525   16.757  24.412  1.00 86.94 965 A 1 
ATOM 7562 C CD1 . ILE A 1 965 ? 4.815   17.178  21.524  1.00 76.85 965 A 1 
ATOM 7563 N N   . ALA A 1 966 ? 5.825   14.304  25.983  1.00 95.63 966 A 1 
ATOM 7564 C CA  . ALA A 1 966 ? 5.939   13.938  27.382  1.00 95.61 966 A 1 
ATOM 7565 C C   . ALA A 1 966 ? 6.497   12.518  27.507  1.00 96.22 966 A 1 
ATOM 7566 O O   . ALA A 1 966 ? 6.305   11.677  26.632  1.00 94.81 966 A 1 
ATOM 7567 C CB  . ALA A 1 966 ? 4.559   14.067  28.042  1.00 94.20 966 A 1 
ATOM 7568 N N   . PHE A 1 967 ? 7.183   12.254  28.612  1.00 95.98 967 A 1 
ATOM 7569 C CA  . PHE A 1 967 ? 7.611   10.918  29.000  1.00 95.89 967 A 1 
ATOM 7570 C C   . PHE A 1 967 ? 7.687   10.836  30.524  1.00 95.94 967 A 1 
ATOM 7571 O O   . PHE A 1 967 ? 7.905   11.848  31.186  1.00 93.40 967 A 1 
ATOM 7572 C CB  . PHE A 1 967 ? 8.951   10.569  28.337  1.00 94.34 967 A 1 
ATOM 7573 C CG  . PHE A 1 967 ? 10.088  11.522  28.654  1.00 93.84 967 A 1 
ATOM 7574 C CD1 . PHE A 1 967 ? 10.381  12.590  27.781  1.00 87.66 967 A 1 
ATOM 7575 C CD2 . PHE A 1 967 ? 10.851  11.361  29.824  1.00 86.96 967 A 1 
ATOM 7576 C CE1 . PHE A 1 967 ? 11.421  13.487  28.081  1.00 84.74 967 A 1 
ATOM 7577 C CE2 . PHE A 1 967 ? 11.889  12.262  30.129  1.00 85.77 967 A 1 
ATOM 7578 C CZ  . PHE A 1 967 ? 12.176  13.328  29.254  1.00 85.28 967 A 1 
ATOM 7579 N N   . GLY A 1 968 ? 7.513   9.637   31.073  1.00 95.62 968 A 1 
ATOM 7580 C CA  . GLY A 1 968 ? 7.496   9.417   32.518  1.00 95.50 968 A 1 
ATOM 7581 C C   . GLY A 1 968 ? 6.455   8.384   32.929  1.00 96.30 968 A 1 
ATOM 7582 O O   . GLY A 1 968 ? 5.956   7.619   32.098  1.00 95.13 968 A 1 
ATOM 7583 N N   . THR A 1 969 ? 6.125   8.357   34.217  1.00 96.17 969 A 1 
ATOM 7584 C CA  . THR A 1 969 ? 5.016   7.542   34.732  1.00 96.37 969 A 1 
ATOM 7585 C C   . THR A 1 969 ? 3.663   8.053   34.208  1.00 96.79 969 A 1 
ATOM 7586 O O   . THR A 1 969 ? 3.545   9.231   33.852  1.00 95.99 969 A 1 
ATOM 7587 C CB  . THR A 1 969 ? 5.005   7.519   36.267  1.00 95.46 969 A 1 
ATOM 7588 O OG1 . THR A 1 969 ? 4.848   8.828   36.763  1.00 88.57 969 A 1 
ATOM 7589 C CG2 . THR A 1 969 ? 6.292   6.942   36.856  1.00 86.41 969 A 1 
ATOM 7590 N N   . PRO A 1 970 ? 2.610   7.219   34.163  1.00 96.48 970 A 1 
ATOM 7591 C CA  . PRO A 1 970 ? 1.272   7.669   33.772  1.00 96.53 970 A 1 
ATOM 7592 C C   . PRO A 1 970 ? 0.779   8.889   34.559  1.00 96.54 970 A 1 
ATOM 7593 O O   . PRO A 1 970 ? 0.176   9.796   33.990  1.00 95.53 970 A 1 
ATOM 7594 C CB  . PRO A 1 970 ? 0.366   6.454   33.997  1.00 95.90 970 A 1 
ATOM 7595 C CG  . PRO A 1 970 ? 1.309   5.273   33.775  1.00 94.32 970 A 1 
ATOM 7596 C CD  . PRO A 1 970 ? 2.623   5.777   34.363  1.00 95.66 970 A 1 
ATOM 7597 N N   . GLU A 1 971 ? 1.079   8.959   35.854  1.00 96.04 971 A 1 
ATOM 7598 C CA  . GLU A 1 971 ? 0.706   10.057  36.744  1.00 95.46 971 A 1 
ATOM 7599 C C   . GLU A 1 971 ? 1.440   11.366  36.397  1.00 95.55 971 A 1 
ATOM 7600 O O   . GLU A 1 971 ? 0.840   12.439  36.457  1.00 93.81 971 A 1 
ATOM 7601 C CB  . GLU A 1 971 ? 0.983   9.669   38.207  1.00 94.43 971 A 1 
ATOM 7602 C CG  . GLU A 1 971 ? 0.167   8.463   38.734  1.00 91.14 971 A 1 
ATOM 7603 C CD  . GLU A 1 971 ? 0.601   7.078   38.205  1.00 90.86 971 A 1 
ATOM 7604 O OE1 . GLU A 1 971 ? -0.212  6.129   38.279  1.00 82.22 971 A 1 
ATOM 7605 O OE2 . GLU A 1 971 ? 1.732   6.926   37.693  1.00 84.15 971 A 1 
ATOM 7606 N N   . GLU A 1 972 ? 2.712   11.291  35.998  1.00 95.82 972 A 1 
ATOM 7607 C CA  . GLU A 1 972 ? 3.499   12.446  35.542  1.00 95.49 972 A 1 
ATOM 7608 C C   . GLU A 1 972 ? 3.016   12.942  34.175  1.00 95.79 972 A 1 
ATOM 7609 O O   . GLU A 1 972 ? 2.782   14.139  33.993  1.00 94.13 972 A 1 
ATOM 7610 C CB  . GLU A 1 972 ? 4.986   12.061  35.452  1.00 94.77 972 A 1 
ATOM 7611 C CG  . GLU A 1 972 ? 5.652   11.912  36.829  1.00 90.82 972 A 1 
ATOM 7612 C CD  . GLU A 1 972 ? 7.003   11.174  36.766  1.00 90.08 972 A 1 
ATOM 7613 O OE1 . GLU A 1 972 ? 7.777   11.304  37.739  1.00 81.01 972 A 1 
ATOM 7614 O OE2 . GLU A 1 972 ? 7.230   10.420  35.789  1.00 82.62 972 A 1 
ATOM 7615 N N   . VAL A 1 973 ? 2.809   12.019  33.223  1.00 95.76 973 A 1 
ATOM 7616 C CA  . VAL A 1 973 ? 2.338   12.364  31.873  1.00 96.25 973 A 1 
ATOM 7617 C C   . VAL A 1 973 ? 0.933   12.974  31.916  1.00 96.36 973 A 1 
ATOM 7618 O O   . VAL A 1 973 ? 0.686   13.955  31.220  1.00 95.07 973 A 1 
ATOM 7619 C CB  . VAL A 1 973 ? 2.415   11.147  30.929  1.00 95.81 973 A 1 
ATOM 7620 C CG1 . VAL A 1 973 ? 1.791   11.433  29.554  1.00 92.33 973 A 1 
ATOM 7621 C CG2 . VAL A 1 973 ? 3.884   10.766  30.688  1.00 92.06 973 A 1 
ATOM 7622 N N   . ALA A 1 974 ? 0.039   12.485  32.781  1.00 96.00 974 A 1 
ATOM 7623 C CA  . ALA A 1 974 ? -1.320  13.015  32.951  1.00 95.78 974 A 1 
ATOM 7624 C C   . ALA A 1 974 ? -1.367  14.494  33.400  1.00 95.56 974 A 1 
ATOM 7625 O O   . ALA A 1 974 ? -2.396  15.155  33.253  1.00 93.42 974 A 1 
ATOM 7626 C CB  . ALA A 1 974 ? -2.059  12.117  33.946  1.00 95.01 974 A 1 
ATOM 7627 N N   . GLN A 1 975 ? -0.279  15.030  33.941  1.00 96.13 975 A 1 
ATOM 7628 C CA  . GLN A 1 975 ? -0.176  16.440  34.342  1.00 95.69 975 A 1 
ATOM 7629 C C   . GLN A 1 975 ? 0.347   17.349  33.223  1.00 95.91 975 A 1 
ATOM 7630 O O   . GLN A 1 975 ? 0.318   18.573  33.366  1.00 93.63 975 A 1 
ATOM 7631 C CB  . GLN A 1 975 ? 0.701   16.551  35.595  1.00 94.42 975 A 1 
ATOM 7632 C CG  . GLN A 1 975 ? 0.077   15.826  36.793  1.00 90.03 975 A 1 
ATOM 7633 C CD  . GLN A 1 975 ? 0.956   15.867  38.037  1.00 83.09 975 A 1 
ATOM 7634 O OE1 . GLN A 1 975 ? 1.827   16.703  38.213  1.00 73.16 975 A 1 
ATOM 7635 N NE2 . GLN A 1 975 ? 0.732   14.982  38.984  1.00 69.29 975 A 1 
ATOM 7636 N N   . HIS A 1 976 ? 0.802   16.787  32.105  1.00 95.56 976 A 1 
ATOM 7637 C CA  . HIS A 1 976 ? 1.433   17.567  31.045  1.00 95.21 976 A 1 
ATOM 7638 C C   . HIS A 1 976 ? 0.402   18.389  30.237  1.00 95.16 976 A 1 
ATOM 7639 O O   . HIS A 1 976 ? -0.456  17.814  29.570  1.00 93.11 976 A 1 
ATOM 7640 C CB  . HIS A 1 976 ? 2.258   16.639  30.151  1.00 94.41 976 A 1 
ATOM 7641 C CG  . HIS A 1 976 ? 3.184   17.418  29.256  1.00 92.15 976 A 1 
ATOM 7642 N ND1 . HIS A 1 976 ? 2.856   17.996  28.055  1.00 77.91 976 A 1 
ATOM 7643 C CD2 . HIS A 1 976 ? 4.489   17.737  29.514  1.00 79.81 976 A 1 
ATOM 7644 C CE1 . HIS A 1 976 ? 3.938   18.647  27.592  1.00 82.30 976 A 1 
ATOM 7645 N NE2 . HIS A 1 976 ? 4.959   18.516  28.457  1.00 84.41 976 A 1 
ATOM 7646 N N   . PRO A 1 977 ? 0.480   19.729  30.213  1.00 95.33 977 A 1 
ATOM 7647 C CA  . PRO A 1 977 ? -0.594  20.575  29.672  1.00 94.65 977 A 1 
ATOM 7648 C C   . PRO A 1 977 ? -0.725  20.529  28.146  1.00 94.42 977 A 1 
ATOM 7649 O O   . PRO A 1 977 ? -1.803  20.789  27.614  1.00 90.79 977 A 1 
ATOM 7650 C CB  . PRO A 1 977 ? -0.255  21.989  30.157  1.00 93.68 977 A 1 
ATOM 7651 C CG  . PRO A 1 977 ? 1.265   21.955  30.316  1.00 92.07 977 A 1 
ATOM 7652 C CD  . PRO A 1 977 ? 1.522   20.539  30.805  1.00 94.54 977 A 1 
ATOM 7653 N N   . ALA A 1 978 ? 0.354   20.230  27.427  1.00 94.33 978 A 1 
ATOM 7654 C CA  . ALA A 1 978 ? 0.360   20.212  25.967  1.00 93.84 978 A 1 
ATOM 7655 C C   . ALA A 1 978 ? -0.018  18.846  25.365  1.00 94.33 978 A 1 
ATOM 7656 O O   . ALA A 1 978 ? -0.275  18.773  24.168  1.00 91.05 978 A 1 
ATOM 7657 C CB  . ALA A 1 978 ? 1.733   20.691  25.476  1.00 91.85 978 A 1 
ATOM 7658 N N   . SER A 1 979 ? -0.040  17.773  26.147  1.00 94.19 979 A 1 
ATOM 7659 C CA  . SER A 1 979 ? -0.322  16.426  25.643  1.00 94.59 979 A 1 
ATOM 7660 C C   . SER A 1 979 ? -1.828  16.193  25.493  1.00 94.82 979 A 1 
ATOM 7661 O O   . SER A 1 979 ? -2.599  16.400  26.432  1.00 93.32 979 A 1 
ATOM 7662 C CB  . SER A 1 979 ? 0.320   15.389  26.561  1.00 94.10 979 A 1 
ATOM 7663 O OG  . SER A 1 979 ? -0.181  14.102  26.278  1.00 91.01 979 A 1 
ATOM 7664 N N   . HIS A 1 980 ? -2.260  15.735  24.316  1.00 95.32 980 A 1 
ATOM 7665 C CA  . HIS A 1 980 ? -3.641  15.281  24.125  1.00 94.76 980 A 1 
ATOM 7666 C C   . HIS A 1 980 ? -3.932  14.025  24.953  1.00 95.19 980 A 1 
ATOM 7667 O O   . HIS A 1 980 ? -4.994  13.936  25.565  1.00 93.50 980 A 1 
ATOM 7668 C CB  . HIS A 1 980 ? -3.919  15.027  22.637  1.00 93.67 980 A 1 
ATOM 7669 C CG  . HIS A 1 980 ? -3.991  16.285  21.812  1.00 92.62 980 A 1 
ATOM 7670 N ND1 . HIS A 1 980 ? -4.898  17.314  21.987  1.00 79.96 980 A 1 
ATOM 7671 C CD2 . HIS A 1 980 ? -3.202  16.592  20.740  1.00 80.83 980 A 1 
ATOM 7672 C CE1 . HIS A 1 980 ? -4.647  18.228  21.035  1.00 83.03 980 A 1 
ATOM 7673 N NE2 . HIS A 1 980 ? -3.634  17.826  20.260  1.00 85.14 980 A 1 
ATOM 7674 N N   . THR A 1 981 ? -2.979  13.099  25.027  1.00 95.18 981 A 1 
ATOM 7675 C CA  . THR A 1 981 ? -3.087  11.876  25.832  1.00 95.52 981 A 1 
ATOM 7676 C C   . THR A 1 981 ? -3.271  12.194  27.315  1.00 95.89 981 A 1 
ATOM 7677 O O   . THR A 1 981 ? -4.129  11.596  27.962  1.00 94.89 981 A 1 
ATOM 7678 C CB  . THR A 1 981 ? -1.841  10.999  25.656  1.00 94.94 981 A 1 
ATOM 7679 O OG1 . THR A 1 981 ? -1.560  10.819  24.287  1.00 87.88 981 A 1 
ATOM 7680 C CG2 . THR A 1 981 ? -2.020  9.618   26.288  1.00 87.48 981 A 1 
ATOM 7681 N N   . ALA A 1 982 ? -2.542  13.177  27.843  1.00 95.91 982 A 1 
ATOM 7682 C CA  . ALA A 1 982 ? -2.611  13.586  29.243  1.00 95.82 982 A 1 
ATOM 7683 C C   . ALA A 1 982 ? -4.030  13.932  29.696  1.00 95.82 982 A 1 
ATOM 7684 O O   . ALA A 1 982 ? -4.432  13.555  30.794  1.00 94.46 982 A 1 
ATOM 7685 C CB  . ALA A 1 982 ? -1.698  14.794  29.443  1.00 94.90 982 A 1 
ATOM 7686 N N   . LYS A 1 983 ? -4.809  14.623  28.847  1.00 95.71 983 A 1 
ATOM 7687 C CA  . LYS A 1 983 ? -6.186  15.012  29.167  1.00 94.80 983 A 1 
ATOM 7688 C C   . LYS A 1 983 ? -7.072  13.791  29.435  1.00 95.13 983 A 1 
ATOM 7689 O O   . LYS A 1 983 ? -7.692  13.714  30.490  1.00 93.21 983 A 1 
ATOM 7690 C CB  . LYS A 1 983 ? -6.744  15.893  28.037  1.00 93.02 983 A 1 
ATOM 7691 C CG  . LYS A 1 983 ? -8.146  16.395  28.389  1.00 79.50 983 A 1 
ATOM 7692 C CD  . LYS A 1 983 ? -8.775  17.183  27.244  1.00 75.85 983 A 1 
ATOM 7693 C CE  . LYS A 1 983 ? -10.218 17.476  27.646  1.00 64.87 983 A 1 
ATOM 7694 N NZ  . LYS A 1 983 ? -10.994 18.068  26.536  1.00 55.94 983 A 1 
ATOM 7695 N N   . PHE A 1 984 ? -7.095  12.837  28.511  1.00 95.32 984 A 1 
ATOM 7696 C CA  . PHE A 1 984 ? -7.916  11.626  28.636  1.00 94.79 984 A 1 
ATOM 7697 C C   . PHE A 1 984 ? -7.399  10.702  29.746  1.00 95.15 984 A 1 
ATOM 7698 O O   . PHE A 1 984 ? -8.180  10.150  30.518  1.00 93.53 984 A 1 
ATOM 7699 C CB  . PHE A 1 984 ? -7.943  10.889  27.291  1.00 94.21 984 A 1 
ATOM 7700 C CG  . PHE A 1 984 ? -8.608  11.665  26.170  1.00 94.00 984 A 1 
ATOM 7701 C CD1 . PHE A 1 984 ? -10.012 11.733  26.098  1.00 90.08 984 A 1 
ATOM 7702 C CD2 . PHE A 1 984 ? -7.831  12.318  25.200  1.00 91.11 984 A 1 
ATOM 7703 C CE1 . PHE A 1 984 ? -10.635 12.453  25.065  1.00 89.90 984 A 1 
ATOM 7704 C CE2 . PHE A 1 984 ? -8.452  13.043  24.166  1.00 90.36 984 A 1 
ATOM 7705 C CZ  . PHE A 1 984 ? -9.855  13.108  24.096  1.00 91.12 984 A 1 
ATOM 7706 N N   . LEU A 1 985 ? -6.080  10.575  29.872  1.00 94.88 985 A 1 
ATOM 7707 C CA  . LEU A 1 985 ? -5.460  9.763   30.915  1.00 94.95 985 A 1 
ATOM 7708 C C   . LEU A 1 985 ? -5.776  10.299  32.315  1.00 95.03 985 A 1 
ATOM 7709 O O   . LEU A 1 985 ? -6.031  9.520   33.229  1.00 93.71 985 A 1 
ATOM 7710 C CB  . LEU A 1 985 ? -3.946  9.710   30.653  1.00 94.81 985 A 1 
ATOM 7711 C CG  . LEU A 1 985 ? -3.159  8.848   31.654  1.00 93.96 985 A 1 
ATOM 7712 C CD1 . LEU A 1 985 ? -3.616  7.388   31.649  1.00 89.28 985 A 1 
ATOM 7713 C CD2 . LEU A 1 985 ? -1.680  8.899   31.287  1.00 89.57 985 A 1 
ATOM 7714 N N   . LYS A 1 986 ? -5.795  11.626  32.485  1.00 94.99 986 A 1 
ATOM 7715 C CA  . LYS A 1 986 ? -6.178  12.257  33.752  1.00 94.50 986 A 1 
ATOM 7716 C C   . LYS A 1 986 ? -7.619  11.929  34.135  1.00 93.75 986 A 1 
ATOM 7717 O O   . LYS A 1 986 ? -7.859  11.533  35.274  1.00 91.10 986 A 1 
ATOM 7718 C CB  . LYS A 1 986 ? -5.941  13.765  33.647  1.00 93.93 986 A 1 
ATOM 7719 C CG  . LYS A 1 986 ? -6.245  14.454  34.978  1.00 89.79 986 A 1 
ATOM 7720 C CD  . LYS A 1 986 ? -5.946  15.948  34.881  1.00 86.50 986 A 1 
ATOM 7721 C CE  . LYS A 1 986 ? -6.344  16.563  36.213  1.00 77.47 986 A 1 
ATOM 7722 N NZ  . LYS A 1 986 ? -6.075  18.016  36.237  1.00 68.86 986 A 1 
ATOM 7723 N N   . GLU A 1 987 ? -8.557  12.062  33.189  1.00 93.91 987 A 1 
ATOM 7724 C CA  . GLU A 1 987 ? -9.972  11.731  33.398  1.00 92.55 987 A 1 
ATOM 7725 C C   . GLU A 1 987 ? -10.143 10.256  33.807  1.00 92.11 987 A 1 
ATOM 7726 O O   . GLU A 1 987 ? -10.845 9.968   34.780  1.00 88.96 987 A 1 
ATOM 7727 C CB  . GLU A 1 987 ? -10.778 12.072  32.121  1.00 91.51 987 A 1 
ATOM 7728 C CG  . GLU A 1 987 ? -10.903 13.595  31.880  1.00 85.62 987 A 1 
ATOM 7729 C CD  . GLU A 1 987 ? -11.503 13.992  30.512  1.00 82.41 987 A 1 
ATOM 7730 O OE1 . GLU A 1 987 ? -11.396 15.198  30.148  1.00 74.67 987 A 1 
ATOM 7731 O OE2 . GLU A 1 987 ? -12.055 13.122  29.813  1.00 75.26 987 A 1 
ATOM 7732 N N   . GLU A 1 988 ? -9.436  9.335   33.150  1.00 92.14 988 A 1 
ATOM 7733 C CA  . GLU A 1 988 ? -9.478  7.897   33.448  1.00 90.94 988 A 1 
ATOM 7734 C C   . GLU A 1 988 ? -8.871  7.563   34.825  1.00 91.11 988 A 1 
ATOM 7735 O O   . GLU A 1 988 ? -9.473  6.833   35.618  1.00 88.06 988 A 1 
ATOM 7736 C CB  . GLU A 1 988 ? -8.761  7.140   32.313  1.00 89.84 988 A 1 
ATOM 7737 C CG  . GLU A 1 988 ? -8.892  5.604   32.391  1.00 81.50 988 A 1 
ATOM 7738 C CD  . GLU A 1 988 ? -10.332 5.076   32.253  1.00 83.16 988 A 1 
ATOM 7739 O OE1 . GLU A 1 988 ? -10.553 3.921   32.702  1.00 74.31 988 A 1 
ATOM 7740 O OE2 . GLU A 1 988 ? -11.196 5.805   31.731  1.00 75.46 988 A 1 
ATOM 7741 N N   . LEU A 1 989 ? -7.715  8.140   35.177  1.00 91.63 989 A 1 
ATOM 7742 C CA  . LEU A 1 989 ? -7.084  7.939   36.492  1.00 91.08 989 A 1 
ATOM 7743 C C   . LEU A 1 989 ? -7.934  8.510   37.639  1.00 90.11 989 A 1 
ATOM 7744 O O   . LEU A 1 989 ? -7.975  7.933   38.729  1.00 86.32 989 A 1 
ATOM 7745 C CB  . LEU A 1 989 ? -5.684  8.581   36.502  1.00 91.41 989 A 1 
ATOM 7746 C CG  . LEU A 1 989 ? -4.612  7.860   35.660  1.00 90.97 989 A 1 
ATOM 7747 C CD1 . LEU A 1 989 ? -3.334  8.704   35.648  1.00 85.66 989 A 1 
ATOM 7748 C CD2 . LEU A 1 989 ? -4.259  6.482   36.222  1.00 86.75 989 A 1 
ATOM 7749 N N   . GLU A 1 990 ? -8.623  9.641   37.420  1.00 92.05 990 A 1 
ATOM 7750 C CA  . GLU A 1 990 ? -9.550  10.221  38.399  1.00 90.60 990 A 1 
ATOM 7751 C C   . GLU A 1 990 ? -10.829 9.385   38.550  1.00 88.98 990 A 1 
ATOM 7752 O O   . GLU A 1 990 ? -11.343 9.270   39.664  1.00 84.27 990 A 1 
ATOM 7753 C CB  . GLU A 1 990 ? -9.914  11.661  38.009  1.00 89.70 990 A 1 
ATOM 7754 C CG  . GLU A 1 990 ? -8.788  12.670  38.294  1.00 84.71 990 A 1 
ATOM 7755 C CD  . GLU A 1 990 ? -9.156  14.119  37.917  1.00 81.00 990 A 1 
ATOM 7756 O OE1 . GLU A 1 990 ? -8.247  14.984  37.976  1.00 73.92 990 A 1 
ATOM 7757 O OE2 . GLU A 1 990 ? -10.344 14.392  37.625  1.00 75.65 990 A 1 
ATOM 7758 N N   . ALA A 1 991 ? -11.343 8.798   37.461  1.00 87.42 991 A 1 
ATOM 7759 C CA  . ALA A 1 991 ? -12.485 7.889   37.503  1.00 84.83 991 A 1 
ATOM 7760 C C   . ALA A 1 991 ? -12.153 6.627   38.308  1.00 83.68 991 A 1 
ATOM 7761 O O   . ALA A 1 991 ? -12.898 6.286   39.232  1.00 78.20 991 A 1 
ATOM 7762 C CB  . ALA A 1 991 ? -12.927 7.565   36.073  1.00 82.15 991 A 1 
ATOM 7763 N N   . THR A 1 992 ? -10.993 6.007   38.049  1.00 83.22 992 A 1 
ATOM 7764 C CA  . THR A 1 992 ? -10.521 4.824   38.786  1.00 80.78 992 A 1 
ATOM 7765 C C   . THR A 1 992 ? -10.362 5.111   40.286  1.00 79.66 992 A 1 
ATOM 7766 O O   . THR A 1 992 ? -10.806 4.330   41.118  1.00 74.30 992 A 1 
ATOM 7767 C CB  . THR A 1 992 ? -9.194  4.314   38.205  1.00 78.37 992 A 1 
ATOM 7768 O OG1 . THR A 1 992 ? -9.265  4.166   36.803  1.00 72.68 992 A 1 
ATOM 7769 C CG2 . THR A 1 992 ? -8.805  2.943   38.756  1.00 69.39 992 A 1 
ATOM 7770 N N   . LYS A 1 993 ? -9.822  6.286   40.656  1.00 84.83 993 A 1 
ATOM 7771 C CA  . LYS A 1 993 ? -9.681  6.701   42.070  1.00 82.40 993 A 1 
ATOM 7772 C C   . LYS A 1 993 ? -11.003 6.968   42.798  1.00 80.93 993 A 1 
ATOM 7773 O O   . LYS A 1 993 ? -11.007 7.012   44.023  1.00 75.10 993 A 1 
ATOM 7774 C CB  . LYS A 1 993 ? -8.830  7.973   42.163  1.00 80.37 993 A 1 
ATOM 7775 C CG  . LYS A 1 993 ? -7.339  7.696   41.995  1.00 74.78 993 A 1 
ATOM 7776 C CD  . LYS A 1 993 ? -6.568  9.017   42.079  1.00 70.70 993 A 1 
ATOM 7777 C CE  . LYS A 1 993 ? -5.079  8.740   41.895  1.00 65.17 993 A 1 
ATOM 7778 N NZ  . LYS A 1 993 ? -4.288  9.995   41.920  1.00 55.96 993 A 1 
ATOM 7779 N N   . LYS A 1 994 ? -12.098 7.256   42.084  1.00 82.22 994 A 1 
ATOM 7780 C CA  . LYS A 1 994 ? -13.426 7.478   42.676  1.00 79.77 994 A 1 
ATOM 7781 C C   . LYS A 1 994 ? -14.209 6.180   42.858  1.00 77.81 994 A 1 
ATOM 7782 O O   . LYS A 1 994 ? -15.180 6.181   43.608  1.00 70.88 994 A 1 
ATOM 7783 C CB  . LYS A 1 994 ? -14.235 8.446   41.804  1.00 76.94 994 A 1 
ATOM 7784 C CG  . LYS A 1 994 ? -13.783 9.902   41.951  1.00 71.30 994 A 1 
ATOM 7785 C CD  . LYS A 1 994 ? -14.554 10.769  40.952  1.00 66.98 994 A 1 
ATOM 7786 C CE  . LYS A 1 994 ? -14.073 12.219  41.025  1.00 60.77 994 A 1 
ATOM 7787 N NZ  . LYS A 1 994 ? -14.681 13.035  39.943  1.00 52.87 994 A 1 
ATOM 7788 N N   . GLN A 1 995 ? -13.840 5.129   42.139  1.00 73.91 995 A 1 
ATOM 7789 C CA  . GLN A 1 995 ? -14.515 3.833   42.146  1.00 71.02 995 A 1 
ATOM 7790 C C   . GLN A 1 995 ? -13.854 2.819   43.102  1.00 69.19 995 A 1 
ATOM 7791 O O   . GLN A 1 995 ? -14.564 1.957   43.616  1.00 61.91 995 A 1 
ATOM 7792 C CB  . GLN A 1 995 ? -14.559 3.293   40.710  1.00 67.39 995 A 1 
ATOM 7793 C CG  . GLN A 1 995 ? -15.539 4.082   39.819  1.00 63.02 995 A 1 
ATOM 7794 C CD  . GLN A 1 995 ? -15.527 3.629   38.359  1.00 57.35 995 A 1 
ATOM 7795 O OE1 . GLN A 1 995 ? -14.700 2.874   37.894  1.00 53.72 995 A 1 
ATOM 7796 N NE2 . GLN A 1 995 ? -16.459 4.094   37.549  1.00 51.16 995 A 1 
ATOM 7797 N N   . GLY A 1 996 ? -12.535 2.921   43.315  1.00 70.25 996 A 1 
ATOM 7798 C CA  . GLY A 1 996 ? -11.799 2.186   44.364  1.00 66.60 996 A 1 
ATOM 7799 C C   . GLY A 1 996 ? -11.806 2.941   45.684  1.00 60.59 996 A 1 
ATOM 7800 O O   . GLY A 1 996 ? -11.844 2.256   46.731  1.00 54.34 996 A 1 
ATOM 7801 O OXT . GLY A 1 996 ? -11.747 4.180   45.616  1.00 59.29 996 A 1 
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