# 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_if10992
#
_entry.id if10992
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLY 3   
1 n SER 4   
1 n CYS 5   
1 n ALA 6   
1 n GLY 7   
1 n SER 8   
1 n GLY 9   
1 n VAL 10  
1 n CYS 11  
1 n ALA 12  
1 n MET 13  
1 n ASN 14  
1 n GLY 15  
1 n GLU 16  
1 n GLN 17  
1 n ALA 18  
1 n ALA 19  
1 n VAL 20  
1 n ARG 21  
1 n LEU 22  
1 n SER 23  
1 n GLY 24  
1 n VAL 25  
1 n SER 26  
1 n HIS 27  
1 n ALA 28  
1 n TYR 29  
1 n LYS 30  
1 n ASP 31  
1 n THR 32  
1 n GLN 33  
1 n ALA 34  
1 n LEU 35  
1 n SER 36  
1 n GLU 37  
1 n ILE 38  
1 n ASN 39  
1 n LEU 40  
1 n CYS 41  
1 n LEU 42  
1 n PRO 43  
1 n ASN 44  
1 n HIS 45  
1 n ALA 46  
1 n THR 47  
1 n ILE 48  
1 n GLY 49  
1 n LEU 50  
1 n ILE 51  
1 n GLY 52  
1 n PRO 53  
1 n ASP 54  
1 n GLY 55  
1 n VAL 56  
1 n GLY 57  
1 n LYS 58  
1 n SER 59  
1 n THR 60  
1 n LEU 61  
1 n LEU 62  
1 n SER 63  
1 n LEU 64  
1 n ILE 65  
1 n ALA 66  
1 n GLY 67  
1 n VAL 68  
1 n LYS 69  
1 n ILE 70  
1 n ILE 71  
1 n GLN 72  
1 n SER 73  
1 n GLY 74  
1 n GLN 75  
1 n VAL 76  
1 n SER 77  
1 n VAL 78  
1 n PHE 79  
1 n GLY 80  
1 n GLU 81  
1 n ASN 82  
1 n MET 83  
1 n ALA 84  
1 n ASP 85  
1 n LYS 86  
1 n HIS 87  
1 n ALA 88  
1 n ARG 89  
1 n ARG 90  
1 n ARG 91  
1 n LEU 92  
1 n SER 93  
1 n HIS 94  
1 n ARG 95  
1 n ILE 96  
1 n ALA 97  
1 n PHE 98  
1 n MET 99  
1 n PRO 100 
1 n GLN 101 
1 n GLY 102 
1 n LEU 103 
1 n GLY 104 
1 n ARG 105 
1 n ASN 106 
1 n LEU 107 
1 n TYR 108 
1 n PRO 109 
1 n THR 110 
1 n LEU 111 
1 n SER 112 
1 n VAL 113 
1 n TYR 114 
1 n ASP 115 
1 n ASN 116 
1 n ALA 117 
1 n ASP 118 
1 n PHE 119 
1 n HIS 120 
1 n ALA 121 
1 n ARG 122 
1 n LEU 123 
1 n PHE 124 
1 n GLY 125 
1 n LEU 126 
1 n ASN 127 
1 n ALA 128 
1 n ALA 129 
1 n ALA 130 
1 n ARG 131 
1 n GLN 132 
1 n GLU 133 
1 n ARG 134 
1 n ILE 135 
1 n THR 136 
1 n ARG 137 
1 n LEU 138 
1 n LEU 139 
1 n GLN 140 
1 n ALA 141 
1 n THR 142 
1 n ASP 143 
1 n LEU 144 
1 n LEU 145 
1 n PRO 146 
1 n PHE 147 
1 n ARG 148 
1 n ASP 149 
1 n ARG 150 
1 n LEU 151 
1 n ALA 152 
1 n GLY 153 
1 n GLN 154 
1 n LEU 155 
1 n SER 156 
1 n GLY 157 
1 n GLY 158 
1 n MET 159 
1 n LYS 160 
1 n GLN 161 
1 n LYS 162 
1 n LEU 163 
1 n SER 164 
1 n LEU 165 
1 n CYS 166 
1 n CYS 167 
1 n ALA 168 
1 n LEU 169 
1 n VAL 170 
1 n HIS 171 
1 n GLN 172 
1 n PRO 173 
1 n ASP 174 
1 n LEU 175 
1 n LEU 176 
1 n ILE 177 
1 n LEU 178 
1 n ASP 179 
1 n GLU 180 
1 n PRO 181 
1 n THR 182 
1 n THR 183 
1 n GLY 184 
1 n VAL 185 
1 n ASP 186 
1 n PRO 187 
1 n LEU 188 
1 n SER 189 
1 n ARG 190 
1 n ARG 191 
1 n GLN 192 
1 n PHE 193 
1 n TRP 194 
1 n ALA 195 
1 n LEU 196 
1 n VAL 197 
1 n ASP 198 
1 n ASN 199 
1 n LEU 200 
1 n ARG 201 
1 n ALA 202 
1 n GLU 203 
1 n GLN 204 
1 n GLY 205 
1 n GLY 206 
1 n MET 207 
1 n THR 208 
1 n LEU 209 
1 n LEU 210 
1 n VAL 211 
1 n ALA 212 
1 n THR 213 
1 n ALA 214 
1 n TYR 215 
1 n ILE 216 
1 n ASP 217 
1 n GLU 218 
1 n ALA 219 
1 n ALA 220 
1 n ARG 221 
1 n PHE 222 
1 n GLU 223 
1 n HIS 224 
1 n LEU 225 
1 n LEU 226 
1 n ALA 227 
1 n MET 228 
1 n ASP 229 
1 n ASP 230 
1 n GLY 231 
1 n ARG 232 
1 n LEU 233 
1 n LEU 234 
1 n ILE 235 
1 n ASN 236 
1 n ALA 237 
1 n PRO 238 
1 n THR 239 
1 n ALA 240 
1 n GLU 241 
1 n VAL 242 
1 n LEU 243 
1 n ARG 244 
1 n GLN 245 
1 n THR 246 
1 n GLU 247 
1 n SER 248 
1 n ARG 249 
1 n THR 250 
1 n LEU 251 
1 n GLU 252 
1 n GLU 253 
1 n ALA 254 
1 n TYR 255 
1 n VAL 256 
1 n ARG 257 
1 n LEU 258 
1 n LEU 259 
1 n PRO 260 
1 n THR 261 
1 n GLU 262 
1 n LYS 263 
1 n ARG 264 
1 n PHE 265 
1 n SER 266 
1 n GLY 267 
1 n SER 268 
1 n LEU 269 
1 n ASN 270 
1 n ALA 271 
1 n PHE 272 
1 n ALA 273 
1 n ALA 274 
1 n SER 275 
1 n VAL 276 
1 n PHE 277 
1 n VAL 278 
1 n PRO 279 
1 n ASP 280 
1 n PRO 281 
1 n ASN 282 
1 n GLU 283 
1 n PRO 284 
1 n PRO 285 
1 n ALA 286 
1 n ILE 287 
1 n ALA 288 
1 n ALA 289 
1 n GLN 290 
1 n HIS 291 
1 n LEU 292 
1 n SER 293 
1 n LYS 294 
1 n ARG 295 
1 n PHE 296 
1 n GLY 297 
1 n ALA 298 
1 n PHE 299 
1 n THR 300 
1 n ALA 301 
1 n VAL 302 
1 n ASP 303 
1 n ASP 304 
1 n VAL 305 
1 n SER 306 
1 n PHE 307 
1 n THR 308 
1 n ILE 309 
1 n ASP 310 
1 n ARG 311 
1 n GLY 312 
1 n GLU 313 
1 n ILE 314 
1 n PHE 315 
1 n GLY 316 
1 n PHE 317 
1 n LEU 318 
1 n GLY 319 
1 n SER 320 
1 n ASN 321 
1 n GLY 322 
1 n CYS 323 
1 n GLY 324 
1 n LYS 325 
1 n SER 326 
1 n THR 327 
1 n THR 328 
1 n MET 329 
1 n LYS 330 
1 n MET 331 
1 n LEU 332 
1 n THR 333 
1 n GLY 334 
1 n LEU 335 
1 n LEU 336 
1 n ASP 337 
1 n ALA 338 
1 n SER 339 
1 n SER 340 
1 n GLY 341 
1 n ARG 342 
1 n ALA 343 
1 n GLN 344 
1 n LEU 345 
1 n LEU 346 
1 n GLY 347 
1 n GLU 348 
1 n PRO 349 
1 n VAL 350 
1 n THR 351 
1 n ALA 352 
1 n ASN 353 
1 n ASP 354 
1 n LEU 355 
1 n ASN 356 
1 n THR 357 
1 n ARG 358 
1 n MET 359 
1 n ARG 360 
1 n VAL 361 
1 n GLY 362 
1 n TYR 363 
1 n MET 364 
1 n SER 365 
1 n GLN 366 
1 n SER 367 
1 n PHE 368 
1 n SER 369 
1 n LEU 370 
1 n TYR 371 
1 n GLU 372 
1 n GLU 373 
1 n LEU 374 
1 n SER 375 
1 n VAL 376 
1 n ARG 377 
1 n GLN 378 
1 n ASN 379 
1 n LEU 380 
1 n MET 381 
1 n LEU 382 
1 n HIS 383 
1 n ALA 384 
1 n GLN 385 
1 n LEU 386 
1 n TYR 387 
1 n ARG 388 
1 n LEU 389 
1 n HIS 390 
1 n GLY 391 
1 n GLU 392 
1 n ALA 393 
1 n ALA 394 
1 n ARG 395 
1 n GLN 396 
1 n ALA 397 
1 n VAL 398 
1 n ALA 399 
1 n GLN 400 
1 n SER 401 
1 n LEU 402 
1 n GLN 403 
1 n ARG 404 
1 n PHE 405 
1 n ASP 406 
1 n LEU 407 
1 n GLU 408 
1 n ALA 409 
1 n ALA 410 
1 n ALA 411 
1 n ASN 412 
1 n VAL 413 
1 n TYR 414 
1 n PRO 415 
1 n GLY 416 
1 n ALA 417 
1 n LEU 418 
1 n PRO 419 
1 n LEU 420 
1 n GLY 421 
1 n MET 422 
1 n ARG 423 
1 n GLN 424 
1 n ARG 425 
1 n LEU 426 
1 n GLN 427 
1 n LEU 428 
1 n ALA 429 
1 n ALA 430 
1 n ALA 431 
1 n CYS 432 
1 n LEU 433 
1 n HIS 434 
1 n ARG 435 
1 n PRO 436 
1 n LYS 437 
1 n VAL 438 
1 n LEU 439 
1 n ILE 440 
1 n LEU 441 
1 n ASP 442 
1 n GLU 443 
1 n PRO 444 
1 n THR 445 
1 n SER 446 
1 n GLY 447 
1 n VAL 448 
1 n ASP 449 
1 n PRO 450 
1 n ALA 451 
1 n ALA 452 
1 n ARG 453 
1 n GLU 454 
1 n MET 455 
1 n PHE 456 
1 n TRP 457 
1 n GLN 458 
1 n TYR 459 
1 n LEU 460 
1 n LEU 461 
1 n LYS 462 
1 n LEU 463 
1 n SER 464 
1 n ARG 465 
1 n GLU 466 
1 n GLU 467 
1 n ARG 468 
1 n VAL 469 
1 n THR 470 
1 n GLN 471 
1 n PHE 472 
1 n VAL 473 
1 n SER 474 
1 n THR 475 
1 n HIS 476 
1 n PHE 477 
1 n MET 478 
1 n ASN 479 
1 n GLU 480 
1 n ALA 481 
1 n GLU 482 
1 n ARG 483 
1 n CYS 484 
1 n ASP 485 
1 n ARG 486 
1 n ILE 487 
1 n SER 488 
1 n LEU 489 
1 n MET 490 
1 n HIS 491 
1 n GLN 492 
1 n GLY 493 
1 n ARG 494 
1 n VAL 495 
1 n LEU 496 
1 n ALA 497 
1 n VAL 498 
1 n GLY 499 
1 n THR 500 
1 n PRO 501 
1 n GLN 502 
1 n ALA 503 
1 n LEU 504 
1 n CYS 505 
1 n ARG 506 
1 n GLN 507 
1 n GLN 508 
1 n HIS 509 
1 n THR 510 
1 n ASP 511 
1 n SER 512 
1 n LEU 513 
1 n GLU 514 
1 n GLU 515 
1 n ALA 516 
1 n PHE 517 
1 n ILE 518 
1 n ALA 519 
1 n TYR 520 
1 n LEU 521 
1 n GLU 522 
1 n ALA 523 
1 n ALA 524 
1 n ASP 525 
1 n LYS 526 
1 n ASN 527 
1 n LYS 528 
1 n ALA 529 
1 n ASN 530 
1 n THR 531 
1 n ALA 532 
1 n PHE 533 
1 n ALA 534 
1 n GLU 535 
1 n SER 536 
1 n GLN 537 
1 n SER 538 
1 n GLN 539 
1 n SER 540 
1 n LYS 541 
1 n PRO 542 
1 n LYS 543 
1 n SER 544 
1 n SER 545 
1 n ALA 546 
1 n ASP 547 
1 n ARG 548 
1 n LEU 549 
1 n PRO 550 
1 n GLU 551 
1 n ASN 552 
1 n SER 553 
1 n ASP 554 
1 n ASN 555 
1 n ARG 556 
1 n CYS 557 
1 n ASP 558 
1 n VAL 559 
1 n PRO 560 
1 n ASN 561 
1 n THR 562 
1 n THR 563 
1 n ALA 564 
1 n SER 565 
1 n LYS 566 
1 n GLN 567 
1 n PHE 568 
1 n ALA 569 
1 n ASP 570 
1 n ALA 571 
1 n ALA 572 
1 n LYS 573 
1 n PRO 574 
1 n THR 575 
1 n ASN 576 
1 n ARG 577 
1 n LEU 578 
1 n PRO 579 
1 n GLU 580 
1 n THR 581 
1 n ALA 582 
1 n PRO 583 
1 n ASN 584 
1 n TYR 585 
1 n ALA 586 
1 n LYS 587 
1 n ILE 588 
1 n SER 589 
1 n ALA 590 
1 n LYS 591 
1 n PRO 592 
1 n PHE 593 
1 n GLY 594 
1 n SER 595 
1 n LEU 596 
1 n ARG 597 
1 n TYR 598 
1 n TRP 599 
1 n LEU 600 
1 n MET 601 
1 n THR 602 
1 n MET 603 
1 n LEU 604 
1 n THR 605 
1 n PHE 606 
1 n ALA 607 
1 n ARG 608 
1 n ARG 609 
1 n GLU 610 
1 n ALA 611 
1 n ILE 612 
1 n GLU 613 
1 n LEU 614 
1 n TRP 615 
1 n ARG 616 
1 n ASP 617 
1 n ARG 618 
1 n ILE 619 
1 n ARG 620 
1 n LEU 621 
1 n CYS 622 
1 n PHE 623 
1 n ALA 624 
1 n LEU 625 
1 n LEU 626 
1 n GLY 627 
1 n PRO 628 
1 n VAL 629 
1 n VAL 630 
1 n LEU 631 
1 n MET 632 
1 n ILE 633 
1 n THR 634 
1 n ALA 635 
1 n ALA 636 
1 n TYR 637 
1 n GLY 638 
1 n ILE 639 
1 n SER 640 
1 n PHE 641 
1 n ASP 642 
1 n ILE 643 
1 n LYS 644 
1 n ASN 645 
1 n ILE 646 
1 n ARG 647 
1 n VAL 648 
1 n ALA 649 
1 n ILE 650 
1 n LEU 651 
1 n ASP 652 
1 n ASN 653 
1 n ASP 654 
1 n GLN 655 
1 n SER 656 
1 n VAL 657 
1 n ALA 658 
1 n SER 659 
1 n ARG 660 
1 n GLU 661 
1 n PHE 662 
1 n THR 663 
1 n GLU 664 
1 n TYR 665 
1 n PHE 666 
1 n THR 667 
1 n ALA 668 
1 n SER 669 
1 n ARG 670 
1 n TYR 671 
1 n PHE 672 
1 n THR 673 
1 n GLU 674 
1 n THR 675 
1 n ALA 676 
1 n VAL 677 
1 n LEU 678 
1 n GLN 679 
1 n SER 680 
1 n ALA 681 
1 n GLY 682 
1 n GLU 683 
1 n ILE 684 
1 n ASP 685 
1 n HIS 686 
1 n VAL 687 
1 n LEU 688 
1 n GLN 689 
1 n ASN 690 
1 n SER 691 
1 n THR 692 
1 n ALA 693 
1 n ARG 694 
1 n LEU 695 
1 n VAL 696 
1 n ILE 697 
1 n ASP 698 
1 n ILE 699 
1 n PRO 700 
1 n PRO 701 
1 n HIS 702 
1 n PHE 703 
1 n GLY 704 
1 n ARG 705 
1 n ASP 706 
1 n VAL 707 
1 n LEU 708 
1 n ARG 709 
1 n GLY 710 
1 n GLN 711 
1 n GLN 712 
1 n PRO 713 
1 n GLU 714 
1 n ILE 715 
1 n GLY 716 
1 n PHE 717 
1 n TYR 718 
1 n ILE 719 
1 n ASP 720 
1 n GLY 721 
1 n SER 722 
1 n LEU 723 
1 n PRO 724 
1 n PHE 725 
1 n LEU 726 
1 n ALA 727 
1 n GLU 728 
1 n ASN 729 
1 n ILE 730 
1 n LYS 731 
1 n GLY 732 
1 n PHE 733 
1 n ILE 734 
1 n SER 735 
1 n GLY 736 
1 n ILE 737 
1 n VAL 738 
1 n LEU 739 
1 n ASP 740 
1 n TYR 741 
1 n SER 742 
1 n SER 743 
1 n ASP 744 
1 n GLN 745 
1 n LEU 746 
1 n LYS 747 
1 n GLN 748 
1 n SER 749 
1 n GLY 750 
1 n GLN 751 
1 n THR 752 
1 n ASN 753 
1 n THR 754 
1 n GLY 755 
1 n PHE 756 
1 n GLN 757 
1 n ALA 758 
1 n ALA 759 
1 n ALA 760 
1 n ILE 761 
1 n ALA 762 
1 n PRO 763 
1 n ARG 764 
1 n PHE 765 
1 n VAL 766 
1 n TYR 767 
1 n ASN 768 
1 n GLN 769 
1 n ASP 770 
1 n PHE 771 
1 n LYS 772 
1 n SER 773 
1 n VAL 774 
1 n VAL 775 
1 n ALA 776 
1 n MET 777 
1 n ALA 778 
1 n PRO 779 
1 n GLY 780 
1 n MET 781 
1 n ILE 782 
1 n MET 783 
1 n MET 784 
1 n ALA 785 
1 n MET 786 
1 n MET 787 
1 n LEU 788 
1 n ILE 789 
1 n PRO 790 
1 n THR 791 
1 n MET 792 
1 n MET 793 
1 n THR 794 
1 n ALA 795 
1 n LEU 796 
1 n GLY 797 
1 n VAL 798 
1 n VAL 799 
1 n ARG 800 
1 n GLU 801 
1 n ARG 802 
1 n GLU 803 
1 n ILE 804 
1 n GLY 805 
1 n SER 806 
1 n ILE 807 
1 n LEU 808 
1 n ASN 809 
1 n LEU 810 
1 n TYR 811 
1 n THR 812 
1 n SER 813 
1 n PRO 814 
1 n ALA 815 
1 n GLY 816 
1 n VAL 817 
1 n ARG 818 
1 n GLN 819 
1 n PHE 820 
1 n LEU 821 
1 n ILE 822 
1 n GLY 823 
1 n LYS 824 
1 n GLN 825 
1 n LEU 826 
1 n PRO 827 
1 n TYR 828 
1 n ILE 829 
1 n ALA 830 
1 n VAL 831 
1 n SER 832 
1 n MET 833 
1 n MET 834 
1 n SER 835 
1 n TYR 836 
1 n GLY 837 
1 n ILE 838 
1 n LEU 839 
1 n VAL 840 
1 n TRP 841 
1 n LEU 842 
1 n VAL 843 
1 n ILE 844 
1 n VAL 845 
1 n VAL 846 
1 n LEU 847 
1 n GLY 848 
1 n VAL 849 
1 n PRO 850 
1 n VAL 851 
1 n GLN 852 
1 n GLY 853 
1 n SER 854 
1 n PHE 855 
1 n TRP 856 
1 n ALA 857 
1 n MET 858 
1 n THR 859 
1 n LEU 860 
1 n GLY 861 
1 n ALA 862 
1 n LEU 863 
1 n THR 864 
1 n LEU 865 
1 n VAL 866 
1 n CYS 867 
1 n ALA 868 
1 n ALA 869 
1 n THR 870 
1 n SER 871 
1 n PHE 872 
1 n GLY 873 
1 n LEU 874 
1 n LEU 875 
1 n VAL 876 
1 n SER 877 
1 n SER 878 
1 n VAL 879 
1 n VAL 880 
1 n LYS 881 
1 n SER 882 
1 n GLN 883 
1 n VAL 884 
1 n ALA 885 
1 n ALA 886 
1 n ILE 887 
1 n PHE 888 
1 n GLY 889 
1 n SER 890 
1 n ALA 891 
1 n LEU 892 
1 n LEU 893 
1 n SER 894 
1 n LEU 895 
1 n ILE 896 
1 n PRO 897 
1 n ALA 898 
1 n LEU 899 
1 n ASN 900 
1 n PHE 901 
1 n SER 902 
1 n GLY 903 
1 n LEU 904 
1 n PHE 905 
1 n TYR 906 
1 n PRO 907 
1 n VAL 908 
1 n SER 909 
1 n THR 910 
1 n LEU 911 
1 n SER 912 
1 n GLY 913 
1 n VAL 914 
1 n LYS 915 
1 n TYR 916 
1 n TYR 917 
1 n ALA 918 
1 n SER 919 
1 n ARG 920 
1 n LEU 921 
1 n PHE 922 
1 n PRO 923 
1 n THR 924 
1 n MET 925 
1 n TRP 926 
1 n PHE 927 
1 n GLN 928 
1 n LYS 929 
1 n ILE 930 
1 n SER 931 
1 n LEU 932 
1 n GLY 933 
1 n GLY 934 
1 n PHE 935 
1 n ALA 936 
1 n LYS 937 
1 n GLY 938 
1 n GLN 939 
1 n GLY 940 
1 n PHE 941 
1 n MET 942 
1 n ASP 943 
1 n PHE 944 
1 n LEU 945 
1 n PRO 946 
1 n TYR 947 
1 n TYR 948 
1 n THR 949 
1 n VAL 950 
1 n LEU 951 
1 n LEU 952 
1 n SER 953 
1 n PHE 954 
1 n ALA 955 
1 n LEU 956 
1 n VAL 957 
1 n TYR 958 
1 n VAL 959 
1 n PHE 960 
1 n LEU 961 
1 n ALA 962 
1 n GLY 963 
1 n CYS 964 
1 n ILE 965 
1 n LEU 966 
1 n LYS 967 
1 n LYS 968 
1 n GLN 969 
1 n GLU 970 
1 n ARG 971 
#
_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 16:16:14)"
_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 77.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n CYS . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n CYS . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n TRP . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n TRP . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n CYS . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n MET . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n TYR . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n GLN . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n PHE . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n TYR . 671 A 671 
A 672 1 n PHE . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n GLN . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n HIS . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n GLN . 689 A 689 
A 690 1 n ASN . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n THR . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n ASP . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n PRO . 700 A 700 
A 701 1 n PRO . 701 A 701 
A 702 1 n HIS . 702 A 702 
A 703 1 n PHE . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n GLN . 711 A 711 
A 712 1 n GLN . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n PHE . 717 A 717 
A 718 1 n TYR . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n PRO . 724 A 724 
A 725 1 n PHE . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n ASN . 729 A 729 
A 730 1 n ILE . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n PHE . 733 A 733 
A 734 1 n ILE . 734 A 734 
A 735 1 n SER . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n VAL . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n TYR . 741 A 741 
A 742 1 n SER . 742 A 742 
A 743 1 n SER . 743 A 743 
A 744 1 n ASP . 744 A 744 
A 745 1 n GLN . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n LYS . 747 A 747 
A 748 1 n GLN . 748 A 748 
A 749 1 n SER . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n GLN . 751 A 751 
A 752 1 n THR . 752 A 752 
A 753 1 n ASN . 753 A 753 
A 754 1 n THR . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n PHE . 756 A 756 
A 757 1 n GLN . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n ALA . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n PRO . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n PHE . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n TYR . 767 A 767 
A 768 1 n ASN . 768 A 768 
A 769 1 n GLN . 769 A 769 
A 770 1 n ASP . 770 A 770 
A 771 1 n PHE . 771 A 771 
A 772 1 n LYS . 772 A 772 
A 773 1 n SER . 773 A 773 
A 774 1 n VAL . 774 A 774 
A 775 1 n VAL . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n MET . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n PRO . 779 A 779 
A 780 1 n GLY . 780 A 780 
A 781 1 n MET . 781 A 781 
A 782 1 n ILE . 782 A 782 
A 783 1 n MET . 783 A 783 
A 784 1 n MET . 784 A 784 
A 785 1 n ALA . 785 A 785 
A 786 1 n MET . 786 A 786 
A 787 1 n MET . 787 A 787 
A 788 1 n LEU . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n PRO . 790 A 790 
A 791 1 n THR . 791 A 791 
A 792 1 n MET . 792 A 792 
A 793 1 n MET . 793 A 793 
A 794 1 n THR . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n VAL . 798 A 798 
A 799 1 n VAL . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n GLU . 801 A 801 
A 802 1 n ARG . 802 A 802 
A 803 1 n GLU . 803 A 803 
A 804 1 n ILE . 804 A 804 
A 805 1 n GLY . 805 A 805 
A 806 1 n SER . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n LEU . 808 A 808 
A 809 1 n ASN . 809 A 809 
A 810 1 n LEU . 810 A 810 
A 811 1 n TYR . 811 A 811 
A 812 1 n THR . 812 A 812 
A 813 1 n SER . 813 A 813 
A 814 1 n PRO . 814 A 814 
A 815 1 n ALA . 815 A 815 
A 816 1 n GLY . 816 A 816 
A 817 1 n VAL . 817 A 817 
A 818 1 n ARG . 818 A 818 
A 819 1 n GLN . 819 A 819 
A 820 1 n PHE . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n ILE . 822 A 822 
A 823 1 n GLY . 823 A 823 
A 824 1 n LYS . 824 A 824 
A 825 1 n GLN . 825 A 825 
A 826 1 n LEU . 826 A 826 
A 827 1 n PRO . 827 A 827 
A 828 1 n TYR . 828 A 828 
A 829 1 n ILE . 829 A 829 
A 830 1 n ALA . 830 A 830 
A 831 1 n VAL . 831 A 831 
A 832 1 n SER . 832 A 832 
A 833 1 n MET . 833 A 833 
A 834 1 n MET . 834 A 834 
A 835 1 n SER . 835 A 835 
A 836 1 n TYR . 836 A 836 
A 837 1 n GLY . 837 A 837 
A 838 1 n ILE . 838 A 838 
A 839 1 n LEU . 839 A 839 
A 840 1 n VAL . 840 A 840 
A 841 1 n TRP . 841 A 841 
A 842 1 n LEU . 842 A 842 
A 843 1 n VAL . 843 A 843 
A 844 1 n ILE . 844 A 844 
A 845 1 n VAL . 845 A 845 
A 846 1 n VAL . 846 A 846 
A 847 1 n LEU . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n VAL . 849 A 849 
A 850 1 n PRO . 850 A 850 
A 851 1 n VAL . 851 A 851 
A 852 1 n GLN . 852 A 852 
A 853 1 n GLY . 853 A 853 
A 854 1 n SER . 854 A 854 
A 855 1 n PHE . 855 A 855 
A 856 1 n TRP . 856 A 856 
A 857 1 n ALA . 857 A 857 
A 858 1 n MET . 858 A 858 
A 859 1 n THR . 859 A 859 
A 860 1 n LEU . 860 A 860 
A 861 1 n GLY . 861 A 861 
A 862 1 n ALA . 862 A 862 
A 863 1 n LEU . 863 A 863 
A 864 1 n THR . 864 A 864 
A 865 1 n LEU . 865 A 865 
A 866 1 n VAL . 866 A 866 
A 867 1 n CYS . 867 A 867 
A 868 1 n ALA . 868 A 868 
A 869 1 n ALA . 869 A 869 
A 870 1 n THR . 870 A 870 
A 871 1 n SER . 871 A 871 
A 872 1 n PHE . 872 A 872 
A 873 1 n GLY . 873 A 873 
A 874 1 n LEU . 874 A 874 
A 875 1 n LEU . 875 A 875 
A 876 1 n VAL . 876 A 876 
A 877 1 n SER . 877 A 877 
A 878 1 n SER . 878 A 878 
A 879 1 n VAL . 879 A 879 
A 880 1 n VAL . 880 A 880 
A 881 1 n LYS . 881 A 881 
A 882 1 n SER . 882 A 882 
A 883 1 n GLN . 883 A 883 
A 884 1 n VAL . 884 A 884 
A 885 1 n ALA . 885 A 885 
A 886 1 n ALA . 886 A 886 
A 887 1 n ILE . 887 A 887 
A 888 1 n PHE . 888 A 888 
A 889 1 n GLY . 889 A 889 
A 890 1 n SER . 890 A 890 
A 891 1 n ALA . 891 A 891 
A 892 1 n LEU . 892 A 892 
A 893 1 n LEU . 893 A 893 
A 894 1 n SER . 894 A 894 
A 895 1 n LEU . 895 A 895 
A 896 1 n ILE . 896 A 896 
A 897 1 n PRO . 897 A 897 
A 898 1 n ALA . 898 A 898 
A 899 1 n LEU . 899 A 899 
A 900 1 n ASN . 900 A 900 
A 901 1 n PHE . 901 A 901 
A 902 1 n SER . 902 A 902 
A 903 1 n GLY . 903 A 903 
A 904 1 n LEU . 904 A 904 
A 905 1 n PHE . 905 A 905 
A 906 1 n TYR . 906 A 906 
A 907 1 n PRO . 907 A 907 
A 908 1 n VAL . 908 A 908 
A 909 1 n SER . 909 A 909 
A 910 1 n THR . 910 A 910 
A 911 1 n LEU . 911 A 911 
A 912 1 n SER . 912 A 912 
A 913 1 n GLY . 913 A 913 
A 914 1 n VAL . 914 A 914 
A 915 1 n LYS . 915 A 915 
A 916 1 n TYR . 916 A 916 
A 917 1 n TYR . 917 A 917 
A 918 1 n ALA . 918 A 918 
A 919 1 n SER . 919 A 919 
A 920 1 n ARG . 920 A 920 
A 921 1 n LEU . 921 A 921 
A 922 1 n PHE . 922 A 922 
A 923 1 n PRO . 923 A 923 
A 924 1 n THR . 924 A 924 
A 925 1 n MET . 925 A 925 
A 926 1 n TRP . 926 A 926 
A 927 1 n PHE . 927 A 927 
A 928 1 n GLN . 928 A 928 
A 929 1 n LYS . 929 A 929 
A 930 1 n ILE . 930 A 930 
A 931 1 n SER . 931 A 931 
A 932 1 n LEU . 932 A 932 
A 933 1 n GLY . 933 A 933 
A 934 1 n GLY . 934 A 934 
A 935 1 n PHE . 935 A 935 
A 936 1 n ALA . 936 A 936 
A 937 1 n LYS . 937 A 937 
A 938 1 n GLY . 938 A 938 
A 939 1 n GLN . 939 A 939 
A 940 1 n GLY . 940 A 940 
A 941 1 n PHE . 941 A 941 
A 942 1 n MET . 942 A 942 
A 943 1 n ASP . 943 A 943 
A 944 1 n PHE . 944 A 944 
A 945 1 n LEU . 945 A 945 
A 946 1 n PRO . 946 A 946 
A 947 1 n TYR . 947 A 947 
A 948 1 n TYR . 948 A 948 
A 949 1 n THR . 949 A 949 
A 950 1 n VAL . 950 A 950 
A 951 1 n LEU . 951 A 951 
A 952 1 n LEU . 952 A 952 
A 953 1 n SER . 953 A 953 
A 954 1 n PHE . 954 A 954 
A 955 1 n ALA . 955 A 955 
A 956 1 n LEU . 956 A 956 
A 957 1 n VAL . 957 A 957 
A 958 1 n TYR . 958 A 958 
A 959 1 n VAL . 959 A 959 
A 960 1 n PHE . 960 A 960 
A 961 1 n LEU . 961 A 961 
A 962 1 n ALA . 962 A 962 
A 963 1 n GLY . 963 A 963 
A 964 1 n CYS . 964 A 964 
A 965 1 n ILE . 965 A 965 
A 966 1 n LEU . 966 A 966 
A 967 1 n LYS . 967 A 967 
A 968 1 n LYS . 968 A 968 
A 969 1 n GLN . 969 A 969 
A 970 1 n GLU . 970 A 970 
A 971 1 n ARG . 971 A 971 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.235 43.937  -36.799 1.00 14.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.353 44.305  -35.925 1.00 16.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.512 43.246  -34.840 1.00 16.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.811 42.100  -35.149 1.00 15.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.655 44.463  -36.722 1.00 15.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.698 45.774  -37.520 1.00 13.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.375 46.205  -38.031 1.00 12.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.097 47.827  -38.757 1.00 12.09 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -14.255 43.607  -33.587 1.00 18.50 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -14.539 42.802  -32.409 1.00 19.47 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -16.048 42.885  -32.125 1.00 19.35 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -16.549 43.936  -31.739 1.00 18.90 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -13.686 43.320  -31.249 1.00 18.22 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -16.769 41.785  -32.375 1.00 19.17 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -18.169 41.630  -32.004 1.00 20.42 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -18.275 41.033  -30.608 1.00 20.72 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -17.765 39.945  -30.357 1.00 19.90 3   A 1 
ATOM 18   N N   . SER A 1 4   ? -18.912 41.772  -29.707 1.00 19.81 4   A 1 
ATOM 19   C CA  . SER A 1 4   ? -19.273 41.358  -28.353 1.00 21.42 4   A 1 
ATOM 20   C C   . SER A 1 4   ? -20.156 40.108  -28.360 1.00 21.60 4   A 1 
ATOM 21   O O   . SER A 1 4   ? -21.260 40.138  -28.901 1.00 20.90 4   A 1 
ATOM 22   C CB  . SER A 1 4   ? -20.051 42.506  -27.707 1.00 19.73 4   A 1 
ATOM 23   O OG  . SER A 1 4   ? -21.161 42.860  -28.523 1.00 17.84 4   A 1 
ATOM 24   N N   . CYS A 1 5   ? -19.720 39.041  -27.689 1.00 21.21 5   A 1 
ATOM 25   C CA  . CYS A 1 5   ? -20.582 37.923  -27.308 1.00 23.17 5   A 1 
ATOM 26   C C   . CYS A 1 5   ? -20.746 37.922  -25.785 1.00 23.54 5   A 1 
ATOM 27   O O   . CYS A 1 5   ? -19.974 37.305  -25.058 1.00 22.49 5   A 1 
ATOM 28   C CB  . CYS A 1 5   ? -20.029 36.604  -27.856 1.00 21.21 5   A 1 
ATOM 29   S SG  . CYS A 1 5   ? -20.276 36.538  -29.653 1.00 19.01 5   A 1 
ATOM 30   N N   . ALA A 1 6   ? -21.753 38.645  -25.304 1.00 22.64 6   A 1 
ATOM 31   C CA  . ALA A 1 6   ? -22.295 38.479  -23.967 1.00 23.60 6   A 1 
ATOM 32   C C   . ALA A 1 6   ? -23.445 37.462  -24.026 1.00 24.30 6   A 1 
ATOM 33   O O   . ALA A 1 6   ? -24.378 37.628  -24.811 1.00 23.41 6   A 1 
ATOM 34   C CB  . ALA A 1 6   ? -22.744 39.845  -23.434 1.00 21.56 6   A 1 
ATOM 35   N N   . GLY A 1 7   ? -23.378 36.424  -23.177 1.00 25.49 7   A 1 
ATOM 36   C CA  . GLY A 1 7   ? -24.533 35.598  -22.809 1.00 26.45 7   A 1 
ATOM 37   C C   . GLY A 1 7   ? -24.928 34.484  -23.784 1.00 27.52 7   A 1 
ATOM 38   O O   . GLY A 1 7   ? -25.936 34.592  -24.467 1.00 26.24 7   A 1 
ATOM 39   N N   . SER A 1 8   ? -24.151 33.387  -23.771 1.00 30.31 8   A 1 
ATOM 40   C CA  . SER A 1 8   ? -24.529 31.962  -23.967 1.00 30.62 8   A 1 
ATOM 41   C C   . SER A 1 8   ? -23.335 31.230  -24.593 1.00 31.61 8   A 1 
ATOM 42   O O   . SER A 1 8   ? -23.013 31.403  -25.762 1.00 30.91 8   A 1 
ATOM 43   C CB  . SER A 1 8   ? -25.814 31.698  -24.783 1.00 28.61 8   A 1 
ATOM 44   O OG  . SER A 1 8   ? -25.858 32.412  -25.993 1.00 26.74 8   A 1 
ATOM 45   N N   . GLY A 1 9   ? -22.619 30.448  -23.789 1.00 39.82 9   A 1 
ATOM 46   C CA  . GLY A 1 9   ? -21.379 29.759  -24.172 1.00 40.78 9   A 1 
ATOM 47   C C   . GLY A 1 9   ? -21.571 28.584  -25.132 1.00 42.05 9   A 1 
ATOM 48   O O   . GLY A 1 9   ? -21.268 27.449  -24.782 1.00 39.97 9   A 1 
ATOM 49   N N   . VAL A 1 10  ? -22.070 28.849  -26.331 1.00 39.72 10  A 1 
ATOM 50   C CA  . VAL A 1 10  ? -22.046 27.901  -27.446 1.00 39.89 10  A 1 
ATOM 51   C C   . VAL A 1 10  ? -20.792 28.179  -28.273 1.00 41.48 10  A 1 
ATOM 52   O O   . VAL A 1 10  ? -20.605 29.272  -28.796 1.00 39.44 10  A 1 
ATOM 53   C CB  . VAL A 1 10  ? -23.344 27.944  -28.271 1.00 36.18 10  A 1 
ATOM 54   C CG1 . VAL A 1 10  ? -23.306 26.910  -29.401 1.00 33.23 10  A 1 
ATOM 55   C CG2 . VAL A 1 10  ? -24.562 27.619  -27.390 1.00 33.06 10  A 1 
ATOM 56   N N   . CYS A 1 11  ? -19.906 27.174  -28.340 1.00 50.31 11  A 1 
ATOM 57   C CA  . CYS A 1 11  ? -18.625 27.192  -29.044 1.00 51.41 11  A 1 
ATOM 58   C C   . CYS A 1 11  ? -18.709 27.812  -30.452 1.00 53.26 11  A 1 
ATOM 59   O O   . CYS A 1 11  ? -19.126 27.141  -31.400 1.00 50.09 11  A 1 
ATOM 60   C CB  . CYS A 1 11  ? -18.150 25.739  -29.190 1.00 47.80 11  A 1 
ATOM 61   S SG  . CYS A 1 11  ? -17.694 24.984  -27.619 1.00 42.20 11  A 1 
ATOM 62   N N   . ALA A 1 12  ? -18.201 29.032  -30.611 1.00 55.30 12  A 1 
ATOM 63   C CA  . ALA A 1 12  ? -17.971 29.668  -31.916 1.00 58.26 12  A 1 
ATOM 64   C C   . ALA A 1 12  ? -16.554 29.406  -32.480 1.00 60.16 12  A 1 
ATOM 65   O O   . ALA A 1 12  ? -16.169 29.997  -33.482 1.00 56.17 12  A 1 
ATOM 66   C CB  . ALA A 1 12  ? -18.303 31.160  -31.800 1.00 53.14 12  A 1 
ATOM 67   N N   . MET A 1 13  ? -15.757 28.522  -31.845 1.00 59.19 13  A 1 
ATOM 68   C CA  . MET A 1 13  ? -14.438 28.137  -32.363 1.00 61.84 13  A 1 
ATOM 69   C C   . MET A 1 13  ? -14.562 26.963  -33.342 1.00 63.51 13  A 1 
ATOM 70   O O   . MET A 1 13  ? -15.127 25.917  -33.012 1.00 59.56 13  A 1 
ATOM 71   C CB  . MET A 1 13  ? -13.452 27.823  -31.228 1.00 58.30 13  A 1 
ATOM 72   C CG  . MET A 1 13  ? -12.932 29.101  -30.562 1.00 56.84 13  A 1 
ATOM 73   S SD  . MET A 1 13  ? -11.504 28.809  -29.488 1.00 52.53 13  A 1 
ATOM 74   C CE  . MET A 1 13  ? -10.786 30.480  -29.481 1.00 48.91 13  A 1 
ATOM 75   N N   . ASN A 1 14  ? -13.987 27.127  -34.532 1.00 61.29 14  A 1 
ATOM 76   C CA  . ASN A 1 14  ? -13.829 26.055  -35.516 1.00 62.07 14  A 1 
ATOM 77   C C   . ASN A 1 14  ? -13.111 24.853  -34.877 1.00 62.05 14  A 1 
ATOM 78   O O   . ASN A 1 14  ? -12.195 25.020  -34.075 1.00 55.69 14  A 1 
ATOM 79   C CB  . ASN A 1 14  ? -13.069 26.589  -36.748 1.00 56.35 14  A 1 
ATOM 80   C CG  . ASN A 1 14  ? -13.919 27.472  -37.644 1.00 51.05 14  A 1 
ATOM 81   O OD1 . ASN A 1 14  ? -15.136 27.438  -37.613 1.00 46.02 14  A 1 
ATOM 82   N ND2 . ASN A 1 14  ? -13.312 28.272  -38.489 1.00 44.25 14  A 1 
ATOM 83   N N   . GLY A 1 15  ? -13.524 23.631  -35.225 1.00 60.94 15  A 1 
ATOM 84   C CA  . GLY A 1 15  ? -13.125 22.375  -34.563 1.00 61.24 15  A 1 
ATOM 85   C C   . GLY A 1 15  ? -11.616 22.127  -34.425 1.00 63.82 15  A 1 
ATOM 86   O O   . GLY A 1 15  ? -11.227 21.369  -33.544 1.00 58.48 15  A 1 
ATOM 87   N N   . GLU A 1 16  ? -10.778 22.788  -35.225 1.00 60.83 16  A 1 
ATOM 88   C CA  . GLU A 1 16  ? -9.314  22.654  -35.205 1.00 64.74 16  A 1 
ATOM 89   C C   . GLU A 1 16  ? -8.605  23.510  -34.134 1.00 67.65 16  A 1 
ATOM 90   O O   . GLU A 1 16  ? -7.448  23.247  -33.816 1.00 63.26 16  A 1 
ATOM 91   C CB  . GLU A 1 16  ? -8.758  22.990  -36.596 1.00 59.64 16  A 1 
ATOM 92   C CG  . GLU A 1 16  ? -9.173  21.951  -37.653 1.00 53.30 16  A 1 
ATOM 93   C CD  . GLU A 1 16  ? -8.516  22.197  -39.022 1.00 48.67 16  A 1 
ATOM 94   O OE1 . GLU A 1 16  ? -8.426  21.208  -39.787 1.00 44.24 16  A 1 
ATOM 95   O OE2 . GLU A 1 16  ? -8.126  23.352  -39.294 1.00 45.03 16  A 1 
ATOM 96   N N   . GLN A 1 17  ? -9.270  24.497  -33.540 1.00 74.09 17  A 1 
ATOM 97   C CA  . GLN A 1 17  ? -8.649  25.423  -32.575 1.00 78.53 17  A 1 
ATOM 98   C C   . GLN A 1 17  ? -8.896  25.057  -31.102 1.00 82.97 17  A 1 
ATOM 99   O O   . GLN A 1 17  ? -8.307  25.676  -30.215 1.00 79.36 17  A 1 
ATOM 100  C CB  . GLN A 1 17  ? -9.112  26.858  -32.867 1.00 71.41 17  A 1 
ATOM 101  C CG  . GLN A 1 17  ? -8.537  27.385  -34.194 1.00 61.56 17  A 1 
ATOM 102  C CD  . GLN A 1 17  ? -8.947  28.828  -34.482 1.00 54.10 17  A 1 
ATOM 103  O OE1 . GLN A 1 17  ? -9.817  29.412  -33.855 1.00 48.70 17  A 1 
ATOM 104  N NE2 . GLN A 1 17  ? -8.347  29.458  -35.465 1.00 45.16 17  A 1 
ATOM 105  N N   . ALA A 1 18  ? -9.735  24.059  -30.816 1.00 83.66 18  A 1 
ATOM 106  C CA  . ALA A 1 18  ? -10.059 23.650  -29.451 1.00 86.57 18  A 1 
ATOM 107  C C   . ALA A 1 18  ? -9.245  22.420  -29.010 1.00 88.70 18  A 1 
ATOM 108  O O   . ALA A 1 18  ? -9.299  21.370  -29.656 1.00 85.80 18  A 1 
ATOM 109  C CB  . ALA A 1 18  ? -11.570 23.416  -29.347 1.00 82.57 18  A 1 
ATOM 110  N N   . ALA A 1 19  ? -8.552  22.516  -27.866 1.00 88.01 19  A 1 
ATOM 111  C CA  . ALA A 1 19  ? -7.894  21.379  -27.213 1.00 89.39 19  A 1 
ATOM 112  C C   . ALA A 1 19  ? -8.923  20.417  -26.605 1.00 91.00 19  A 1 
ATOM 113  O O   . ALA A 1 19  ? -8.811  19.201  -26.755 1.00 88.97 19  A 1 
ATOM 114  C CB  . ALA A 1 19  ? -6.948  21.897  -26.121 1.00 87.68 19  A 1 
ATOM 115  N N   . VAL A 1 20  ? -9.919  20.957  -25.924 1.00 92.22 20  A 1 
ATOM 116  C CA  . VAL A 1 20  ? -10.951 20.196  -25.210 1.00 92.76 20  A 1 
ATOM 117  C C   . VAL A 1 20  ? -12.323 20.802  -25.491 1.00 92.59 20  A 1 
ATOM 118  O O   . VAL A 1 20  ? -12.493 22.018  -25.432 1.00 90.67 20  A 1 
ATOM 119  C CB  . VAL A 1 20  ? -10.673 20.163  -23.694 1.00 92.48 20  A 1 
ATOM 120  C CG1 . VAL A 1 20  ? -11.723 19.335  -22.946 1.00 87.68 20  A 1 
ATOM 121  C CG2 . VAL A 1 20  ? -9.294  19.578  -23.371 1.00 88.06 20  A 1 
ATOM 122  N N   . ARG A 1 21  ? -13.315 19.947  -25.752 1.00 93.04 21  A 1 
ATOM 123  C CA  . ARG A 1 21  ? -14.723 20.334  -25.909 1.00 93.10 21  A 1 
ATOM 124  C C   . ARG A 1 21  ? -15.620 19.381  -25.133 1.00 93.50 21  A 1 
ATOM 125  O O   . ARG A 1 21  ? -15.534 18.167  -25.314 1.00 91.76 21  A 1 
ATOM 126  C CB  . ARG A 1 21  ? -15.066 20.386  -27.405 1.00 91.14 21  A 1 
ATOM 127  C CG  . ARG A 1 21  ? -16.496 20.881  -27.658 1.00 79.73 21  A 1 
ATOM 128  C CD  . ARG A 1 21  ? -16.811 20.948  -29.156 1.00 79.46 21  A 1 
ATOM 129  N NE  . ARG A 1 21  ? -16.051 22.015  -29.843 1.00 67.34 21  A 1 
ATOM 130  C CZ  . ARG A 1 21  ? -15.922 22.176  -31.148 1.00 59.97 21  A 1 
ATOM 131  N NH1 . ARG A 1 21  ? -16.465 21.361  -32.005 1.00 53.71 21  A 1 
ATOM 132  N NH2 . ARG A 1 21  ? -15.228 23.181  -31.617 1.00 48.27 21  A 1 
ATOM 133  N N   . LEU A 1 22  ? -16.487 19.922  -24.282 1.00 92.32 22  A 1 
ATOM 134  C CA  . LEU A 1 22  ? -17.522 19.201  -23.551 1.00 92.42 22  A 1 
ATOM 135  C C   . LEU A 1 22  ? -18.892 19.739  -23.953 1.00 91.88 22  A 1 
ATOM 136  O O   . LEU A 1 22  ? -19.063 20.948  -24.089 1.00 90.08 22  A 1 
ATOM 137  C CB  . LEU A 1 22  ? -17.324 19.317  -22.029 1.00 92.43 22  A 1 
ATOM 138  C CG  . LEU A 1 22  ? -16.161 18.494  -21.446 1.00 90.85 22  A 1 
ATOM 139  C CD1 . LEU A 1 22  ? -14.783 19.069  -21.764 1.00 82.11 22  A 1 
ATOM 140  C CD2 . LEU A 1 22  ? -16.279 18.456  -19.922 1.00 82.22 22  A 1 
ATOM 141  N N   . SER A 1 23  ? -19.859 18.844  -24.119 1.00 91.30 23  A 1 
ATOM 142  C CA  . SER A 1 23  ? -21.238 19.195  -24.464 1.00 91.01 23  A 1 
ATOM 143  C C   . SER A 1 23  ? -22.213 18.400  -23.597 1.00 91.77 23  A 1 
ATOM 144  O O   . SER A 1 23  ? -22.297 17.177  -23.732 1.00 89.20 23  A 1 
ATOM 145  C CB  . SER A 1 23  ? -21.507 18.929  -25.949 1.00 88.28 23  A 1 
ATOM 146  O OG  . SER A 1 23  ? -20.586 19.633  -26.764 1.00 74.73 23  A 1 
ATOM 147  N N   . GLY A 1 24  ? -22.920 19.083  -22.696 1.00 90.07 24  A 1 
ATOM 148  C CA  . GLY A 1 24  ? -23.942 18.508  -21.812 1.00 90.85 24  A 1 
ATOM 149  C C   . GLY A 1 24  ? -23.426 17.399  -20.890 1.00 92.27 24  A 1 
ATOM 150  O O   . GLY A 1 24  ? -24.126 16.419  -20.646 1.00 88.78 24  A 1 
ATOM 151  N N   . VAL A 1 25  ? -22.175 17.499  -20.419 1.00 92.78 25  A 1 
ATOM 152  C CA  . VAL A 1 25  ? -21.543 16.425  -19.640 1.00 93.42 25  A 1 
ATOM 153  C C   . VAL A 1 25  ? -22.074 16.424  -18.212 1.00 93.53 25  A 1 
ATOM 154  O O   . VAL A 1 25  ? -21.903 17.391  -17.474 1.00 91.58 25  A 1 
ATOM 155  C CB  . VAL A 1 25  ? -20.009 16.517  -19.674 1.00 93.08 25  A 1 
ATOM 156  C CG1 . VAL A 1 25  ? -19.341 15.454  -18.792 1.00 87.88 25  A 1 
ATOM 157  C CG2 . VAL A 1 25  ? -19.504 16.300  -21.107 1.00 87.61 25  A 1 
ATOM 158  N N   . SER A 1 26  ? -22.651 15.296  -17.798 1.00 93.16 26  A 1 
ATOM 159  C CA  . SER A 1 26  ? -23.090 15.067  -16.419 1.00 93.04 26  A 1 
ATOM 160  C C   . SER A 1 26  ? -22.501 13.772  -15.865 1.00 93.02 26  A 1 
ATOM 161  O O   . SER A 1 26  ? -22.280 12.806  -16.598 1.00 90.70 26  A 1 
ATOM 162  C CB  . SER A 1 26  ? -24.618 15.073  -16.305 1.00 91.86 26  A 1 
ATOM 163  O OG  . SER A 1 26  ? -25.162 16.255  -16.854 1.00 83.91 26  A 1 
ATOM 164  N N   . HIS A 1 27  ? -22.212 13.756  -14.553 1.00 92.96 27  A 1 
ATOM 165  C CA  . HIS A 1 27  ? -21.618 12.607  -13.877 1.00 91.92 27  A 1 
ATOM 166  C C   . HIS A 1 27  ? -22.104 12.520  -12.429 1.00 91.36 27  A 1 
ATOM 167  O O   . HIS A 1 27  ? -22.024 13.497  -11.690 1.00 89.13 27  A 1 
ATOM 168  C CB  . HIS A 1 27  ? -20.091 12.707  -13.934 1.00 90.79 27  A 1 
ATOM 169  C CG  . HIS A 1 27  ? -19.396 11.428  -13.546 1.00 90.17 27  A 1 
ATOM 170  N ND1 . HIS A 1 27  ? -18.990 10.446  -14.422 1.00 79.43 27  A 1 
ATOM 171  C CD2 . HIS A 1 27  ? -19.056 11.019  -12.286 1.00 80.67 27  A 1 
ATOM 172  C CE1 . HIS A 1 27  ? -18.418 9.467   -13.699 1.00 82.51 27  A 1 
ATOM 173  N NE2 . HIS A 1 27  ? -18.436 9.774   -12.400 1.00 84.22 27  A 1 
ATOM 174  N N   . ALA A 1 28  ? -22.549 11.334  -12.010 1.00 90.70 28  A 1 
ATOM 175  C CA  . ALA A 1 28  ? -23.040 11.083  -10.658 1.00 89.99 28  A 1 
ATOM 176  C C   . ALA A 1 28  ? -22.303 9.917   -9.990  1.00 89.38 28  A 1 
ATOM 177  O O   . ALA A 1 28  ? -21.975 8.914   -10.630 1.00 85.50 28  A 1 
ATOM 178  C CB  . ALA A 1 28  ? -24.558 10.858  -10.713 1.00 88.29 28  A 1 
ATOM 179  N N   . TYR A 1 29  ? -22.076 10.026  -8.678  1.00 86.44 29  A 1 
ATOM 180  C CA  . TYR A 1 29  ? -21.617 8.942   -7.815  1.00 84.05 29  A 1 
ATOM 181  C C   . TYR A 1 29  ? -22.782 8.511   -6.930  1.00 82.38 29  A 1 
ATOM 182  O O   . TYR A 1 29  ? -23.095 9.188   -5.954  1.00 78.31 29  A 1 
ATOM 183  C CB  . TYR A 1 29  ? -20.432 9.390   -6.957  1.00 83.60 29  A 1 
ATOM 184  C CG  . TYR A 1 29  ? -19.201 9.759   -7.755  1.00 83.06 29  A 1 
ATOM 185  C CD1 . TYR A 1 29  ? -18.383 8.749   -8.297  1.00 79.64 29  A 1 
ATOM 186  C CD2 . TYR A 1 29  ? -18.890 11.115  -7.952  1.00 80.54 29  A 1 
ATOM 187  C CE1 . TYR A 1 29  ? -17.252 9.102   -9.051  1.00 78.71 29  A 1 
ATOM 188  C CE2 . TYR A 1 29  ? -17.765 11.471  -8.707  1.00 78.96 29  A 1 
ATOM 189  C CZ  . TYR A 1 29  ? -16.946 10.466  -9.258  1.00 81.91 29  A 1 
ATOM 190  O OH  . TYR A 1 29  ? -15.877 10.827  -9.994  1.00 79.78 29  A 1 
ATOM 191  N N   . LYS A 1 30  ? -23.399 7.376   -7.260  1.00 81.24 30  A 1 
ATOM 192  C CA  . LYS A 1 30  ? -24.636 6.930   -6.606  1.00 80.81 30  A 1 
ATOM 193  C C   . LYS A 1 30  ? -25.671 8.063   -6.632  1.00 82.25 30  A 1 
ATOM 194  O O   . LYS A 1 30  ? -26.092 8.446   -7.720  1.00 77.33 30  A 1 
ATOM 195  C CB  . LYS A 1 30  ? -24.353 6.387   -5.192  1.00 77.19 30  A 1 
ATOM 196  C CG  . LYS A 1 30  ? -23.328 5.248   -5.120  1.00 72.67 30  A 1 
ATOM 197  C CD  . LYS A 1 30  ? -23.136 4.887   -3.647  1.00 67.10 30  A 1 
ATOM 198  C CE  . LYS A 1 30  ? -22.149 3.737   -3.462  1.00 60.81 30  A 1 
ATOM 199  N NZ  . LYS A 1 30  ? -21.980 3.454   -2.020  1.00 50.99 30  A 1 
ATOM 200  N N   . ASP A 1 31  ? -26.001 8.611   -5.470  1.00 81.82 31  A 1 
ATOM 201  C CA  . ASP A 1 31  ? -27.022 9.654   -5.298  1.00 80.87 31  A 1 
ATOM 202  C C   . ASP A 1 31  ? -26.452 11.088  -5.391  1.00 81.28 31  A 1 
ATOM 203  O O   . ASP A 1 31  ? -27.203 12.054  -5.421  1.00 77.41 31  A 1 
ATOM 204  C CB  . ASP A 1 31  ? -27.748 9.407   -3.962  1.00 77.96 31  A 1 
ATOM 205  C CG  . ASP A 1 31  ? -28.218 7.954   -3.822  1.00 72.74 31  A 1 
ATOM 206  O OD1 . ASP A 1 31  ? -28.806 7.424   -4.788  1.00 66.52 31  A 1 
ATOM 207  O OD2 . ASP A 1 31  ? -27.864 7.333   -2.791  1.00 67.19 31  A 1 
ATOM 208  N N   . THR A 1 32  ? -25.122 11.242  -5.463  1.00 81.79 32  A 1 
ATOM 209  C CA  . THR A 1 32  ? -24.462 12.556  -5.509  1.00 82.63 32  A 1 
ATOM 210  C C   . THR A 1 32  ? -24.134 12.948  -6.945  1.00 85.74 32  A 1 
ATOM 211  O O   . THR A 1 32  ? -23.285 12.327  -7.591  1.00 84.02 32  A 1 
ATOM 212  C CB  . THR A 1 32  ? -23.192 12.579  -4.647  1.00 78.59 32  A 1 
ATOM 213  O OG1 . THR A 1 32  ? -23.472 12.103  -3.354  1.00 69.66 32  A 1 
ATOM 214  C CG2 . THR A 1 32  ? -22.618 13.989  -4.497  1.00 68.18 32  A 1 
ATOM 215  N N   . GLN A 1 33  ? -24.750 14.012  -7.436  1.00 87.30 33  A 1 
ATOM 216  C CA  . GLN A 1 33  ? -24.443 14.607  -8.736  1.00 88.22 33  A 1 
ATOM 217  C C   . GLN A 1 33  ? -23.127 15.395  -8.652  1.00 88.33 33  A 1 
ATOM 218  O O   . GLN A 1 33  ? -23.078 16.463  -8.062  1.00 84.75 33  A 1 
ATOM 219  C CB  . GLN A 1 33  ? -25.628 15.487  -9.171  1.00 87.20 33  A 1 
ATOM 220  C CG  . GLN A 1 33  ? -25.548 15.901  -10.650 1.00 81.49 33  A 1 
ATOM 221  C CD  . GLN A 1 33  ? -25.808 14.744  -11.619 1.00 77.92 33  A 1 
ATOM 222  O OE1 . GLN A 1 33  ? -26.350 13.702  -11.287 1.00 69.52 33  A 1 
ATOM 223  N NE2 . GLN A 1 33  ? -25.436 14.876  -12.872 1.00 67.29 33  A 1 
ATOM 224  N N   . ALA A 1 34  ? -22.051 14.871  -9.229  1.00 88.49 34  A 1 
ATOM 225  C CA  . ALA A 1 34  ? -20.733 15.509  -9.204  1.00 88.33 34  A 1 
ATOM 226  C C   . ALA A 1 34  ? -20.526 16.519  -10.342 1.00 89.91 34  A 1 
ATOM 227  O O   . ALA A 1 34  ? -19.741 17.450  -10.184 1.00 88.13 34  A 1 
ATOM 228  C CB  . ALA A 1 34  ? -19.665 14.414  -9.252  1.00 86.69 34  A 1 
ATOM 229  N N   . LEU A 1 35  ? -21.177 16.327  -11.491 1.00 90.29 35  A 1 
ATOM 230  C CA  . LEU A 1 35  ? -21.196 17.261  -12.617 1.00 91.59 35  A 1 
ATOM 231  C C   . LEU A 1 35  ? -22.612 17.343  -13.192 1.00 92.20 35  A 1 
ATOM 232  O O   . LEU A 1 35  ? -23.265 16.312  -13.364 1.00 90.06 35  A 1 
ATOM 233  C CB  . LEU A 1 35  ? -20.218 16.826  -13.726 1.00 91.24 35  A 1 
ATOM 234  C CG  . LEU A 1 35  ? -18.740 16.678  -13.326 1.00 90.76 35  A 1 
ATOM 235  C CD1 . LEU A 1 35  ? -17.947 16.117  -14.507 1.00 85.32 35  A 1 
ATOM 236  C CD2 . LEU A 1 35  ? -18.109 18.016  -12.946 1.00 86.22 35  A 1 
ATOM 237  N N   . SER A 1 36  ? -23.048 18.551  -13.531 1.00 91.48 36  A 1 
ATOM 238  C CA  . SER A 1 36  ? -24.385 18.830  -14.055 1.00 91.21 36  A 1 
ATOM 239  C C   . SER A 1 36  ? -24.301 19.680  -15.320 1.00 91.04 36  A 1 
ATOM 240  O O   . SER A 1 36  ? -23.972 20.860  -15.247 1.00 87.36 36  A 1 
ATOM 241  C CB  . SER A 1 36  ? -25.213 19.531  -12.972 1.00 88.90 36  A 1 
ATOM 242  O OG  . SER A 1 36  ? -26.525 19.793  -13.418 1.00 76.58 36  A 1 
ATOM 243  N N   . GLU A 1 37  ? -24.579 19.069  -16.472 1.00 91.30 37  A 1 
ATOM 244  C CA  . GLU A 1 37  ? -24.704 19.705  -17.794 1.00 91.30 37  A 1 
ATOM 245  C C   . GLU A 1 37  ? -23.544 20.640  -18.180 1.00 91.14 37  A 1 
ATOM 246  O O   . GLU A 1 37  ? -23.730 21.736  -18.712 1.00 86.82 37  A 1 
ATOM 247  C CB  . GLU A 1 37  ? -26.078 20.370  -17.954 1.00 88.88 37  A 1 
ATOM 248  C CG  . GLU A 1 37  ? -27.222 19.351  -17.869 1.00 78.76 37  A 1 
ATOM 249  C CD  . GLU A 1 37  ? -28.586 19.963  -18.219 1.00 73.89 37  A 1 
ATOM 250  O OE1 . GLU A 1 37  ? -29.518 19.156  -18.443 1.00 64.53 37  A 1 
ATOM 251  O OE2 . GLU A 1 37  ? -28.694 21.209  -18.277 1.00 64.64 37  A 1 
ATOM 252  N N   . ILE A 1 38  ? -22.302 20.198  -17.942 1.00 92.47 38  A 1 
ATOM 253  C CA  . ILE A 1 38  ? -21.116 21.002  -18.239 1.00 92.47 38  A 1 
ATOM 254  C C   . ILE A 1 38  ? -20.958 21.173  -19.756 1.00 92.36 38  A 1 
ATOM 255  O O   . ILE A 1 38  ? -20.768 20.203  -20.497 1.00 90.16 38  A 1 
ATOM 256  C CB  . ILE A 1 38  ? -19.850 20.403  -17.595 1.00 91.92 38  A 1 
ATOM 257  C CG1 . ILE A 1 38  ? -19.970 20.234  -16.063 1.00 87.21 38  A 1 
ATOM 258  C CG2 . ILE A 1 38  ? -18.603 21.236  -17.940 1.00 86.99 38  A 1 
ATOM 259  C CD1 . ILE A 1 38  ? -20.141 21.529  -15.264 1.00 78.58 38  A 1 
ATOM 260  N N   . ASN A 1 39  ? -20.952 22.432  -20.201 1.00 92.13 39  A 1 
ATOM 261  C CA  . ASN A 1 39  ? -20.591 22.848  -21.552 1.00 91.03 39  A 1 
ATOM 262  C C   . ASN A 1 39  ? -19.303 23.666  -21.485 1.00 90.71 39  A 1 
ATOM 263  O O   . ASN A 1 39  ? -19.245 24.675  -20.785 1.00 88.15 39  A 1 
ATOM 264  C CB  . ASN A 1 39  ? -21.750 23.632  -22.183 1.00 89.53 39  A 1 
ATOM 265  C CG  . ASN A 1 39  ? -22.975 22.759  -22.368 1.00 87.52 39  A 1 
ATOM 266  O OD1 . ASN A 1 39  ? -23.003 21.879  -23.211 1.00 79.85 39  A 1 
ATOM 267  N ND2 . ASN A 1 39  ? -23.997 22.948  -21.570 1.00 79.28 39  A 1 
ATOM 268  N N   . LEU A 1 40  ? -18.257 23.222  -22.188 1.00 89.79 40  A 1 
ATOM 269  C CA  . LEU A 1 40  ? -16.924 23.808  -22.078 1.00 89.65 40  A 1 
ATOM 270  C C   . LEU A 1 40  ? -16.185 23.717  -23.414 1.00 90.31 40  A 1 
ATOM 271  O O   . LEU A 1 40  ? -16.215 22.687  -24.084 1.00 87.65 40  A 1 
ATOM 272  C CB  . LEU A 1 40  ? -16.179 23.065  -20.948 1.00 86.99 40  A 1 
ATOM 273  C CG  . LEU A 1 40  ? -14.739 23.536  -20.696 1.00 85.85 40  A 1 
ATOM 274  C CD1 . LEU A 1 40  ? -14.699 24.981  -20.216 1.00 78.93 40  A 1 
ATOM 275  C CD2 . LEU A 1 40  ? -14.083 22.651  -19.639 1.00 79.10 40  A 1 
ATOM 276  N N   . CYS A 1 41  ? -15.466 24.787  -23.773 1.00 91.73 41  A 1 
ATOM 277  C CA  . CYS A 1 41  ? -14.529 24.800  -24.891 1.00 90.73 41  A 1 
ATOM 278  C C   . CYS A 1 41  ? -13.223 25.453  -24.445 1.00 90.98 41  A 1 
ATOM 279  O O   . CYS A 1 41  ? -13.248 26.584  -23.959 1.00 88.02 41  A 1 
ATOM 280  C CB  . CYS A 1 41  ? -15.168 25.538  -26.068 1.00 87.26 41  A 1 
ATOM 281  S SG  . CYS A 1 41  ? -14.165 25.321  -27.562 1.00 75.38 41  A 1 
ATOM 282  N N   . LEU A 1 42  ? -12.098 24.730  -24.572 1.00 91.19 42  A 1 
ATOM 283  C CA  . LEU A 1 42  ? -10.775 25.209  -24.172 1.00 90.82 42  A 1 
ATOM 284  C C   . LEU A 1 42  ? -9.876  25.368  -25.399 1.00 91.23 42  A 1 
ATOM 285  O O   . LEU A 1 42  ? -9.803  24.436  -26.208 1.00 89.53 42  A 1 
ATOM 286  C CB  . LEU A 1 42  ? -10.138 24.245  -23.156 1.00 89.59 42  A 1 
ATOM 287  C CG  . LEU A 1 42  ? -10.960 24.012  -21.882 1.00 87.17 42  A 1 
ATOM 288  C CD1 . LEU A 1 42  ? -10.214 23.047  -20.961 1.00 82.90 42  A 1 
ATOM 289  C CD2 . LEU A 1 42  ? -11.228 25.311  -21.124 1.00 83.87 42  A 1 
ATOM 290  N N   . PRO A 1 43  ? -9.180  26.514  -25.540 1.00 90.73 43  A 1 
ATOM 291  C CA  . PRO A 1 43  ? -8.288  26.756  -26.663 1.00 90.21 43  A 1 
ATOM 292  C C   . PRO A 1 43  ? -7.022  25.890  -26.595 1.00 91.18 43  A 1 
ATOM 293  O O   . PRO A 1 43  ? -6.569  25.479  -25.524 1.00 90.22 43  A 1 
ATOM 294  C CB  . PRO A 1 43  ? -7.975  28.253  -26.612 1.00 87.84 43  A 1 
ATOM 295  C CG  . PRO A 1 43  ? -8.103  28.599  -25.132 1.00 86.05 43  A 1 
ATOM 296  C CD  . PRO A 1 43  ? -9.206  27.668  -24.645 1.00 89.01 43  A 1 
ATOM 297  N N   . ASN A 1 44  ? -6.412  25.643  -27.757 1.00 90.61 44  A 1 
ATOM 298  C CA  . ASN A 1 44  ? -5.075  25.070  -27.853 1.00 90.32 44  A 1 
ATOM 299  C C   . ASN A 1 44  ? -4.017  26.064  -27.353 1.00 90.70 44  A 1 
ATOM 300  O O   . ASN A 1 44  ? -4.162  27.274  -27.526 1.00 86.13 44  A 1 
ATOM 301  C CB  . ASN A 1 44  ? -4.797  24.659  -29.311 1.00 86.24 44  A 1 
ATOM 302  C CG  . ASN A 1 44  ? -5.441  23.342  -29.695 1.00 81.05 44  A 1 
ATOM 303  O OD1 . ASN A 1 44  ? -5.529  22.414  -28.913 1.00 71.37 44  A 1 
ATOM 304  N ND2 . ASN A 1 44  ? -5.871  23.192  -30.924 1.00 71.91 44  A 1 
ATOM 305  N N   . HIS A 1 45  ? -2.924  25.527  -26.807 1.00 91.09 45  A 1 
ATOM 306  C CA  . HIS A 1 45  ? -1.724  26.272  -26.397 1.00 90.93 45  A 1 
ATOM 307  C C   . HIS A 1 45  ? -1.909  27.269  -25.238 1.00 91.23 45  A 1 
ATOM 308  O O   . HIS A 1 45  ? -0.968  27.996  -24.915 1.00 88.30 45  A 1 
ATOM 309  C CB  . HIS A 1 45  ? -1.037  26.899  -27.624 1.00 89.28 45  A 1 
ATOM 310  C CG  . HIS A 1 45  ? -0.892  25.940  -28.783 1.00 86.30 45  A 1 
ATOM 311  N ND1 . HIS A 1 45  ? -0.330  24.692  -28.736 1.00 75.31 45  A 1 
ATOM 312  C CD2 . HIS A 1 45  ? -1.341  26.127  -30.058 1.00 74.82 45  A 1 
ATOM 313  C CE1 . HIS A 1 45  ? -0.433  24.137  -29.955 1.00 74.21 45  A 1 
ATOM 314  N NE2 . HIS A 1 45  ? -1.042  24.978  -30.796 1.00 76.04 45  A 1 
ATOM 315  N N   . ALA A 1 46  ? -3.066  27.248  -24.575 1.00 91.31 46  A 1 
ATOM 316  C CA  . ALA A 1 46  ? -3.372  28.116  -23.443 1.00 91.87 46  A 1 
ATOM 317  C C   . ALA A 1 46  ? -2.992  27.486  -22.087 1.00 93.16 46  A 1 
ATOM 318  O O   . ALA A 1 46  ? -2.934  26.263  -21.933 1.00 91.90 46  A 1 
ATOM 319  C CB  . ALA A 1 46  ? -4.854  28.488  -23.502 1.00 89.99 46  A 1 
ATOM 320  N N   . THR A 1 47  ? -2.806  28.341  -21.083 1.00 93.58 47  A 1 
ATOM 321  C CA  . THR A 1 47  ? -2.735  27.979  -19.662 1.00 93.88 47  A 1 
ATOM 322  C C   . THR A 1 47  ? -4.082  28.234  -18.998 1.00 94.14 47  A 1 
ATOM 323  O O   . THR A 1 47  ? -4.602  29.350  -19.031 1.00 92.86 47  A 1 
ATOM 324  C CB  . THR A 1 47  ? -1.619  28.729  -18.926 1.00 92.77 47  A 1 
ATOM 325  O OG1 . THR A 1 47  ? -1.711  30.120  -19.102 1.00 85.09 47  A 1 
ATOM 326  C CG2 . THR A 1 47  ? -0.237  28.309  -19.405 1.00 84.79 47  A 1 
ATOM 327  N N   . ILE A 1 48  ? -4.668  27.193  -18.412 1.00 94.79 48  A 1 
ATOM 328  C CA  . ILE A 1 48  ? -6.046  27.197  -17.921 1.00 95.07 48  A 1 
ATOM 329  C C   . ILE A 1 48  ? -6.061  26.765  -16.454 1.00 95.35 48  A 1 
ATOM 330  O O   . ILE A 1 48  ? -5.622  25.663  -16.122 1.00 94.21 48  A 1 
ATOM 331  C CB  . ILE A 1 48  ? -6.926  26.281  -18.799 1.00 94.23 48  A 1 
ATOM 332  C CG1 . ILE A 1 48  ? -6.918  26.688  -20.290 1.00 90.35 48  A 1 
ATOM 333  C CG2 . ILE A 1 48  ? -8.370  26.270  -18.267 1.00 90.45 48  A 1 
ATOM 334  C CD1 . ILE A 1 48  ? -7.021  25.484  -21.221 1.00 82.83 48  A 1 
ATOM 335  N N   . GLY A 1 49  ? -6.585  27.614  -15.578 1.00 94.21 49  A 1 
ATOM 336  C CA  . GLY A 1 49  ? -6.811  27.328  -14.165 1.00 93.96 49  A 1 
ATOM 337  C C   . GLY A 1 49  ? -8.259  26.930  -13.894 1.00 94.34 49  A 1 
ATOM 338  O O   . GLY A 1 49  ? -9.173  27.644  -14.290 1.00 92.94 49  A 1 
ATOM 339  N N   . LEU A 1 50  ? -8.473  25.819  -13.198 1.00 94.53 50  A 1 
ATOM 340  C CA  . LEU A 1 50  ? -9.774  25.366  -12.711 1.00 94.10 50  A 1 
ATOM 341  C C   . LEU A 1 50  ? -9.825  25.536  -11.190 1.00 93.40 50  A 1 
ATOM 342  O O   . LEU A 1 50  ? -9.173  24.793  -10.455 1.00 91.18 50  A 1 
ATOM 343  C CB  . LEU A 1 50  ? -9.989  23.910  -13.162 1.00 93.51 50  A 1 
ATOM 344  C CG  . LEU A 1 50  ? -11.271 23.260  -12.617 1.00 92.39 50  A 1 
ATOM 345  C CD1 . LEU A 1 50  ? -12.530 23.944  -13.142 1.00 86.24 50  A 1 
ATOM 346  C CD2 . LEU A 1 50  ? -11.321 21.792  -13.039 1.00 86.06 50  A 1 
ATOM 347  N N   . ILE A 1 51  ? -10.609 26.496  -10.723 1.00 92.47 51  A 1 
ATOM 348  C CA  . ILE A 1 51  ? -10.758 26.829  -9.304  1.00 91.16 51  A 1 
ATOM 349  C C   . ILE A 1 51  ? -12.115 26.391  -8.756  1.00 90.83 51  A 1 
ATOM 350  O O   . ILE A 1 51  ? -13.101 26.267  -9.482  1.00 89.38 51  A 1 
ATOM 351  C CB  . ILE A 1 51  ? -10.481 28.321  -9.026  1.00 89.51 51  A 1 
ATOM 352  C CG1 . ILE A 1 51  ? -11.495 29.250  -9.718  1.00 81.64 51  A 1 
ATOM 353  C CG2 . ILE A 1 51  ? -9.034  28.660  -9.414  1.00 80.77 51  A 1 
ATOM 354  C CD1 . ILE A 1 51  ? -11.439 30.698  -9.213  1.00 77.23 51  A 1 
ATOM 355  N N   . GLY A 1 52  ? -12.156 26.176  -7.450  1.00 87.37 52  A 1 
ATOM 356  C CA  . GLY A 1 52  ? -13.357 25.818  -6.706  1.00 85.82 52  A 1 
ATOM 357  C C   . GLY A 1 52  ? -13.019 25.020  -5.452  1.00 84.92 52  A 1 
ATOM 358  O O   . GLY A 1 52  ? -11.930 24.439  -5.377  1.00 81.82 52  A 1 
ATOM 359  N N   . PRO A 1 53  ? -13.932 24.951  -4.474  1.00 83.54 53  A 1 
ATOM 360  C CA  . PRO A 1 53  ? -13.739 24.163  -3.262  1.00 81.12 53  A 1 
ATOM 361  C C   . PRO A 1 53  ? -13.601 22.660  -3.550  1.00 80.87 53  A 1 
ATOM 362  O O   . PRO A 1 53  ? -13.808 22.179  -4.671  1.00 76.29 53  A 1 
ATOM 363  C CB  . PRO A 1 53  ? -14.925 24.494  -2.347  1.00 78.09 53  A 1 
ATOM 364  C CG  . PRO A 1 53  ? -15.972 25.133  -3.252  1.00 76.14 53  A 1 
ATOM 365  C CD  . PRO A 1 53  ? -15.185 25.673  -4.442  1.00 79.43 53  A 1 
ATOM 366  N N   . ASP A 1 54  ? -13.211 21.905  -2.531  1.00 79.65 54  A 1 
ATOM 367  C CA  . ASP A 1 54  ? -13.135 20.452  -2.648  1.00 78.08 54  A 1 
ATOM 368  C C   . ASP A 1 54  ? -14.533 19.832  -2.754  1.00 77.53 54  A 1 
ATOM 369  O O   . ASP A 1 54  ? -15.499 20.285  -2.147  1.00 72.70 54  A 1 
ATOM 370  C CB  . ASP A 1 54  ? -12.309 19.851  -1.506  1.00 75.24 54  A 1 
ATOM 371  C CG  . ASP A 1 54  ? -10.799 20.040  -1.698  1.00 70.50 54  A 1 
ATOM 372  O OD1 . ASP A 1 54  ? -10.393 20.704  -2.686  1.00 67.93 54  A 1 
ATOM 373  O OD2 . ASP A 1 54  ? -10.063 19.495  -0.852  1.00 65.30 54  A 1 
ATOM 374  N N   . GLY A 1 55  ? -14.651 18.789  -3.578  1.00 78.45 55  A 1 
ATOM 375  C CA  . GLY A 1 55  ? -15.924 18.095  -3.791  1.00 78.63 55  A 1 
ATOM 376  C C   . GLY A 1 55  ? -16.843 18.693  -4.868  1.00 80.64 55  A 1 
ATOM 377  O O   . GLY A 1 55  ? -17.792 18.020  -5.254  1.00 78.51 55  A 1 
ATOM 378  N N   . VAL A 1 56  ? -16.541 19.866  -5.444  1.00 83.62 56  A 1 
ATOM 379  C CA  . VAL A 1 56  ? -17.385 20.482  -6.498  1.00 84.58 56  A 1 
ATOM 380  C C   . VAL A 1 56  ? -17.272 19.844  -7.889  1.00 86.13 56  A 1 
ATOM 381  O O   . VAL A 1 56  ? -17.869 20.332  -8.848  1.00 82.72 56  A 1 
ATOM 382  C CB  . VAL A 1 56  ? -17.141 21.993  -6.629  1.00 82.14 56  A 1 
ATOM 383  C CG1 . VAL A 1 56  ? -17.403 22.691  -5.300  1.00 74.44 56  A 1 
ATOM 384  C CG2 . VAL A 1 56  ? -15.733 22.322  -7.151  1.00 76.11 56  A 1 
ATOM 385  N N   . GLY A 1 57  ? -16.476 18.788  -8.049  1.00 87.16 57  A 1 
ATOM 386  C CA  . GLY A 1 57  ? -16.345 18.042  -9.302  1.00 88.96 57  A 1 
ATOM 387  C C   . GLY A 1 57  ? -15.085 18.315  -10.135 1.00 90.98 57  A 1 
ATOM 388  O O   . GLY A 1 57  ? -14.953 17.710  -11.202 1.00 89.82 57  A 1 
ATOM 389  N N   . LYS A 1 58  ? -14.118 19.131  -9.659  1.00 91.76 58  A 1 
ATOM 390  C CA  . LYS A 1 58  ? -12.857 19.446  -10.372 1.00 91.77 58  A 1 
ATOM 391  C C   . LYS A 1 58  ? -12.126 18.180  -10.854 1.00 92.62 58  A 1 
ATOM 392  O O   . LYS A 1 58  ? -11.986 17.964  -12.061 1.00 91.92 58  A 1 
ATOM 393  C CB  . LYS A 1 58  ? -11.895 20.276  -9.495  1.00 90.05 58  A 1 
ATOM 394  C CG  . LYS A 1 58  ? -12.472 21.579  -8.912  1.00 87.60 58  A 1 
ATOM 395  C CD  . LYS A 1 58  ? -11.397 22.460  -8.240  1.00 84.98 58  A 1 
ATOM 396  C CE  . LYS A 1 58  ? -10.593 21.793  -7.099  1.00 80.14 58  A 1 
ATOM 397  N NZ  . LYS A 1 58  ? -11.239 21.829  -5.765  1.00 77.05 58  A 1 
ATOM 398  N N   . SER A 1 59  ? -11.763 17.289  -9.941  1.00 90.37 59  A 1 
ATOM 399  C CA  . SER A 1 59  ? -11.052 16.041  -10.263 1.00 90.58 59  A 1 
ATOM 400  C C   . SER A 1 59  ? -11.869 15.097  -11.144 1.00 91.97 59  A 1 
ATOM 401  O O   . SER A 1 59  ? -11.317 14.362  -11.968 1.00 91.02 59  A 1 
ATOM 402  C CB  . SER A 1 59  ? -10.668 15.305  -8.977  1.00 88.48 59  A 1 
ATOM 403  O OG  . SER A 1 59  ? -10.067 16.194  -8.064  1.00 79.61 59  A 1 
ATOM 404  N N   . THR A 1 60  ? -13.202 15.117  -11.018 1.00 91.91 60  A 1 
ATOM 405  C CA  . THR A 1 60  ? -14.095 14.340  -11.890 1.00 92.03 60  A 1 
ATOM 406  C C   . THR A 1 60  ? -14.029 14.858  -13.321 1.00 93.11 60  A 1 
ATOM 407  O O   . THR A 1 60  ? -13.851 14.060  -14.245 1.00 92.35 60  A 1 
ATOM 408  C CB  . THR A 1 60  ? -15.539 14.356  -11.368 1.00 91.30 60  A 1 
ATOM 409  O OG1 . THR A 1 60  ? -15.564 13.804  -10.070 1.00 83.93 60  A 1 
ATOM 410  C CG2 . THR A 1 60  ? -16.485 13.516  -12.225 1.00 84.29 60  A 1 
ATOM 411  N N   . LEU A 1 61  ? -14.093 16.174  -13.507 1.00 93.49 61  A 1 
ATOM 412  C CA  . LEU A 1 61  ? -13.982 16.830  -14.805 1.00 94.16 61  A 1 
ATOM 413  C C   . LEU A 1 61  ? -12.633 16.526  -15.476 1.00 94.85 61  A 1 
ATOM 414  O O   . LEU A 1 61  ? -12.607 16.049  -16.612 1.00 94.13 61  A 1 
ATOM 415  C CB  . LEU A 1 61  ? -14.206 18.343  -14.602 1.00 93.75 61  A 1 
ATOM 416  C CG  . LEU A 1 61  ? -14.201 19.154  -15.904 1.00 92.15 61  A 1 
ATOM 417  C CD1 . LEU A 1 61  ? -15.358 18.739  -16.809 1.00 86.72 61  A 1 
ATOM 418  C CD2 . LEU A 1 61  ? -14.345 20.640  -15.597 1.00 86.40 61  A 1 
ATOM 419  N N   . LEU A 1 62  ? -11.525 16.716  -14.749 1.00 94.38 62  A 1 
ATOM 420  C CA  . LEU A 1 62  ? -10.182 16.418  -15.257 1.00 94.66 62  A 1 
ATOM 421  C C   . LEU A 1 62  ? -10.012 14.938  -15.626 1.00 94.77 62  A 1 
ATOM 422  O O   . LEU A 1 62  ? -9.461  14.612  -16.678 1.00 93.81 62  A 1 
ATOM 423  C CB  . LEU A 1 62  ? -9.126  16.817  -14.216 1.00 94.32 62  A 1 
ATOM 424  C CG  . LEU A 1 62  ? -9.021  18.315  -13.883 1.00 93.06 62  A 1 
ATOM 425  C CD1 . LEU A 1 62  ? -7.760  18.512  -13.051 1.00 88.07 62  A 1 
ATOM 426  C CD2 . LEU A 1 62  ? -8.932  19.208  -15.120 1.00 88.00 62  A 1 
ATOM 427  N N   . SER A 1 63  ? -10.543 14.026  -14.803 1.00 93.70 63  A 1 
ATOM 428  C CA  . SER A 1 63  ? -10.478 12.579  -15.060 1.00 93.01 63  A 1 
ATOM 429  C C   . SER A 1 63  ? -11.266 12.152  -16.305 1.00 93.17 63  A 1 
ATOM 430  O O   . SER A 1 63  ? -10.867 11.205  -16.989 1.00 91.77 63  A 1 
ATOM 431  C CB  . SER A 1 63  ? -11.012 11.795  -13.861 1.00 91.66 63  A 1 
ATOM 432  O OG  . SER A 1 63  ? -10.254 12.023  -12.693 1.00 80.51 63  A 1 
ATOM 433  N N   . LEU A 1 64  ? -12.379 12.831  -16.616 1.00 94.07 64  A 1 
ATOM 434  C CA  . LEU A 1 64  ? -13.143 12.601  -17.847 1.00 94.19 64  A 1 
ATOM 435  C C   . LEU A 1 64  ? -12.369 13.080  -19.079 1.00 94.56 64  A 1 
ATOM 436  O O   . LEU A 1 64  ? -12.271 12.339  -20.060 1.00 93.53 64  A 1 
ATOM 437  C CB  . LEU A 1 64  ? -14.513 13.300  -17.752 1.00 93.96 64  A 1 
ATOM 438  C CG  . LEU A 1 64  ? -15.503 12.652  -16.769 1.00 92.41 64  A 1 
ATOM 439  C CD1 . LEU A 1 64  ? -16.709 13.569  -16.578 1.00 88.90 64  A 1 
ATOM 440  C CD2 . LEU A 1 64  ? -16.015 11.301  -17.267 1.00 88.55 64  A 1 
ATOM 441  N N   . ILE A 1 65  ? -11.756 14.269  -19.005 1.00 94.80 65  A 1 
ATOM 442  C CA  . ILE A 1 65  ? -10.920 14.825  -20.083 1.00 94.87 65  A 1 
ATOM 443  C C   . ILE A 1 65  ? -9.691  13.938  -20.328 1.00 94.51 65  A 1 
ATOM 444  O O   . ILE A 1 65  ? -9.358  13.633  -21.473 1.00 92.86 65  A 1 
ATOM 445  C CB  . ILE A 1 65  ? -10.518 16.285  -19.754 1.00 94.88 65  A 1 
ATOM 446  C CG1 . ILE A 1 65  ? -11.761 17.202  -19.680 1.00 92.65 65  A 1 
ATOM 447  C CG2 . ILE A 1 65  ? -9.533  16.835  -20.809 1.00 92.09 65  A 1 
ATOM 448  C CD1 . ILE A 1 65  ? -11.487 18.571  -19.048 1.00 88.48 65  A 1 
ATOM 449  N N   . ALA A 1 66  ? -9.052  13.442  -19.260 1.00 94.34 66  A 1 
ATOM 450  C CA  . ALA A 1 66  ? -7.913  12.524  -19.342 1.00 93.49 66  A 1 
ATOM 451  C C   . ALA A 1 66  ? -8.286  11.106  -19.825 1.00 92.83 66  A 1 
ATOM 452  O O   . ALA A 1 66  ? -7.406  10.292  -20.127 1.00 90.12 66  A 1 
ATOM 453  C CB  . ALA A 1 66  ? -7.244  12.488  -17.966 1.00 92.95 66  A 1 
ATOM 454  N N   . GLY A 1 67  ? -9.578  10.773  -19.896 1.00 92.63 67  A 1 
ATOM 455  C CA  . GLY A 1 67  ? -10.069 9.448   -20.283 1.00 91.90 67  A 1 
ATOM 456  C C   . GLY A 1 67  ? -9.907  8.369   -19.207 1.00 92.05 67  A 1 
ATOM 457  O O   . GLY A 1 67  ? -10.006 7.177   -19.516 1.00 89.40 67  A 1 
ATOM 458  N N   . VAL A 1 68  ? -9.668  8.760   -17.957 1.00 91.87 68  A 1 
ATOM 459  C CA  . VAL A 1 68  ? -9.540  7.872   -16.786 1.00 91.08 68  A 1 
ATOM 460  C C   . VAL A 1 68  ? -10.906 7.362   -16.331 1.00 90.45 68  A 1 
ATOM 461  O O   . VAL A 1 68  ? -11.036 6.192   -15.966 1.00 86.81 68  A 1 
ATOM 462  C CB  . VAL A 1 68  ? -8.826  8.612   -15.640 1.00 89.79 68  A 1 
ATOM 463  C CG1 . VAL A 1 68  ? -8.793  7.805   -14.339 1.00 82.96 68  A 1 
ATOM 464  C CG2 . VAL A 1 68  ? -7.382  8.949   -16.028 1.00 84.08 68  A 1 
ATOM 465  N N   . LYS A 1 69  ? -11.942 8.206   -16.394 1.00 90.81 69  A 1 
ATOM 466  C CA  . LYS A 1 69  ? -13.318 7.872   -16.008 1.00 90.71 69  A 1 
ATOM 467  C C   . LYS A 1 69  ? -14.217 7.604   -17.206 1.00 91.39 69  A 1 
ATOM 468  O O   . LYS A 1 69  ? -13.993 8.104   -18.311 1.00 89.02 69  A 1 
ATOM 469  C CB  . LYS A 1 69  ? -13.892 8.945   -15.067 1.00 88.91 69  A 1 
ATOM 470  C CG  . LYS A 1 69  ? -13.236 8.818   -13.688 1.00 83.54 69  A 1 
ATOM 471  C CD  . LYS A 1 69  ? -13.849 9.734   -12.634 1.00 81.36 69  A 1 
ATOM 472  C CE  . LYS A 1 69  ? -13.099 9.452   -11.326 1.00 75.35 69  A 1 
ATOM 473  N NZ  . LYS A 1 69  ? -13.545 10.283  -10.204 1.00 67.88 69  A 1 
ATOM 474  N N   . ILE A 1 70  ? -15.251 6.796   -16.974 1.00 90.16 70  A 1 
ATOM 475  C CA  . ILE A 1 70  ? -16.294 6.519   -17.964 1.00 90.41 70  A 1 
ATOM 476  C C   . ILE A 1 70  ? -17.229 7.729   -18.054 1.00 91.07 70  A 1 
ATOM 477  O O   . ILE A 1 70  ? -17.729 8.206   -17.040 1.00 88.92 70  A 1 
ATOM 478  C CB  . ILE A 1 70  ? -17.051 5.213   -17.623 1.00 88.05 70  A 1 
ATOM 479  C CG1 . ILE A 1 70  ? -16.079 4.011   -17.719 1.00 75.59 70  A 1 
ATOM 480  C CG2 . ILE A 1 70  ? -18.250 5.002   -18.568 1.00 74.93 70  A 1 
ATOM 481  C CD1 . ILE A 1 70  ? -16.665 2.682   -17.223 1.00 67.36 70  A 1 
ATOM 482  N N   . ILE A 1 71  ? -17.506 8.175   -19.274 1.00 90.82 71  A 1 
ATOM 483  C CA  . ILE A 1 71  ? -18.495 9.224   -19.550 1.00 90.66 71  A 1 
ATOM 484  C C   . ILE A 1 71  ? -19.892 8.607   -19.396 1.00 90.90 71  A 1 
ATOM 485  O O   . ILE A 1 71  ? -20.215 7.640   -20.088 1.00 88.47 71  A 1 
ATOM 486  C CB  . ILE A 1 71  ? -18.258 9.819   -20.960 1.00 89.89 71  A 1 
ATOM 487  C CG1 . ILE A 1 71  ? -16.841 10.433  -21.077 1.00 85.93 71  A 1 
ATOM 488  C CG2 . ILE A 1 71  ? -19.320 10.886  -21.282 1.00 84.64 71  A 1 
ATOM 489  C CD1 . ILE A 1 71  ? -16.358 10.550  -22.523 1.00 78.74 71  A 1 
ATOM 490  N N   . GLN A 1 72  ? -20.692 9.137   -18.470 1.00 90.68 72  A 1 
ATOM 491  C CA  . GLN A 1 72  ? -22.050 8.653   -18.195 1.00 90.46 72  A 1 
ATOM 492  C C   . GLN A 1 72  ? -23.079 9.284   -19.138 1.00 90.94 72  A 1 
ATOM 493  O O   . GLN A 1 72  ? -23.926 8.578   -19.685 1.00 88.75 72  A 1 
ATOM 494  C CB  . GLN A 1 72  ? -22.424 8.960   -16.737 1.00 88.77 72  A 1 
ATOM 495  C CG  . GLN A 1 72  ? -21.601 8.154   -15.725 1.00 85.13 72  A 1 
ATOM 496  C CD  . GLN A 1 72  ? -21.949 8.508   -14.282 1.00 87.61 72  A 1 
ATOM 497  O OE1 . GLN A 1 72  ? -22.603 9.492   -13.984 1.00 80.12 72  A 1 
ATOM 498  N NE2 . GLN A 1 72  ? -21.505 7.734   -13.321 1.00 80.44 72  A 1 
ATOM 499  N N   . SER A 1 73  ? -22.983 10.599  -19.341 1.00 90.92 73  A 1 
ATOM 500  C CA  . SER A 1 73  ? -23.839 11.356  -20.255 1.00 91.35 73  A 1 
ATOM 501  C C   . SER A 1 73  ? -23.087 12.541  -20.858 1.00 92.14 73  A 1 
ATOM 502  O O   . SER A 1 73  ? -22.091 13.007  -20.303 1.00 87.76 73  A 1 
ATOM 503  C CB  . SER A 1 73  ? -25.114 11.825  -19.542 1.00 87.90 73  A 1 
ATOM 504  O OG  . SER A 1 73  ? -24.783 12.663  -18.464 1.00 74.39 73  A 1 
ATOM 505  N N   . GLY A 1 74  ? -23.552 13.024  -22.011 1.00 91.34 74  A 1 
ATOM 506  C CA  . GLY A 1 74  ? -22.909 14.076  -22.790 1.00 91.76 74  A 1 
ATOM 507  C C   . GLY A 1 74  ? -21.769 13.565  -23.679 1.00 92.72 74  A 1 
ATOM 508  O O   . GLY A 1 74  ? -21.591 12.364  -23.890 1.00 90.04 74  A 1 
ATOM 509  N N   . GLN A 1 75  ? -20.988 14.502  -24.232 1.00 93.83 75  A 1 
ATOM 510  C CA  . GLN A 1 75  ? -19.851 14.215  -25.106 1.00 93.61 75  A 1 
ATOM 511  C C   . GLN A 1 75  ? -18.599 14.944  -24.627 1.00 93.98 75  A 1 
ATOM 512  O O   . GLN A 1 75  ? -18.642 16.135  -24.318 1.00 92.01 75  A 1 
ATOM 513  C CB  . GLN A 1 75  ? -20.167 14.587  -26.561 1.00 91.20 75  A 1 
ATOM 514  C CG  . GLN A 1 75  ? -21.297 13.730  -27.153 1.00 77.98 75  A 1 
ATOM 515  C CD  . GLN A 1 75  ? -21.523 13.993  -28.641 1.00 76.27 75  A 1 
ATOM 516  O OE1 . GLN A 1 75  ? -20.879 14.803  -29.284 1.00 67.17 75  A 1 
ATOM 517  N NE2 . GLN A 1 75  ? -22.449 13.294  -29.258 1.00 64.37 75  A 1 
ATOM 518  N N   . VAL A 1 76  ? -17.468 14.228  -24.612 1.00 93.72 76  A 1 
ATOM 519  C CA  . VAL A 1 76  ? -16.138 14.763  -24.309 1.00 94.01 76  A 1 
ATOM 520  C C   . VAL A 1 76  ? -15.251 14.512  -25.516 1.00 93.98 76  A 1 
ATOM 521  O O   . VAL A 1 76  ? -15.026 13.361  -25.895 1.00 92.15 76  A 1 
ATOM 522  C CB  . VAL A 1 76  ? -15.539 14.122  -23.041 1.00 93.43 76  A 1 
ATOM 523  C CG1 . VAL A 1 76  ? -14.151 14.698  -22.725 1.00 89.05 76  A 1 
ATOM 524  C CG2 . VAL A 1 76  ? -16.435 14.336  -21.819 1.00 89.21 76  A 1 
ATOM 525  N N   . SER A 1 77  ? -14.736 15.575  -26.115 1.00 93.72 77  A 1 
ATOM 526  C CA  . SER A 1 77  ? -13.800 15.513  -27.237 1.00 93.34 77  A 1 
ATOM 527  C C   . SER A 1 77  ? -12.490 16.194  -26.867 1.00 93.65 77  A 1 
ATOM 528  O O   . SER A 1 77  ? -12.496 17.303  -26.331 1.00 91.72 77  A 1 
ATOM 529  C CB  . SER A 1 77  ? -14.403 16.145  -28.494 1.00 91.23 77  A 1 
ATOM 530  O OG  . SER A 1 77  ? -15.600 15.477  -28.850 1.00 75.41 77  A 1 
ATOM 531  N N   . VAL A 1 78  ? -11.364 15.544  -27.171 1.00 93.65 78  A 1 
ATOM 532  C CA  . VAL A 1 78  ? -10.010 16.079  -26.973 1.00 94.05 78  A 1 
ATOM 533  C C   . VAL A 1 78  ? -9.287  16.032  -28.315 1.00 93.62 78  A 1 
ATOM 534  O O   . VAL A 1 78  ? -9.271  14.990  -28.972 1.00 91.61 78  A 1 
ATOM 535  C CB  . VAL A 1 78  ? -9.246  15.307  -25.879 1.00 93.84 78  A 1 
ATOM 536  C CG1 . VAL A 1 78  ? -7.843  15.886  -25.666 1.00 89.96 78  A 1 
ATOM 537  C CG2 . VAL A 1 78  ? -9.981  15.364  -24.533 1.00 90.26 78  A 1 
ATOM 538  N N   . PHE A 1 79  ? -8.734  17.160  -28.742 1.00 93.10 79  A 1 
ATOM 539  C CA  . PHE A 1 79  ? -8.140  17.334  -30.075 1.00 92.35 79  A 1 
ATOM 540  C C   . PHE A 1 79  ? -9.038  16.814  -31.223 1.00 91.74 79  A 1 
ATOM 541  O O   . PHE A 1 79  ? -8.561  16.164  -32.150 1.00 87.93 79  A 1 
ATOM 542  C CB  . PHE A 1 79  ? -6.723  16.740  -30.097 1.00 91.93 79  A 1 
ATOM 543  C CG  . PHE A 1 79  ? -5.769  17.314  -29.066 1.00 92.02 79  A 1 
ATOM 544  C CD1 . PHE A 1 79  ? -5.464  18.688  -29.076 1.00 89.37 79  A 1 
ATOM 545  C CD2 . PHE A 1 79  ? -5.162  16.474  -28.115 1.00 89.72 79  A 1 
ATOM 546  C CE1 . PHE A 1 79  ? -4.557  19.219  -28.145 1.00 89.12 79  A 1 
ATOM 547  C CE2 . PHE A 1 79  ? -4.247  17.005  -27.185 1.00 89.45 79  A 1 
ATOM 548  C CZ  . PHE A 1 79  ? -3.946  18.380  -27.200 1.00 90.32 79  A 1 
ATOM 549  N N   . GLY A 1 80  ? -10.335 17.052  -31.115 1.00 91.12 80  A 1 
ATOM 550  C CA  . GLY A 1 80  ? -11.345 16.630  -32.094 1.00 90.77 80  A 1 
ATOM 551  C C   . GLY A 1 80  ? -11.772 15.155  -32.018 1.00 91.50 80  A 1 
ATOM 552  O O   . GLY A 1 80  ? -12.734 14.773  -32.677 1.00 88.91 80  A 1 
ATOM 553  N N   . GLU A 1 81  ? -11.120 14.317  -31.205 1.00 90.83 81  A 1 
ATOM 554  C CA  . GLU A 1 81  ? -11.466 12.897  -31.053 1.00 91.43 81  A 1 
ATOM 555  C C   . GLU A 1 81  ? -12.371 12.645  -29.839 1.00 92.52 81  A 1 
ATOM 556  O O   . GLU A 1 81  ? -12.151 13.177  -28.756 1.00 90.73 81  A 1 
ATOM 557  C CB  . GLU A 1 81  ? -10.207 12.018  -30.986 1.00 89.98 81  A 1 
ATOM 558  C CG  . GLU A 1 81  ? -9.388  12.003  -32.287 1.00 85.03 81  A 1 
ATOM 559  C CD  . GLU A 1 81  ? -8.405  10.818  -32.352 1.00 82.95 81  A 1 
ATOM 560  O OE1 . GLU A 1 81  ? -7.271  10.965  -32.842 1.00 74.04 81  A 1 
ATOM 561  O OE2 . GLU A 1 81  ? -8.811  9.677   -32.003 1.00 73.73 81  A 1 
ATOM 562  N N   . ASN A 1 82  ? -13.368 11.766  -29.994 1.00 92.60 82  A 1 
ATOM 563  C CA  . ASN A 1 82  ? -14.332 11.435  -28.942 1.00 92.99 82  A 1 
ATOM 564  C C   . ASN A 1 82  ? -13.722 10.495  -27.884 1.00 93.06 82  A 1 
ATOM 565  O O   . ASN A 1 82  ? -13.368 9.348   -28.162 1.00 90.85 82  A 1 
ATOM 566  C CB  . ASN A 1 82  ? -15.600 10.856  -29.598 1.00 91.55 82  A 1 
ATOM 567  C CG  . ASN A 1 82  ? -16.729 10.592  -28.612 1.00 89.54 82  A 1 
ATOM 568  O OD1 . ASN A 1 82  ? -16.580 10.632  -27.404 1.00 82.87 82  A 1 
ATOM 569  N ND2 . ASN A 1 82  ? -17.908 10.290  -29.098 1.00 83.03 82  A 1 
ATOM 570  N N   . MET A 1 83  ? -13.685 10.947  -26.629 1.00 92.49 83  A 1 
ATOM 571  C CA  . MET A 1 83  ? -13.150 10.201  -25.486 1.00 92.44 83  A 1 
ATOM 572  C C   . MET A 1 83  ? -14.046 9.029   -25.032 1.00 92.39 83  A 1 
ATOM 573  O O   . MET A 1 83  ? -13.594 8.191   -24.246 1.00 90.02 83  A 1 
ATOM 574  C CB  . MET A 1 83  ? -12.871 11.171  -24.326 1.00 91.99 83  A 1 
ATOM 575  C CG  . MET A 1 83  ? -11.757 12.169  -24.666 1.00 89.38 83  A 1 
ATOM 576  S SD  . MET A 1 83  ? -10.154 11.403  -25.056 1.00 89.82 83  A 1 
ATOM 577  C CE  . MET A 1 83  ? -9.570  11.015  -23.393 1.00 80.89 83  A 1 
ATOM 578  N N   . ALA A 1 84  ? -15.274 8.898   -25.541 1.00 92.07 84  A 1 
ATOM 579  C CA  . ALA A 1 84  ? -16.082 7.687   -25.355 1.00 91.46 84  A 1 
ATOM 580  C C   . ALA A 1 84  ? -15.510 6.489   -26.138 1.00 91.16 84  A 1 
ATOM 581  O O   . ALA A 1 84  ? -15.563 5.352   -25.654 1.00 88.57 84  A 1 
ATOM 582  C CB  . ALA A 1 84  ? -17.532 7.990   -25.744 1.00 90.78 84  A 1 
ATOM 583  N N   . ASP A 1 85  ? -14.864 6.724   -27.295 1.00 91.09 85  A 1 
ATOM 584  C CA  . ASP A 1 85  ? -14.256 5.665   -28.100 1.00 90.68 85  A 1 
ATOM 585  C C   . ASP A 1 85  ? -12.920 5.182   -27.506 1.00 90.38 85  A 1 
ATOM 586  O O   . ASP A 1 85  ? -11.963 5.919   -27.270 1.00 88.60 85  A 1 
ATOM 587  C CB  . ASP A 1 85  ? -14.119 6.081   -29.582 1.00 89.39 85  A 1 
ATOM 588  C CG  . ASP A 1 85  ? -13.409 5.001   -30.425 1.00 84.08 85  A 1 
ATOM 589  O OD1 . ASP A 1 85  ? -13.419 3.810   -30.016 1.00 76.91 85  A 1 
ATOM 590  O OD2 . ASP A 1 85  ? -12.729 5.355   -31.409 1.00 76.77 85  A 1 
ATOM 591  N N   . LYS A 1 86  ? -12.830 3.866   -27.309 1.00 90.83 86  A 1 
ATOM 592  C CA  . LYS A 1 86  ? -11.630 3.170   -26.823 1.00 90.07 86  A 1 
ATOM 593  C C   . LYS A 1 86  ? -10.431 3.338   -27.763 1.00 90.53 86  A 1 
ATOM 594  O O   . LYS A 1 86  ? -9.297  3.403   -27.284 1.00 88.46 86  A 1 
ATOM 595  C CB  . LYS A 1 86  ? -11.988 1.693   -26.628 1.00 87.99 86  A 1 
ATOM 596  C CG  . LYS A 1 86  ? -10.835 0.857   -26.059 1.00 78.84 86  A 1 
ATOM 597  C CD  . LYS A 1 86  ? -11.295 -0.586  -25.881 1.00 75.95 86  A 1 
ATOM 598  C CE  . LYS A 1 86  ? -10.167 -1.468  -25.345 1.00 65.02 86  A 1 
ATOM 599  N NZ  . LYS A 1 86  ? -10.638 -2.868  -25.186 1.00 57.11 86  A 1 
ATOM 600  N N   . HIS A 1 87  ? -10.643 3.359   -29.067 1.00 89.28 87  A 1 
ATOM 601  C CA  . HIS A 1 87  ? -9.564  3.504   -30.046 1.00 88.97 87  A 1 
ATOM 602  C C   . HIS A 1 87  ? -9.040  4.942   -30.080 1.00 89.30 87  A 1 
ATOM 603  O O   . HIS A 1 87  ? -7.822  5.130   -30.042 1.00 87.91 87  A 1 
ATOM 604  C CB  . HIS A 1 87  ? -10.025 3.029   -31.428 1.00 87.84 87  A 1 
ATOM 605  C CG  . HIS A 1 87  ? -10.249 1.539   -31.481 1.00 83.65 87  A 1 
ATOM 606  N ND1 . HIS A 1 87  ? -9.266  0.585   -31.611 1.00 72.06 87  A 1 
ATOM 607  C CD2 . HIS A 1 87  ? -11.439 0.877   -31.381 1.00 72.80 87  A 1 
ATOM 608  C CE1 . HIS A 1 87  ? -9.856  -0.620  -31.600 1.00 70.93 87  A 1 
ATOM 609  N NE2 . HIS A 1 87  ? -11.176 -0.494  -31.448 1.00 73.34 87  A 1 
ATOM 610  N N   . ALA A 1 88  ? -9.933  5.924   -30.022 1.00 89.93 88  A 1 
ATOM 611  C CA  . ALA A 1 88  ? -9.579  7.336   -29.895 1.00 90.16 88  A 1 
ATOM 612  C C   . ALA A 1 88  ? -8.736  7.599   -28.638 1.00 90.57 88  A 1 
ATOM 613  O O   . ALA A 1 88  ? -7.614  8.092   -28.747 1.00 89.28 88  A 1 
ATOM 614  C CB  . ALA A 1 88  ? -10.867 8.161   -29.896 1.00 89.64 88  A 1 
ATOM 615  N N   . ARG A 1 89  ? -9.182  7.140   -27.453 1.00 90.47 89  A 1 
ATOM 616  C CA  . ARG A 1 89  ? -8.406  7.256   -26.204 1.00 90.03 89  A 1 
ATOM 617  C C   . ARG A 1 89  ? -7.011  6.651   -26.316 1.00 89.88 89  A 1 
ATOM 618  O O   . ARG A 1 89  ? -6.047  7.225   -25.825 1.00 88.33 89  A 1 
ATOM 619  C CB  . ARG A 1 89  ? -9.133  6.593   -25.030 1.00 89.38 89  A 1 
ATOM 620  C CG  . ARG A 1 89  ? -10.358 7.383   -24.588 1.00 84.81 89  A 1 
ATOM 621  C CD  . ARG A 1 89  ? -10.862 6.907   -23.222 1.00 85.93 89  A 1 
ATOM 622  N NE  . ARG A 1 89  ? -11.219 5.473   -23.193 1.00 81.72 89  A 1 
ATOM 623  C CZ  . ARG A 1 89  ? -12.368 4.942   -23.546 1.00 81.81 89  A 1 
ATOM 624  N NH1 . ARG A 1 89  ? -13.323 5.631   -24.074 1.00 69.64 89  A 1 
ATOM 625  N NH2 . ARG A 1 89  ? -12.582 3.672   -23.367 1.00 71.98 89  A 1 
ATOM 626  N N   . ARG A 1 90  ? -6.878  5.487   -26.955 1.00 89.88 90  A 1 
ATOM 627  C CA  . ARG A 1 90  ? -5.574  4.838   -27.142 1.00 88.86 90  A 1 
ATOM 628  C C   . ARG A 1 90  ? -4.653  5.657   -28.050 1.00 89.29 90  A 1 
ATOM 629  O O   . ARG A 1 90  ? -3.466  5.744   -27.746 1.00 87.39 90  A 1 
ATOM 630  C CB  . ARG A 1 90  ? -5.772  3.405   -27.647 1.00 87.17 90  A 1 
ATOM 631  C CG  . ARG A 1 90  ? -4.445  2.635   -27.637 1.00 77.93 90  A 1 
ATOM 632  C CD  . ARG A 1 90  ? -4.661  1.191   -28.071 1.00 75.20 90  A 1 
ATOM 633  N NE  . ARG A 1 90  ? -3.395  0.440   -28.053 1.00 67.14 90  A 1 
ATOM 634  C CZ  . ARG A 1 90  ? -3.221  -0.815  -28.421 1.00 60.52 90  A 1 
ATOM 635  N NH1 . ARG A 1 90  ? -4.209  -1.553  -28.848 1.00 56.77 90  A 1 
ATOM 636  N NH2 . ARG A 1 90  ? -2.037  -1.350  -28.360 1.00 52.54 90  A 1 
ATOM 637  N N   . ARG A 1 91  ? -5.174  6.260   -29.111 1.00 89.61 91  A 1 
ATOM 638  C CA  . ARG A 1 91  ? -4.413  7.173   -29.986 1.00 89.10 91  A 1 
ATOM 639  C C   . ARG A 1 91  ? -4.011  8.448   -29.248 1.00 89.92 91  A 1 
ATOM 640  O O   . ARG A 1 91  ? -2.857  8.837   -29.327 1.00 88.44 91  A 1 
ATOM 641  C CB  . ARG A 1 91  ? -5.220  7.531   -31.244 1.00 87.87 91  A 1 
ATOM 642  C CG  . ARG A 1 91  ? -5.342  6.375   -32.242 1.00 80.21 91  A 1 
ATOM 643  C CD  . ARG A 1 91  ? -5.956  6.845   -33.561 1.00 78.88 91  A 1 
ATOM 644  N NE  . ARG A 1 91  ? -7.339  7.323   -33.370 1.00 70.29 91  A 1 
ATOM 645  C CZ  . ARG A 1 91  ? -8.455  6.665   -33.569 1.00 63.89 91  A 1 
ATOM 646  N NH1 . ARG A 1 91  ? -8.493  5.437   -34.014 1.00 58.31 91  A 1 
ATOM 647  N NH2 . ARG A 1 91  ? -9.584  7.257   -33.323 1.00 53.75 91  A 1 
ATOM 648  N N   . LEU A 1 92  ? -4.905  9.039   -28.473 1.00 90.13 92  A 1 
ATOM 649  C CA  . LEU A 1 92  ? -4.642  10.273  -27.727 1.00 90.83 92  A 1 
ATOM 650  C C   . LEU A 1 92  ? -3.752  10.092  -26.492 1.00 91.13 92  A 1 
ATOM 651  O O   . LEU A 1 92  ? -3.136  11.055  -26.056 1.00 89.09 92  A 1 
ATOM 652  C CB  . LEU A 1 92  ? -5.982  10.895  -27.317 1.00 90.32 92  A 1 
ATOM 653  C CG  . LEU A 1 92  ? -6.797  11.478  -28.478 1.00 87.89 92  A 1 
ATOM 654  C CD1 . LEU A 1 92  ? -8.115  11.989  -27.910 1.00 83.47 92  A 1 
ATOM 655  C CD2 . LEU A 1 92  ? -6.068  12.631  -29.167 1.00 84.58 92  A 1 
ATOM 656  N N   . SER A 1 93  ? -3.628  8.877   -25.943 1.00 90.77 93  A 1 
ATOM 657  C CA  . SER A 1 93  ? -2.890  8.633   -24.690 1.00 89.91 93  A 1 
ATOM 658  C C   . SER A 1 93  ? -1.438  9.141   -24.690 1.00 89.86 93  A 1 
ATOM 659  O O   . SER A 1 93  ? -0.919  9.479   -23.639 1.00 87.71 93  A 1 
ATOM 660  C CB  . SER A 1 93  ? -2.899  7.141   -24.347 1.00 88.32 93  A 1 
ATOM 661  O OG  . SER A 1 93  ? -2.234  6.371   -25.329 1.00 78.57 93  A 1 
ATOM 662  N N   . HIS A 1 94  ? -0.762  9.199   -25.851 1.00 91.31 94  A 1 
ATOM 663  C CA  . HIS A 1 94  ? 0.599   9.741   -25.945 1.00 90.66 94  A 1 
ATOM 664  C C   . HIS A 1 94  ? 0.641   11.276  -26.006 1.00 91.28 94  A 1 
ATOM 665  O O   . HIS A 1 94  ? 1.690   11.857  -25.755 1.00 88.81 94  A 1 
ATOM 666  C CB  . HIS A 1 94  ? 1.319   9.132   -27.153 1.00 88.01 94  A 1 
ATOM 667  C CG  . HIS A 1 94  ? 0.806   9.609   -28.492 1.00 77.09 94  A 1 
ATOM 668  N ND1 . HIS A 1 94  ? -0.347  9.214   -29.123 1.00 65.24 94  A 1 
ATOM 669  C CD2 . HIS A 1 94  ? 1.419   10.514  -29.314 1.00 64.69 94  A 1 
ATOM 670  C CE1 . HIS A 1 94  ? -0.438  9.869   -30.293 1.00 55.51 94  A 1 
ATOM 671  N NE2 . HIS A 1 94  ? 0.620   10.663  -30.453 1.00 57.80 94  A 1 
ATOM 672  N N   . ARG A 1 95  ? -0.483  11.919  -26.321 1.00 90.79 95  A 1 
ATOM 673  C CA  . ARG A 1 95  ? -0.626  13.380  -26.410 1.00 91.74 95  A 1 
ATOM 674  C C   . ARG A 1 95  ? -1.129  13.992  -25.107 1.00 93.10 95  A 1 
ATOM 675  O O   . ARG A 1 95  ? -1.059  15.204  -24.952 1.00 91.79 95  A 1 
ATOM 676  C CB  . ARG A 1 95  ? -1.571  13.742  -27.569 1.00 90.76 95  A 1 
ATOM 677  C CG  . ARG A 1 95  ? -1.086  13.206  -28.925 1.00 87.17 95  A 1 
ATOM 678  C CD  . ARG A 1 95  ? -2.028  13.632  -30.070 1.00 86.31 95  A 1 
ATOM 679  N NE  . ARG A 1 95  ? -1.979  15.082  -30.276 1.00 80.98 95  A 1 
ATOM 680  C CZ  . ARG A 1 95  ? -2.831  15.855  -30.908 1.00 78.68 95  A 1 
ATOM 681  N NH1 . ARG A 1 95  ? -3.881  15.391  -31.529 1.00 72.51 95  A 1 
ATOM 682  N NH2 . ARG A 1 95  ? -2.620  17.140  -30.910 1.00 68.19 95  A 1 
ATOM 683  N N   . ILE A 1 96  ? -1.642  13.163  -24.187 1.00 92.39 96  A 1 
ATOM 684  C CA  . ILE A 1 96  ? -2.224  13.594  -22.916 1.00 93.03 96  A 1 
ATOM 685  C C   . ILE A 1 96  ? -1.358  13.078  -21.765 1.00 92.81 96  A 1 
ATOM 686  O O   . ILE A 1 96  ? -1.109  11.877  -21.660 1.00 90.91 96  A 1 
ATOM 687  C CB  . ILE A 1 96  ? -3.692  13.124  -22.783 1.00 92.87 96  A 1 
ATOM 688  C CG1 . ILE A 1 96  ? -4.551  13.606  -23.977 1.00 89.86 96  A 1 
ATOM 689  C CG2 . ILE A 1 96  ? -4.288  13.628  -21.453 1.00 89.45 96  A 1 
ATOM 690  C CD1 . ILE A 1 96  ? -5.955  12.992  -24.020 1.00 85.91 96  A 1 
ATOM 691  N N   . ALA A 1 97  ? -0.947  13.969  -20.868 1.00 93.47 97  A 1 
ATOM 692  C CA  . ALA A 1 97  ? -0.409  13.613  -19.561 1.00 93.20 97  A 1 
ATOM 693  C C   . ALA A 1 97  ? -1.400  14.005  -18.473 1.00 93.89 97  A 1 
ATOM 694  O O   . ALA A 1 97  ? -1.937  15.110  -18.490 1.00 92.98 97  A 1 
ATOM 695  C CB  . ALA A 1 97  ? 0.937   14.292  -19.346 1.00 91.79 97  A 1 
ATOM 696  N N   . PHE A 1 98  ? -1.619  13.108  -17.517 1.00 92.56 98  A 1 
ATOM 697  C CA  . PHE A 1 98  ? -2.467  13.352  -16.360 1.00 92.41 98  A 1 
ATOM 698  C C   . PHE A 1 98  ? -1.701  13.066  -15.074 1.00 92.38 98  A 1 
ATOM 699  O O   . PHE A 1 98  ? -1.198  11.958  -14.867 1.00 90.42 98  A 1 
ATOM 700  C CB  . PHE A 1 98  ? -3.745  12.515  -16.460 1.00 91.59 98  A 1 
ATOM 701  C CG  . PHE A 1 98  ? -4.685  12.688  -15.276 1.00 91.69 98  A 1 
ATOM 702  C CD1 . PHE A 1 98  ? -4.941  11.613  -14.408 1.00 87.41 98  A 1 
ATOM 703  C CD2 . PHE A 1 98  ? -5.299  13.930  -15.034 1.00 87.57 98  A 1 
ATOM 704  C CE1 . PHE A 1 98  ? -5.818  11.774  -13.319 1.00 86.82 98  A 1 
ATOM 705  C CE2 . PHE A 1 98  ? -6.172  14.094  -13.939 1.00 86.61 98  A 1 
ATOM 706  C CZ  . PHE A 1 98  ? -6.439  13.012  -13.084 1.00 88.54 98  A 1 
ATOM 707  N N   . MET A 1 99  ? -1.619  14.067  -14.220 1.00 92.09 99  A 1 
ATOM 708  C CA  . MET A 1 99  ? -1.068  13.993  -12.877 1.00 91.57 99  A 1 
ATOM 709  C C   . MET A 1 99  ? -2.228  14.042  -11.875 1.00 91.69 99  A 1 
ATOM 710  O O   . MET A 1 99  ? -2.882  15.081  -11.776 1.00 89.73 99  A 1 
ATOM 711  C CB  . MET A 1 99  ? -0.074  15.144  -12.704 1.00 90.18 99  A 1 
ATOM 712  C CG  . MET A 1 99  ? 0.650   15.071  -11.375 1.00 83.67 99  A 1 
ATOM 713  S SD  . MET A 1 99  ? 1.941   16.329  -11.267 1.00 82.65 99  A 1 
ATOM 714  C CE  . MET A 1 99  ? 2.499   15.972  -9.601  1.00 71.15 99  A 1 
ATOM 715  N N   . PRO A 1 100 ? -2.518  12.940  -11.163 1.00 90.46 100 A 1 
ATOM 716  C CA  . PRO A 1 100 ? -3.655  12.860  -10.254 1.00 89.15 100 A 1 
ATOM 717  C C   . PRO A 1 100 ? -3.415  13.655  -8.970  1.00 88.95 100 A 1 
ATOM 718  O O   . PRO A 1 100 ? -2.268  13.879  -8.570  1.00 86.35 100 A 1 
ATOM 719  C CB  . PRO A 1 100 ? -3.802  11.372  -9.942  1.00 87.41 100 A 1 
ATOM 720  C CG  . PRO A 1 100 ? -2.366  10.864  -10.020 1.00 84.98 100 A 1 
ATOM 721  C CD  . PRO A 1 100 ? -1.777  11.688  -11.161 1.00 88.47 100 A 1 
ATOM 722  N N   . GLN A 1 101 ? -4.505  13.956  -8.269  1.00 87.69 101 A 1 
ATOM 723  C CA  . GLN A 1 101 ? -4.486  14.546  -6.935  1.00 85.97 101 A 1 
ATOM 724  C C   . GLN A 1 101 ? -3.730  13.662  -5.930  1.00 84.21 101 A 1 
ATOM 725  O O   . GLN A 1 101 ? -3.898  12.438  -5.871  1.00 75.56 101 A 1 
ATOM 726  C CB  . GLN A 1 101 ? -5.940  14.789  -6.478  1.00 81.62 101 A 1 
ATOM 727  C CG  . GLN A 1 101 ? -6.049  15.634  -5.197  1.00 73.30 101 A 1 
ATOM 728  C CD  . GLN A 1 101 ? -7.496  15.853  -4.753  1.00 73.56 101 A 1 
ATOM 729  O OE1 . GLN A 1 101 ? -8.415  15.169  -5.170  1.00 66.56 101 A 1 
ATOM 730  N NE2 . GLN A 1 101 ? -7.751  16.779  -3.865  1.00 63.82 101 A 1 
ATOM 731  N N   . GLY A 1 102 ? -2.916  14.302  -5.098  1.00 79.71 102 A 1 
ATOM 732  C CA  . GLY A 1 102 ? -2.146  13.679  -4.028  1.00 77.89 102 A 1 
ATOM 733  C C   . GLY A 1 102 ? -0.680  13.437  -4.385  1.00 79.16 102 A 1 
ATOM 734  O O   . GLY A 1 102 ? -0.323  13.032  -5.489  1.00 74.78 102 A 1 
ATOM 735  N N   . LEU A 1 103 ? 0.192   13.653  -3.395  1.00 72.79 103 A 1 
ATOM 736  C CA  . LEU A 1 103 ? 1.645   13.623  -3.546  1.00 70.20 103 A 1 
ATOM 737  C C   . LEU A 1 103 ? 2.155   12.273  -4.073  1.00 71.39 103 A 1 
ATOM 738  O O   . LEU A 1 103 ? 2.238   11.283  -3.341  1.00 64.56 103 A 1 
ATOM 739  C CB  . LEU A 1 103 ? 2.303   13.973  -2.193  1.00 65.62 103 A 1 
ATOM 740  C CG  . LEU A 1 103 ? 2.110   15.434  -1.745  1.00 61.04 103 A 1 
ATOM 741  C CD1 . LEU A 1 103 ? 2.539   15.584  -0.290  1.00 55.47 103 A 1 
ATOM 742  C CD2 . LEU A 1 103 ? 2.940   16.395  -2.590  1.00 57.49 103 A 1 
ATOM 743  N N   . GLY A 1 104 ? 2.537   12.242  -5.350  1.00 75.68 104 A 1 
ATOM 744  C CA  . GLY A 1 104 ? 3.193   11.088  -5.956  1.00 74.70 104 A 1 
ATOM 745  C C   . GLY A 1 104 ? 2.315   9.841   -6.135  1.00 78.43 104 A 1 
ATOM 746  O O   . GLY A 1 104 ? 2.846   8.736   -6.142  1.00 73.67 104 A 1 
ATOM 747  N N   . ARG A 1 105 ? 1.007   9.987   -6.296  1.00 81.13 105 A 1 
ATOM 748  C CA  . ARG A 1 105 ? 0.062   8.869   -6.561  1.00 81.62 105 A 1 
ATOM 749  C C   . ARG A 1 105 ? 0.364   8.101   -7.857  1.00 83.86 105 A 1 
ATOM 750  O O   . ARG A 1 105 ? 0.037   6.924   -7.953  1.00 78.29 105 A 1 
ATOM 751  C CB  . ARG A 1 105 ? -1.374  9.414   -6.601  1.00 78.59 105 A 1 
ATOM 752  C CG  . ARG A 1 105 ? -1.978  9.695   -5.221  1.00 74.44 105 A 1 
ATOM 753  C CD  . ARG A 1 105 ? -2.455  8.406   -4.533  1.00 71.11 105 A 1 
ATOM 754  N NE  . ARG A 1 105 ? -3.209  8.691   -3.303  1.00 63.50 105 A 1 
ATOM 755  C CZ  . ARG A 1 105 ? -3.993  7.854   -2.651  1.00 54.56 105 A 1 
ATOM 756  N NH1 . ARG A 1 105 ? -4.167  6.620   -3.041  1.00 50.87 105 A 1 
ATOM 757  N NH2 . ARG A 1 105 ? -4.635  8.245   -1.583  1.00 49.24 105 A 1 
ATOM 758  N N   . ASN A 1 106 ? 1.011   8.739   -8.828  1.00 85.72 106 A 1 
ATOM 759  C CA  . ASN A 1 106 ? 1.500   8.090   -10.048 1.00 86.83 106 A 1 
ATOM 760  C C   . ASN A 1 106 ? 2.898   7.455   -9.883  1.00 89.21 106 A 1 
ATOM 761  O O   . ASN A 1 106 ? 3.415   6.874   -10.837 1.00 86.56 106 A 1 
ATOM 762  C CB  . ASN A 1 106 ? 1.458   9.101   -11.216 1.00 83.88 106 A 1 
ATOM 763  C CG  . ASN A 1 106 ? 2.427   10.261  -11.058 1.00 81.04 106 A 1 
ATOM 764  O OD1 . ASN A 1 106 ? 2.852   10.589  -9.963  1.00 71.54 106 A 1 
ATOM 765  N ND2 . ASN A 1 106 ? 2.779   10.938  -12.127 1.00 76.80 106 A 1 
ATOM 766  N N   . LEU A 1 107 ? 3.527   7.562   -8.699  1.00 89.30 107 A 1 
ATOM 767  C CA  . LEU A 1 107 ? 4.855   7.025   -8.421  1.00 90.19 107 A 1 
ATOM 768  C C   . LEU A 1 107 ? 4.787   5.661   -7.737  1.00 90.85 107 A 1 
ATOM 769  O O   . LEU A 1 107 ? 3.883   5.359   -6.963  1.00 88.93 107 A 1 
ATOM 770  C CB  . LEU A 1 107 ? 5.673   8.011   -7.563  1.00 89.54 107 A 1 
ATOM 771  C CG  . LEU A 1 107 ? 5.838   9.418   -8.158  1.00 89.01 107 A 1 
ATOM 772  C CD1 . LEU A 1 107 ? 6.687   10.265  -7.208  1.00 85.17 107 A 1 
ATOM 773  C CD2 . LEU A 1 107 ? 6.522   9.390   -9.527  1.00 85.46 107 A 1 
ATOM 774  N N   . TYR A 1 108 ? 5.831   4.869   -7.954  1.00 93.34 108 A 1 
ATOM 775  C CA  . TYR A 1 108 ? 6.088   3.637   -7.215  1.00 93.24 108 A 1 
ATOM 776  C C   . TYR A 1 108 ? 7.086   3.927   -6.086  1.00 93.66 108 A 1 
ATOM 777  O O   . TYR A 1 108 ? 8.265   4.156   -6.374  1.00 92.31 108 A 1 
ATOM 778  C CB  . TYR A 1 108 ? 6.594   2.570   -8.182  1.00 92.37 108 A 1 
ATOM 779  C CG  . TYR A 1 108 ? 5.558   2.196   -9.222  1.00 91.96 108 A 1 
ATOM 780  C CD1 . TYR A 1 108 ? 4.519   1.317   -8.875  1.00 88.84 108 A 1 
ATOM 781  C CD2 . TYR A 1 108 ? 5.596   2.767   -10.510 1.00 89.03 108 A 1 
ATOM 782  C CE1 . TYR A 1 108 ? 3.522   1.004   -9.813  1.00 87.80 108 A 1 
ATOM 783  C CE2 . TYR A 1 108 ? 4.595   2.456   -11.449 1.00 87.54 108 A 1 
ATOM 784  C CZ  . TYR A 1 108 ? 3.554   1.572   -11.099 1.00 88.63 108 A 1 
ATOM 785  O OH  . TYR A 1 108 ? 2.579   1.272   -11.992 1.00 86.01 108 A 1 
ATOM 786  N N   . PRO A 1 109 ? 6.668   3.906   -4.805  1.00 91.54 109 A 1 
ATOM 787  C CA  . PRO A 1 109 ? 7.525   4.294   -3.677  1.00 91.00 109 A 1 
ATOM 788  C C   . PRO A 1 109 ? 8.788   3.441   -3.525  1.00 91.80 109 A 1 
ATOM 789  O O   . PRO A 1 109 ? 9.817   3.917   -3.040  1.00 90.26 109 A 1 
ATOM 790  C CB  . PRO A 1 109 ? 6.639   4.169   -2.432  1.00 89.51 109 A 1 
ATOM 791  C CG  . PRO A 1 109 ? 5.221   4.337   -2.967  1.00 87.24 109 A 1 
ATOM 792  C CD  . PRO A 1 109 ? 5.297   3.679   -4.337  1.00 90.19 109 A 1 
ATOM 793  N N   . THR A 1 110 ? 8.721   2.179   -3.950  1.00 91.44 110 A 1 
ATOM 794  C CA  . THR A 1 110 ? 9.814   1.199   -3.882  1.00 90.72 110 A 1 
ATOM 795  C C   . THR A 1 110 ? 10.807  1.315   -5.038  1.00 91.55 110 A 1 
ATOM 796  O O   . THR A 1 110 ? 11.888  0.725   -4.973  1.00 89.87 110 A 1 
ATOM 797  C CB  . THR A 1 110 ? 9.239   -0.224  -3.862  1.00 89.03 110 A 1 
ATOM 798  O OG1 . THR A 1 110 ? 8.339   -0.372  -4.943  1.00 81.69 110 A 1 
ATOM 799  C CG2 . THR A 1 110 ? 8.465   -0.506  -2.578  1.00 79.56 110 A 1 
ATOM 800  N N   . LEU A 1 111 ? 10.472  2.049   -6.097  1.00 92.48 111 A 1 
ATOM 801  C CA  . LEU A 1 111 ? 11.368  2.317   -7.220  1.00 92.99 111 A 1 
ATOM 802  C C   . LEU A 1 111 ? 12.219  3.568   -6.966  1.00 93.79 111 A 1 
ATOM 803  O O   . LEU A 1 111 ? 11.808  4.470   -6.240  1.00 93.00 111 A 1 
ATOM 804  C CB  . LEU A 1 111 ? 10.574  2.428   -8.528  1.00 92.57 111 A 1 
ATOM 805  C CG  . LEU A 1 111 ? 9.868   1.140   -8.993  1.00 90.18 111 A 1 
ATOM 806  C CD1 . LEU A 1 111 ? 9.304   1.362   -10.398 1.00 83.70 111 A 1 
ATOM 807  C CD2 . LEU A 1 111 ? 10.793  -0.070  -9.057  1.00 83.48 111 A 1 
ATOM 808  N N   . SER A 1 112 ? 13.412  3.617   -7.576  1.00 93.74 112 A 1 
ATOM 809  C CA  . SER A 1 112 ? 14.245  4.821   -7.534  1.00 93.99 112 A 1 
ATOM 810  C C   . SER A 1 112 ? 13.624  5.959   -8.352  1.00 93.98 112 A 1 
ATOM 811  O O   . SER A 1 112 ? 12.696  5.754   -9.142  1.00 93.39 112 A 1 
ATOM 812  C CB  . SER A 1 112 ? 15.676  4.522   -8.004  1.00 93.73 112 A 1 
ATOM 813  O OG  . SER A 1 112 ? 15.703  4.242   -9.388  1.00 88.30 112 A 1 
ATOM 814  N N   . VAL A 1 113 ? 14.156  7.160   -8.184  1.00 93.87 113 A 1 
ATOM 815  C CA  . VAL A 1 113 ? 13.836  8.324   -9.023  1.00 93.98 113 A 1 
ATOM 816  C C   . VAL A 1 113 ? 13.993  7.980   -10.508 1.00 94.21 113 A 1 
ATOM 817  O O   . VAL A 1 113 ? 13.062  8.159   -11.291 1.00 93.63 113 A 1 
ATOM 818  C CB  . VAL A 1 113 ? 14.746  9.505   -8.618  1.00 93.22 113 A 1 
ATOM 819  C CG1 . VAL A 1 113 ? 14.677  10.677  -9.599  1.00 88.28 113 A 1 
ATOM 820  C CG2 . VAL A 1 113 ? 14.359  10.041  -7.234  1.00 88.91 113 A 1 
ATOM 821  N N   . TYR A 1 114 ? 15.135  7.405   -10.881 1.00 95.67 114 A 1 
ATOM 822  C CA  . TYR A 1 114 ? 15.398  7.015   -12.264 1.00 95.38 114 A 1 
ATOM 823  C C   . TYR A 1 114 ? 14.473  5.890   -12.744 1.00 95.16 114 A 1 
ATOM 824  O O   . TYR A 1 114 ? 13.931  5.976   -13.841 1.00 94.34 114 A 1 
ATOM 825  C CB  . TYR A 1 114 ? 16.861  6.599   -12.410 1.00 94.93 114 A 1 
ATOM 826  C CG  . TYR A 1 114 ? 17.239  6.270   -13.840 1.00 94.19 114 A 1 
ATOM 827  C CD1 . TYR A 1 114 ? 17.197  4.940   -14.302 1.00 90.65 114 A 1 
ATOM 828  C CD2 . TYR A 1 114 ? 17.597  7.306   -14.721 1.00 91.06 114 A 1 
ATOM 829  C CE1 . TYR A 1 114 ? 17.522  4.646   -15.639 1.00 90.39 114 A 1 
ATOM 830  C CE2 . TYR A 1 114 ? 17.926  7.017   -16.061 1.00 90.18 114 A 1 
ATOM 831  C CZ  . TYR A 1 114 ? 17.891  5.686   -16.518 1.00 91.29 114 A 1 
ATOM 832  O OH  . TYR A 1 114 ? 18.215  5.407   -17.810 1.00 89.08 114 A 1 
ATOM 833  N N   . ASP A 1 115 ? 14.260  4.843   -11.933 1.00 95.15 115 A 1 
ATOM 834  C CA  . ASP A 1 115 ? 13.413  3.704   -12.304 1.00 94.53 115 A 1 
ATOM 835  C C   . ASP A 1 115 ? 11.953  4.121   -12.540 1.00 94.66 115 A 1 
ATOM 836  O O   . ASP A 1 115 ? 11.309  3.585   -13.441 1.00 93.70 115 A 1 
ATOM 837  C CB  . ASP A 1 115 ? 13.444  2.622   -11.211 1.00 93.95 115 A 1 
ATOM 838  C CG  . ASP A 1 115 ? 14.763  1.866   -11.065 1.00 91.74 115 A 1 
ATOM 839  O OD1 . ASP A 1 115 ? 15.365  1.504   -12.100 1.00 87.27 115 A 1 
ATOM 840  O OD2 . ASP A 1 115 ? 15.115  1.580   -9.889  1.00 86.97 115 A 1 
ATOM 841  N N   . ASN A 1 116 ? 11.432  5.075   -11.761 1.00 94.38 116 A 1 
ATOM 842  C CA  . ASN A 1 116 ? 10.102  5.645   -11.975 1.00 94.13 116 A 1 
ATOM 843  C C   . ASN A 1 116 ? 10.006  6.344   -13.341 1.00 94.52 116 A 1 
ATOM 844  O O   . ASN A 1 116 ? 9.110   6.042   -14.126 1.00 93.60 116 A 1 
ATOM 845  C CB  . ASN A 1 116 ? 9.756   6.623   -10.834 1.00 93.74 116 A 1 
ATOM 846  C CG  . ASN A 1 116 ? 9.080   5.942   -9.663  1.00 92.75 116 A 1 
ATOM 847  O OD1 . ASN A 1 116 ? 7.897   5.654   -9.691  1.00 86.59 116 A 1 
ATOM 848  N ND2 . ASN A 1 116 ? 9.802   5.672   -8.605  1.00 86.58 116 A 1 
ATOM 849  N N   . ALA A 1 117 ? 10.956  7.227   -13.654 1.00 94.65 117 A 1 
ATOM 850  C CA  . ALA A 1 117 ? 10.973  7.934   -14.935 1.00 94.68 117 A 1 
ATOM 851  C C   . ALA A 1 117 ? 11.198  6.973   -16.124 1.00 94.42 117 A 1 
ATOM 852  O O   . ALA A 1 117 ? 10.500  7.062   -17.133 1.00 93.15 117 A 1 
ATOM 853  C CB  . ALA A 1 117 ? 12.030  9.039   -14.854 1.00 94.48 117 A 1 
ATOM 854  N N   . ASP A 1 118 ? 12.108  5.993   -15.994 1.00 95.20 118 A 1 
ATOM 855  C CA  . ASP A 1 118 ? 12.386  4.976   -17.022 1.00 94.84 118 A 1 
ATOM 856  C C   . ASP A 1 118 ? 11.171  4.071   -17.271 1.00 94.65 118 A 1 
ATOM 857  O O   . ASP A 1 118 ? 10.872  3.746   -18.420 1.00 93.35 118 A 1 
ATOM 858  C CB  . ASP A 1 118 ? 13.626  4.149   -16.629 1.00 94.19 118 A 1 
ATOM 859  C CG  . ASP A 1 118 ? 14.039  3.116   -17.696 1.00 92.50 118 A 1 
ATOM 860  O OD1 . ASP A 1 118 ? 14.364  3.477   -18.849 1.00 86.08 118 A 1 
ATOM 861  O OD2 . ASP A 1 118 ? 14.058  1.896   -17.402 1.00 85.73 118 A 1 
ATOM 862  N N   . PHE A 1 119 ? 10.430  3.708   -16.225 1.00 94.54 119 A 1 
ATOM 863  C CA  . PHE A 1 119 ? 9.187   2.955   -16.358 1.00 94.19 119 A 1 
ATOM 864  C C   . PHE A 1 119 ? 8.165   3.705   -17.225 1.00 94.21 119 A 1 
ATOM 865  O O   . PHE A 1 119 ? 7.669   3.134   -18.198 1.00 93.32 119 A 1 
ATOM 866  C CB  . PHE A 1 119 ? 8.613   2.629   -14.971 1.00 93.74 119 A 1 
ATOM 867  C CG  . PHE A 1 119 ? 7.210   2.052   -15.025 1.00 93.12 119 A 1 
ATOM 868  C CD1 . PHE A 1 119 ? 6.099   2.874   -14.757 1.00 90.01 119 A 1 
ATOM 869  C CD2 . PHE A 1 119 ? 7.011   0.718   -15.416 1.00 90.62 119 A 1 
ATOM 870  C CE1 . PHE A 1 119 ? 4.799   2.361   -14.882 1.00 90.01 119 A 1 
ATOM 871  C CE2 . PHE A 1 119 ? 5.708   0.206   -15.541 1.00 89.75 119 A 1 
ATOM 872  C CZ  . PHE A 1 119 ? 4.600   1.030   -15.277 1.00 90.58 119 A 1 
ATOM 873  N N   . HIS A 1 120 ? 7.897   4.974   -16.928 1.00 94.34 120 A 1 
ATOM 874  C CA  . HIS A 1 120 ? 6.965   5.789   -17.711 1.00 93.69 120 A 1 
ATOM 875  C C   . HIS A 1 120 ? 7.462   5.967   -19.150 1.00 93.19 120 A 1 
ATOM 876  O O   . HIS A 1 120 ? 6.724   5.714   -20.098 1.00 91.85 120 A 1 
ATOM 877  C CB  . HIS A 1 120 ? 6.725   7.138   -17.019 1.00 93.40 120 A 1 
ATOM 878  C CG  . HIS A 1 120 ? 5.884   7.017   -15.773 1.00 92.82 120 A 1 
ATOM 879  N ND1 . HIS A 1 120 ? 6.320   6.615   -14.536 1.00 79.19 120 A 1 
ATOM 880  C CD2 . HIS A 1 120 ? 4.543   7.266   -15.665 1.00 80.57 120 A 1 
ATOM 881  C CE1 . HIS A 1 120 ? 5.268   6.613   -13.699 1.00 83.45 120 A 1 
ATOM 882  N NE2 . HIS A 1 120 ? 4.167   7.006   -14.340 1.00 86.18 120 A 1 
ATOM 883  N N   . ALA A 1 121 ? 8.735   6.271   -19.348 1.00 93.75 121 A 1 
ATOM 884  C CA  . ALA A 1 121 ? 9.313   6.430   -20.679 1.00 93.19 121 A 1 
ATOM 885  C C   . ALA A 1 121 ? 9.195   5.158   -21.545 1.00 92.61 121 A 1 
ATOM 886  O O   . ALA A 1 121 ? 8.889   5.232   -22.737 1.00 91.20 121 A 1 
ATOM 887  C CB  . ALA A 1 121 ? 10.771  6.862   -20.493 1.00 93.02 121 A 1 
ATOM 888  N N   . ARG A 1 122 ? 9.388   3.973   -20.950 1.00 92.81 122 A 1 
ATOM 889  C CA  . ARG A 1 122 ? 9.170   2.680   -21.623 1.00 92.41 122 A 1 
ATOM 890  C C   . ARG A 1 122 ? 7.702   2.441   -21.951 1.00 92.16 122 A 1 
ATOM 891  O O   . ARG A 1 122 ? 7.405   1.922   -23.028 1.00 89.86 122 A 1 
ATOM 892  C CB  . ARG A 1 122 ? 9.671   1.534   -20.738 1.00 92.38 122 A 1 
ATOM 893  C CG  . ARG A 1 122 ? 11.191  1.462   -20.676 1.00 89.32 122 A 1 
ATOM 894  C CD  . ARG A 1 122 ? 11.604  0.401   -19.652 1.00 89.23 122 A 1 
ATOM 895  N NE  . ARG A 1 122 ? 13.060  0.424   -19.456 1.00 86.23 122 A 1 
ATOM 896  C CZ  . ARG A 1 122 ? 13.985  -0.287  -20.063 1.00 85.49 122 A 1 
ATOM 897  N NH1 . ARG A 1 122 ? 13.711  -1.230  -20.923 1.00 76.42 122 A 1 
ATOM 898  N NH2 . ARG A 1 122 ? 15.226  -0.020  -19.785 1.00 77.33 122 A 1 
ATOM 899  N N   . LEU A 1 123 ? 6.806   2.800   -21.038 1.00 91.39 123 A 1 
ATOM 900  C CA  . LEU A 1 123 ? 5.365   2.616   -21.191 1.00 90.57 123 A 1 
ATOM 901  C C   . LEU A 1 123 ? 4.811   3.391   -22.398 1.00 89.72 123 A 1 
ATOM 902  O O   . LEU A 1 123 ? 3.947   2.885   -23.115 1.00 85.85 123 A 1 
ATOM 903  C CB  . LEU A 1 123 ? 4.705   3.038   -19.868 1.00 89.36 123 A 1 
ATOM 904  C CG  . LEU A 1 123 ? 3.227   2.660   -19.732 1.00 84.11 123 A 1 
ATOM 905  C CD1 . LEU A 1 123 ? 3.029   1.146   -19.775 1.00 80.91 123 A 1 
ATOM 906  C CD2 . LEU A 1 123 ? 2.712   3.172   -18.388 1.00 80.84 123 A 1 
ATOM 907  N N   . PHE A 1 124 ? 5.380   4.557   -22.688 1.00 91.20 124 A 1 
ATOM 908  C CA  . PHE A 1 124 ? 5.084   5.375   -23.870 1.00 90.04 124 A 1 
ATOM 909  C C   . PHE A 1 124 ? 5.937   5.027   -25.106 1.00 89.27 124 A 1 
ATOM 910  O O   . PHE A 1 124 ? 5.826   5.672   -26.148 1.00 84.98 124 A 1 
ATOM 911  C CB  . PHE A 1 124 ? 5.136   6.852   -23.474 1.00 89.21 124 A 1 
ATOM 912  C CG  . PHE A 1 124 ? 3.976   7.263   -22.580 1.00 88.96 124 A 1 
ATOM 913  C CD1 . PHE A 1 124 ? 2.703   7.471   -23.140 1.00 84.99 124 A 1 
ATOM 914  C CD2 . PHE A 1 124 ? 4.154   7.407   -21.195 1.00 85.90 124 A 1 
ATOM 915  C CE1 . PHE A 1 124 ? 1.618   7.826   -22.319 1.00 84.19 124 A 1 
ATOM 916  C CE2 . PHE A 1 124 ? 3.070   7.760   -20.371 1.00 84.40 124 A 1 
ATOM 917  C CZ  . PHE A 1 124 ? 1.801   7.970   -20.933 1.00 85.66 124 A 1 
ATOM 918  N N   . GLY A 1 125 ? 6.770   3.978   -25.036 1.00 87.90 125 A 1 
ATOM 919  C CA  . GLY A 1 125 ? 7.472   3.426   -26.200 1.00 87.52 125 A 1 
ATOM 920  C C   . GLY A 1 125 ? 8.735   4.180   -26.629 1.00 88.79 125 A 1 
ATOM 921  O O   . GLY A 1 125 ? 9.196   3.983   -27.756 1.00 86.25 125 A 1 
ATOM 922  N N   . LEU A 1 126 ? 9.336   5.002   -25.764 1.00 87.91 126 A 1 
ATOM 923  C CA  . LEU A 1 126 ? 10.592  5.689   -26.071 1.00 88.46 126 A 1 
ATOM 924  C C   . LEU A 1 126 ? 11.745  4.681   -26.209 1.00 88.88 126 A 1 
ATOM 925  O O   . LEU A 1 126 ? 11.868  3.719   -25.448 1.00 87.78 126 A 1 
ATOM 926  C CB  . LEU A 1 126 ? 10.914  6.767   -25.021 1.00 88.08 126 A 1 
ATOM 927  C CG  . LEU A 1 126 ? 10.143  8.096   -25.165 1.00 85.48 126 A 1 
ATOM 928  C CD1 . LEU A 1 126 ? 8.668   7.982   -24.788 1.00 77.79 126 A 1 
ATOM 929  C CD2 . LEU A 1 126 ? 10.783  9.151   -24.260 1.00 77.40 126 A 1 
ATOM 930  N N   . ASN A 1 127 ? 12.645  4.907   -27.173 1.00 88.97 127 A 1 
ATOM 931  C CA  . ASN A 1 127 ? 13.851  4.093   -27.353 1.00 89.18 127 A 1 
ATOM 932  C C   . ASN A 1 127 ? 14.901  4.375   -26.257 1.00 90.67 127 A 1 
ATOM 933  O O   . ASN A 1 127 ? 14.785  5.344   -25.512 1.00 90.19 127 A 1 
ATOM 934  C CB  . ASN A 1 127 ? 14.364  4.248   -28.805 1.00 86.43 127 A 1 
ATOM 935  C CG  . ASN A 1 127 ? 15.010  5.589   -29.099 1.00 81.61 127 A 1 
ATOM 936  O OD1 . ASN A 1 127 ? 15.598  6.218   -28.252 1.00 70.84 127 A 1 
ATOM 937  N ND2 . ASN A 1 127 ? 14.982  6.053   -30.322 1.00 73.71 127 A 1 
ATOM 938  N N   . ALA A 1 128 ? 15.916  3.511   -26.114 1.00 89.92 128 A 1 
ATOM 939  C CA  . ALA A 1 128 ? 16.867  3.594   -25.003 1.00 90.89 128 A 1 
ATOM 940  C C   . ALA A 1 128 ? 17.649  4.918   -24.952 1.00 91.79 128 A 1 
ATOM 941  O O   . ALA A 1 128 ? 17.755  5.501   -23.877 1.00 90.82 128 A 1 
ATOM 942  C CB  . ALA A 1 128 ? 17.810  2.386   -25.064 1.00 89.78 128 A 1 
ATOM 943  N N   . ALA A 1 129 ? 18.133  5.407   -26.089 1.00 91.71 129 A 1 
ATOM 944  C CA  . ALA A 1 129 ? 18.887  6.658   -26.173 1.00 91.59 129 A 1 
ATOM 945  C C   . ALA A 1 129 ? 18.008  7.865   -25.806 1.00 91.45 129 A 1 
ATOM 946  O O   . ALA A 1 129 ? 18.332  8.596   -24.875 1.00 89.77 129 A 1 
ATOM 947  C CB  . ALA A 1 129 ? 19.478  6.773   -27.582 1.00 91.12 129 A 1 
ATOM 948  N N   . ALA A 1 130 ? 16.831  7.984   -26.428 1.00 91.28 130 A 1 
ATOM 949  C CA  . ALA A 1 130 ? 15.888  9.061   -26.140 1.00 89.80 130 A 1 
ATOM 950  C C   . ALA A 1 130 ? 15.411  9.049   -24.679 1.00 90.19 130 A 1 
ATOM 951  O O   . ALA A 1 130 ? 15.247  10.107  -24.078 1.00 88.81 130 A 1 
ATOM 952  C CB  . ALA A 1 130 ? 14.699  8.940   -27.105 1.00 88.29 130 A 1 
ATOM 953  N N   . ARG A 1 131 ? 15.215  7.857   -24.077 1.00 91.22 131 A 1 
ATOM 954  C CA  . ARG A 1 131 ? 14.874  7.753   -22.651 1.00 91.33 131 A 1 
ATOM 955  C C   . ARG A 1 131 ? 15.972  8.315   -21.764 1.00 92.49 131 A 1 
ATOM 956  O O   . ARG A 1 131 ? 15.676  9.107   -20.883 1.00 92.00 131 A 1 
ATOM 957  C CB  . ARG A 1 131 ? 14.611  6.307   -22.221 1.00 89.53 131 A 1 
ATOM 958  C CG  . ARG A 1 131 ? 13.315  5.728   -22.769 1.00 84.57 131 A 1 
ATOM 959  C CD  . ARG A 1 131 ? 12.876  4.458   -22.043 1.00 86.19 131 A 1 
ATOM 960  N NE  . ARG A 1 131 ? 13.977  3.503   -21.817 1.00 82.62 131 A 1 
ATOM 961  C CZ  . ARG A 1 131 ? 14.303  2.465   -22.544 1.00 83.47 131 A 1 
ATOM 962  N NH1 . ARG A 1 131 ? 13.656  2.132   -23.615 1.00 72.58 131 A 1 
ATOM 963  N NH2 . ARG A 1 131 ? 15.309  1.724   -22.180 1.00 73.16 131 A 1 
ATOM 964  N N   . GLN A 1 132 ? 17.211  7.881   -21.969 1.00 93.28 132 A 1 
ATOM 965  C CA  . GLN A 1 132 ? 18.329  8.275   -21.124 1.00 92.87 132 A 1 
ATOM 966  C C   . GLN A 1 132 ? 18.579  9.782   -21.198 1.00 92.74 132 A 1 
ATOM 967  O O   . GLN A 1 132 ? 18.725  10.424  -20.158 1.00 91.74 132 A 1 
ATOM 968  C CB  . GLN A 1 132 ? 19.563  7.466   -21.522 1.00 92.40 132 A 1 
ATOM 969  C CG  . GLN A 1 132 ? 20.764  7.766   -20.612 1.00 81.49 132 A 1 
ATOM 970  C CD  . GLN A 1 132 ? 21.943  6.833   -20.867 1.00 75.41 132 A 1 
ATOM 971  O OE1 . GLN A 1 132 ? 21.879  5.868   -21.610 1.00 67.75 132 A 1 
ATOM 972  N NE2 . GLN A 1 132 ? 23.066  7.064   -20.230 1.00 63.83 132 A 1 
ATOM 973  N N   . GLU A 1 133 ? 18.570  10.337  -22.404 1.00 91.56 133 A 1 
ATOM 974  C CA  . GLU A 1 133 ? 18.709  11.774  -22.636 1.00 90.60 133 A 1 
ATOM 975  C C   . GLU A 1 133 ? 17.572  12.554  -21.967 1.00 90.15 133 A 1 
ATOM 976  O O   . GLU A 1 133 ? 17.813  13.434  -21.137 1.00 88.50 133 A 1 
ATOM 977  C CB  . GLU A 1 133 ? 18.725  12.007  -24.154 1.00 89.66 133 A 1 
ATOM 978  C CG  . GLU A 1 133 ? 19.029  13.459  -24.529 1.00 79.69 133 A 1 
ATOM 979  C CD  . GLU A 1 133 ? 18.842  13.723  -26.036 1.00 74.10 133 A 1 
ATOM 980  O OE1 . GLU A 1 133 ? 18.790  14.919  -26.393 1.00 64.66 133 A 1 
ATOM 981  O OE2 . GLU A 1 133 ? 18.683  12.741  -26.798 1.00 65.52 133 A 1 
ATOM 982  N N   . ARG A 1 134 ? 16.316  12.174  -22.243 1.00 91.21 134 A 1 
ATOM 983  C CA  . ARG A 1 134 ? 15.142  12.891  -21.733 1.00 90.85 134 A 1 
ATOM 984  C C   . ARG A 1 134 ? 15.037  12.813  -20.213 1.00 92.06 134 A 1 
ATOM 985  O O   . ARG A 1 134 ? 14.764  13.828  -19.578 1.00 90.32 134 A 1 
ATOM 986  C CB  . ARG A 1 134 ? 13.875  12.363  -22.420 1.00 89.15 134 A 1 
ATOM 987  C CG  . ARG A 1 134 ? 12.595  13.137  -22.065 1.00 80.61 134 A 1 
ATOM 988  C CD  . ARG A 1 134 ? 12.679  14.613  -22.487 1.00 78.35 134 A 1 
ATOM 989  N NE  . ARG A 1 134 ? 11.415  15.328  -22.261 1.00 72.75 134 A 1 
ATOM 990  C CZ  . ARG A 1 134 ? 11.200  16.616  -22.495 1.00 67.46 134 A 1 
ATOM 991  N NH1 . ARG A 1 134 ? 12.119  17.404  -22.979 1.00 60.37 134 A 1 
ATOM 992  N NH2 . ARG A 1 134 ? 10.037  17.146  -22.245 1.00 59.48 134 A 1 
ATOM 993  N N   . ILE A 1 135 ? 15.260  11.631  -19.629 1.00 92.07 135 A 1 
ATOM 994  C CA  . ILE A 1 135 ? 15.241  11.460  -18.172 1.00 93.08 135 A 1 
ATOM 995  C C   . ILE A 1 135 ? 16.338  12.312  -17.541 1.00 93.21 135 A 1 
ATOM 996  O O   . ILE A 1 135 ? 16.057  13.045  -16.602 1.00 92.10 135 A 1 
ATOM 997  C CB  . ILE A 1 135 ? 15.375  9.974   -17.774 1.00 93.41 135 A 1 
ATOM 998  C CG1 . ILE A 1 135 ? 14.127  9.175   -18.216 1.00 91.47 135 A 1 
ATOM 999  C CG2 . ILE A 1 135 ? 15.562  9.824   -16.251 1.00 90.71 135 A 1 
ATOM 1000 C CD1 . ILE A 1 135 ? 14.351  7.660   -18.211 1.00 88.14 135 A 1 
ATOM 1001 N N   . THR A 1 136 ? 17.567  12.266  -18.066 1.00 93.74 136 A 1 
ATOM 1002 C CA  . THR A 1 136 ? 18.686  13.046  -17.518 1.00 92.75 136 A 1 
ATOM 1003 C C   . THR A 1 136 ? 18.382  14.541  -17.556 1.00 91.63 136 A 1 
ATOM 1004 O O   . THR A 1 136 ? 18.537  15.212  -16.540 1.00 90.13 136 A 1 
ATOM 1005 C CB  . THR A 1 136 ? 19.997  12.745  -18.258 1.00 92.60 136 A 1 
ATOM 1006 O OG1 . THR A 1 136 ? 20.249  11.360  -18.193 1.00 84.40 136 A 1 
ATOM 1007 C CG2 . THR A 1 136 ? 21.198  13.458  -17.635 1.00 82.37 136 A 1 
ATOM 1008 N N   . ARG A 1 137 ? 17.852  15.037  -18.677 1.00 91.59 137 A 1 
ATOM 1009 C CA  . ARG A 1 137 ? 17.440  16.439  -18.821 1.00 89.72 137 A 1 
ATOM 1010 C C   . ARG A 1 137 ? 16.344  16.832  -17.829 1.00 89.95 137 A 1 
ATOM 1011 O O   . ARG A 1 137 ? 16.467  17.856  -17.168 1.00 87.49 137 A 1 
ATOM 1012 C CB  . ARG A 1 137 ? 17.000  16.683  -20.272 1.00 87.71 137 A 1 
ATOM 1013 C CG  . ARG A 1 137 ? 16.664  18.160  -20.544 1.00 76.98 137 A 1 
ATOM 1014 C CD  . ARG A 1 137 ? 16.213  18.330  -21.990 1.00 72.68 137 A 1 
ATOM 1015 N NE  . ARG A 1 137 ? 15.889  19.737  -22.301 1.00 63.72 137 A 1 
ATOM 1016 C CZ  . ARG A 1 137 ? 15.743  20.253  -23.508 1.00 57.50 137 A 1 
ATOM 1017 N NH1 . ARG A 1 137 ? 15.775  19.536  -24.589 1.00 52.83 137 A 1 
ATOM 1018 N NH2 . ARG A 1 137 ? 15.564  21.525  -23.654 1.00 48.96 137 A 1 
ATOM 1019 N N   . LEU A 1 138 ? 15.291  16.008  -17.686 1.00 88.76 138 A 1 
ATOM 1020 C CA  . LEU A 1 138 ? 14.199  16.278  -16.744 1.00 88.24 138 A 1 
ATOM 1021 C C   . LEU A 1 138 ? 14.685  16.255  -15.290 1.00 88.55 138 A 1 
ATOM 1022 O O   . LEU A 1 138 ? 14.322  17.135  -14.518 1.00 87.33 138 A 1 
ATOM 1023 C CB  . LEU A 1 138 ? 13.065  15.256  -16.949 1.00 88.68 138 A 1 
ATOM 1024 C CG  . LEU A 1 138 ? 12.222  15.472  -18.220 1.00 86.27 138 A 1 
ATOM 1025 C CD1 . LEU A 1 138 ? 11.299  14.269  -18.425 1.00 82.72 138 A 1 
ATOM 1026 C CD2 . LEU A 1 138 ? 11.351  16.724  -18.132 1.00 83.09 138 A 1 
ATOM 1027 N N   . LEU A 1 139 ? 15.531  15.284  -14.922 1.00 89.23 139 A 1 
ATOM 1028 C CA  . LEU A 1 139 ? 16.098  15.206  -13.572 1.00 89.04 139 A 1 
ATOM 1029 C C   . LEU A 1 139 ? 17.053  16.370  -13.275 1.00 88.56 139 A 1 
ATOM 1030 O O   . LEU A 1 139 ? 17.094  16.836  -12.142 1.00 87.09 139 A 1 
ATOM 1031 C CB  . LEU A 1 139 ? 16.812  13.858  -13.370 1.00 90.32 139 A 1 
ATOM 1032 C CG  . LEU A 1 139 ? 15.909  12.610  -13.382 1.00 89.76 139 A 1 
ATOM 1033 C CD1 . LEU A 1 139 ? 16.760  11.375  -13.057 1.00 84.69 139 A 1 
ATOM 1034 C CD2 . LEU A 1 139 ? 14.761  12.677  -12.378 1.00 84.95 139 A 1 
ATOM 1035 N N   . GLN A 1 140 ? 17.787  16.844  -14.270 1.00 88.66 140 A 1 
ATOM 1036 C CA  . GLN A 1 140 ? 18.631  18.030  -14.139 1.00 86.67 140 A 1 
ATOM 1037 C C   . GLN A 1 140 ? 17.791  19.302  -13.982 1.00 85.55 140 A 1 
ATOM 1038 O O   . GLN A 1 140 ? 18.029  20.068  -13.059 1.00 83.08 140 A 1 
ATOM 1039 C CB  . GLN A 1 140 ? 19.575  18.105  -15.342 1.00 86.37 140 A 1 
ATOM 1040 C CG  . GLN A 1 140 ? 20.603  19.241  -15.210 1.00 78.20 140 A 1 
ATOM 1041 C CD  . GLN A 1 140 ? 21.638  19.226  -16.335 1.00 76.32 140 A 1 
ATOM 1042 O OE1 . GLN A 1 140 ? 21.627  18.409  -17.247 1.00 70.45 140 A 1 
ATOM 1043 N NE2 . GLN A 1 140 ? 22.594  20.126  -16.304 1.00 66.90 140 A 1 
ATOM 1044 N N   . ALA A 1 141 ? 16.760  19.480  -14.811 1.00 86.04 141 A 1 
ATOM 1045 C CA  . ALA A 1 141 ? 15.859  20.635  -14.727 1.00 83.61 141 A 1 
ATOM 1046 C C   . ALA A 1 141 ? 15.068  20.700  -13.409 1.00 83.56 141 A 1 
ATOM 1047 O O   . ALA A 1 141 ? 14.608  21.767  -13.012 1.00 80.50 141 A 1 
ATOM 1048 C CB  . ALA A 1 141 ? 14.909  20.581  -15.931 1.00 83.20 141 A 1 
ATOM 1049 N N   . THR A 1 142 ? 14.901  19.558  -12.725 1.00 83.78 142 A 1 
ATOM 1050 C CA  . THR A 1 142 ? 14.179  19.449  -11.444 1.00 82.34 142 A 1 
ATOM 1051 C C   . THR A 1 142 ? 15.085  19.382  -10.217 1.00 82.40 142 A 1 
ATOM 1052 O O   . THR A 1 142 ? 14.580  19.188  -9.111  1.00 79.69 142 A 1 
ATOM 1053 C CB  . THR A 1 142 ? 13.241  18.238  -11.448 1.00 81.95 142 A 1 
ATOM 1054 O OG1 . THR A 1 142 ? 13.913  17.059  -11.817 1.00 77.93 142 A 1 
ATOM 1055 C CG2 . THR A 1 142 ? 12.076  18.421  -12.410 1.00 77.29 142 A 1 
ATOM 1056 N N   . ASP A 1 143 ? 16.404  19.471  -10.383 1.00 81.68 143 A 1 
ATOM 1057 C CA  . ASP A 1 143 ? 17.421  19.252  -9.343  1.00 81.38 143 A 1 
ATOM 1058 C C   . ASP A 1 143 ? 17.339  17.869  -8.670  1.00 83.30 143 A 1 
ATOM 1059 O O   . ASP A 1 143 ? 17.802  17.658  -7.547  1.00 81.15 143 A 1 
ATOM 1060 C CB  . ASP A 1 143 ? 17.433  20.410  -8.327  1.00 78.80 143 A 1 
ATOM 1061 C CG  . ASP A 1 143 ? 17.621  21.773  -8.993  1.00 73.29 143 A 1 
ATOM 1062 O OD1 . ASP A 1 143 ? 18.576  21.888  -9.789  1.00 69.12 143 A 1 
ATOM 1063 O OD2 . ASP A 1 143 ? 16.797  22.661  -8.682  1.00 66.96 143 A 1 
ATOM 1064 N N   . LEU A 1 144 ? 16.751  16.880  -9.342  1.00 84.08 144 A 1 
ATOM 1065 C CA  . LEU A 1 144 ? 16.631  15.505  -8.848  1.00 86.01 144 A 1 
ATOM 1066 C C   . LEU A 1 144 ? 17.789  14.597  -9.286  1.00 87.55 144 A 1 
ATOM 1067 O O   . LEU A 1 144 ? 17.880  13.465  -8.805  1.00 85.97 144 A 1 
ATOM 1068 C CB  . LEU A 1 144 ? 15.277  14.909  -9.266  1.00 86.56 144 A 1 
ATOM 1069 C CG  . LEU A 1 144 ? 14.051  15.538  -8.587  1.00 85.57 144 A 1 
ATOM 1070 C CD1 . LEU A 1 144 ? 12.795  14.860  -9.140  1.00 81.62 144 A 1 
ATOM 1071 C CD2 . LEU A 1 144 ? 14.062  15.346  -7.072  1.00 82.12 144 A 1 
ATOM 1072 N N   . LEU A 1 145 ? 18.669  15.056  -10.169 1.00 86.33 145 A 1 
ATOM 1073 C CA  . LEU A 1 145 ? 19.789  14.258  -10.684 1.00 87.23 145 A 1 
ATOM 1074 C C   . LEU A 1 145 ? 20.714  13.701  -9.575  1.00 88.03 145 A 1 
ATOM 1075 O O   . LEU A 1 145 ? 21.034  12.513  -9.644  1.00 86.53 145 A 1 
ATOM 1076 C CB  . LEU A 1 145 ? 20.553  15.070  -11.753 1.00 86.77 145 A 1 
ATOM 1077 C CG  . LEU A 1 145 ? 21.630  14.261  -12.499 1.00 82.99 145 A 1 
ATOM 1078 C CD1 . LEU A 1 145 ? 21.018  13.156  -13.361 1.00 76.51 145 A 1 
ATOM 1079 C CD2 . LEU A 1 145 ? 22.434  15.184  -13.413 1.00 77.00 145 A 1 
ATOM 1080 N N   . PRO A 1 146 ? 21.068  14.454  -8.506  1.00 86.15 146 A 1 
ATOM 1081 C CA  . PRO A 1 146 ? 21.856  13.916  -7.388  1.00 84.25 146 A 1 
ATOM 1082 C C   . PRO A 1 146 ? 21.144  12.799  -6.612  1.00 85.45 146 A 1 
ATOM 1083 O O   . PRO A 1 146 ? 21.779  11.998  -5.937  1.00 83.13 146 A 1 
ATOM 1084 C CB  . PRO A 1 146 ? 22.138  15.114  -6.468  1.00 82.85 146 A 1 
ATOM 1085 C CG  . PRO A 1 146 ? 21.988  16.330  -7.380  1.00 78.93 146 A 1 
ATOM 1086 C CD  . PRO A 1 146 ? 20.867  15.889  -8.315  1.00 81.00 146 A 1 
ATOM 1087 N N   . PHE A 1 147 ? 19.823  12.710  -6.704  1.00 88.01 147 A 1 
ATOM 1088 C CA  . PHE A 1 147 ? 18.976  11.734  -6.019  1.00 87.78 147 A 1 
ATOM 1089 C C   . PHE A 1 147 ? 18.507  10.601  -6.940  1.00 90.77 147 A 1 
ATOM 1090 O O   . PHE A 1 147 ? 17.588  9.867   -6.589  1.00 89.36 147 A 1 
ATOM 1091 C CB  . PHE A 1 147 ? 17.799  12.458  -5.358  1.00 85.62 147 A 1 
ATOM 1092 C CG  . PHE A 1 147 ? 18.214  13.587  -4.439  1.00 80.87 147 A 1 
ATOM 1093 C CD1 . PHE A 1 147 ? 18.711  13.309  -3.154  1.00 75.28 147 A 1 
ATOM 1094 C CD2 . PHE A 1 147 ? 18.132  14.919  -4.885  1.00 76.49 147 A 1 
ATOM 1095 C CE1 . PHE A 1 147 ? 19.119  14.357  -2.314  1.00 73.34 147 A 1 
ATOM 1096 C CE2 . PHE A 1 147 ? 18.543  15.968  -4.045  1.00 73.58 147 A 1 
ATOM 1097 C CZ  . PHE A 1 147 ? 19.035  15.690  -2.758  1.00 75.13 147 A 1 
ATOM 1098 N N   . ARG A 1 148 ? 19.137  10.437  -8.094  1.00 90.50 148 A 1 
ATOM 1099 C CA  . ARG A 1 148 ? 18.777  9.476   -9.151  1.00 92.10 148 A 1 
ATOM 1100 C C   . ARG A 1 148 ? 18.451  8.073   -8.627  1.00 93.06 148 A 1 
ATOM 1101 O O   . ARG A 1 148 ? 17.438  7.491   -9.027  1.00 91.62 148 A 1 
ATOM 1102 C CB  . ARG A 1 148 ? 19.943  9.444   -10.151 1.00 90.92 148 A 1 
ATOM 1103 C CG  . ARG A 1 148 ? 19.700  8.463   -11.293 1.00 87.17 148 A 1 
ATOM 1104 C CD  . ARG A 1 148 ? 20.886  8.437   -12.245 1.00 86.00 148 A 1 
ATOM 1105 N NE  . ARG A 1 148 ? 20.731  7.340   -13.220 1.00 78.27 148 A 1 
ATOM 1106 C CZ  . ARG A 1 148 ? 21.446  7.163   -14.313 1.00 73.12 148 A 1 
ATOM 1107 N NH1 . ARG A 1 148 ? 22.401  7.982   -14.657 1.00 66.18 148 A 1 
ATOM 1108 N NH2 . ARG A 1 148 ? 21.210  6.144   -15.086 1.00 63.06 148 A 1 
ATOM 1109 N N   . ASP A 1 149 ? 19.281  7.538   -7.724  1.00 92.60 149 A 1 
ATOM 1110 C CA  . ASP A 1 149 ? 19.165  6.166   -7.204  1.00 92.37 149 A 1 
ATOM 1111 C C   . ASP A 1 149 ? 18.378  6.080   -5.886  1.00 91.81 149 A 1 
ATOM 1112 O O   . ASP A 1 149 ? 18.117  4.988   -5.370  1.00 89.19 149 A 1 
ATOM 1113 C CB  . ASP A 1 149 ? 20.569  5.552   -7.095  1.00 91.98 149 A 1 
ATOM 1114 C CG  . ASP A 1 149 ? 21.278  5.525   -8.455  1.00 89.71 149 A 1 
ATOM 1115 O OD1 . ASP A 1 149 ? 20.638  5.089   -9.443  1.00 83.39 149 A 1 
ATOM 1116 O OD2 . ASP A 1 149 ? 22.429  5.995   -8.518  1.00 83.22 149 A 1 
ATOM 1117 N N   . ARG A 1 150 ? 17.940  7.214   -5.332  1.00 91.32 150 A 1 
ATOM 1118 C CA  . ARG A 1 150 ? 17.137  7.268   -4.105  1.00 91.16 150 A 1 
ATOM 1119 C C   . ARG A 1 150 ? 15.727  6.743   -4.371  1.00 92.68 150 A 1 
ATOM 1120 O O   . ARG A 1 150 ? 15.129  7.032   -5.406  1.00 91.32 150 A 1 
ATOM 1121 C CB  . ARG A 1 150 ? 17.147  8.697   -3.549  1.00 89.08 150 A 1 
ATOM 1122 C CG  . ARG A 1 150 ? 16.541  8.781   -2.141  1.00 83.08 150 A 1 
ATOM 1123 C CD  . ARG A 1 150 ? 16.745  10.181  -1.559  1.00 79.40 150 A 1 
ATOM 1124 N NE  . ARG A 1 150 ? 16.174  10.301  -0.203  1.00 70.67 150 A 1 
ATOM 1125 C CZ  . ARG A 1 150 ? 16.352  11.308  0.632   1.00 65.02 150 A 1 
ATOM 1126 N NH1 . ARG A 1 150 ? 17.077  12.351  0.324   1.00 58.86 150 A 1 
ATOM 1127 N NH2 . ARG A 1 150 ? 15.793  11.291  1.807   1.00 57.29 150 A 1 
ATOM 1128 N N   . LEU A 1 151 ? 15.171  5.991   -3.414  1.00 90.23 151 A 1 
ATOM 1129 C CA  . LEU A 1 151 ? 13.806  5.469   -3.516  1.00 90.95 151 A 1 
ATOM 1130 C C   . LEU A 1 151 ? 12.776  6.607   -3.456  1.00 91.16 151 A 1 
ATOM 1131 O O   . LEU A 1 151 ? 12.865  7.474   -2.586  1.00 90.04 151 A 1 
ATOM 1132 C CB  . LEU A 1 151 ? 13.539  4.440   -2.403  1.00 90.47 151 A 1 
ATOM 1133 C CG  . LEU A 1 151 ? 14.492  3.234   -2.388  1.00 88.12 151 A 1 
ATOM 1134 C CD1 . LEU A 1 151 ? 14.104  2.284   -1.256  1.00 82.23 151 A 1 
ATOM 1135 C CD2 . LEU A 1 151 ? 14.460  2.456   -3.700  1.00 82.79 151 A 1 
ATOM 1136 N N   . ALA A 1 152 ? 11.762  6.555   -4.306  1.00 91.49 152 A 1 
ATOM 1137 C CA  . ALA A 1 152 ? 10.732  7.598   -4.357  1.00 90.85 152 A 1 
ATOM 1138 C C   . ALA A 1 152 ? 9.960   7.740   -3.030  1.00 89.48 152 A 1 
ATOM 1139 O O   . ALA A 1 152 ? 9.577   8.846   -2.651  1.00 86.86 152 A 1 
ATOM 1140 C CB  . ALA A 1 152 ? 9.795   7.297   -5.530  1.00 91.12 152 A 1 
ATOM 1141 N N   . GLY A 1 153 ? 9.787   6.649   -2.273  1.00 89.10 153 A 1 
ATOM 1142 C CA  . GLY A 1 153 ? 9.188   6.671   -0.931  1.00 86.55 153 A 1 
ATOM 1143 C C   . GLY A 1 153 ? 9.955   7.515   0.093   1.00 86.19 153 A 1 
ATOM 1144 O O   . GLY A 1 153 ? 9.338   8.061   1.009   1.00 83.63 153 A 1 
ATOM 1145 N N   . GLN A 1 154 ? 11.262  7.675   -0.081  1.00 83.73 154 A 1 
ATOM 1146 C CA  . GLN A 1 154 ? 12.164  8.422   0.809   1.00 82.21 154 A 1 
ATOM 1147 C C   . GLN A 1 154 ? 12.336  9.899   0.409   1.00 81.38 154 A 1 
ATOM 1148 O O   . GLN A 1 154 ? 13.116  10.617  1.036   1.00 78.20 154 A 1 
ATOM 1149 C CB  . GLN A 1 154 ? 13.539  7.728   0.825   1.00 81.59 154 A 1 
ATOM 1150 C CG  . GLN A 1 154 ? 13.513  6.295   1.370   1.00 78.44 154 A 1 
ATOM 1151 C CD  . GLN A 1 154 ? 14.878  5.615   1.253   1.00 76.01 154 A 1 
ATOM 1152 O OE1 . GLN A 1 154 ? 15.747  6.013   0.494   1.00 69.98 154 A 1 
ATOM 1153 N NE2 . GLN A 1 154 ? 15.108  4.542   1.976   1.00 67.93 154 A 1 
ATOM 1154 N N   . LEU A 1 155 ? 11.666  10.344  -0.651  1.00 81.35 155 A 1 
ATOM 1155 C CA  . LEU A 1 155 ? 11.713  11.733  -1.104  1.00 80.98 155 A 1 
ATOM 1156 C C   . LEU A 1 155 ? 10.803  12.627  -0.251  1.00 79.35 155 A 1 
ATOM 1157 O O   . LEU A 1 155 ? 9.774   12.171  0.253   1.00 76.16 155 A 1 
ATOM 1158 C CB  . LEU A 1 155 ? 11.323  11.812  -2.585  1.00 82.82 155 A 1 
ATOM 1159 C CG  . LEU A 1 155 ? 12.215  11.029  -3.565  1.00 83.66 155 A 1 
ATOM 1160 C CD1 . LEU A 1 155 ? 11.666  11.225  -4.979  1.00 80.05 155 A 1 
ATOM 1161 C CD2 . LEU A 1 155 ? 13.665  11.490  -3.535  1.00 80.51 155 A 1 
ATOM 1162 N N   . SER A 1 156 ? 11.147  13.913  -0.145  1.00 77.95 156 A 1 
ATOM 1163 C CA  . SER A 1 156 ? 10.254  14.930  0.422   1.00 75.66 156 A 1 
ATOM 1164 C C   . SER A 1 156 ? 9.008   15.123  -0.455  1.00 76.03 156 A 1 
ATOM 1165 O O   . SER A 1 156 ? 8.983   14.699  -1.615  1.00 73.16 156 A 1 
ATOM 1166 C CB  . SER A 1 156 ? 10.997  16.258  0.618   1.00 72.12 156 A 1 
ATOM 1167 O OG  . SER A 1 156 ? 11.269  16.876  -0.627  1.00 65.81 156 A 1 
ATOM 1168 N N   . GLY A 1 157 ? 7.960   15.772  0.082   1.00 75.62 157 A 1 
ATOM 1169 C CA  . GLY A 1 157 ? 6.736   16.061  -0.672  1.00 75.55 157 A 1 
ATOM 1170 C C   . GLY A 1 157 ? 7.011   16.810  -1.980  1.00 78.42 157 A 1 
ATOM 1171 O O   . GLY A 1 157 ? 6.654   16.318  -3.047  1.00 76.18 157 A 1 
ATOM 1172 N N   . GLY A 1 158 ? 7.762   17.915  -1.921  1.00 76.28 158 A 1 
ATOM 1173 C CA  . GLY A 1 158 ? 8.150   18.684  -3.112  1.00 77.15 158 A 1 
ATOM 1174 C C   . GLY A 1 158 ? 8.983   17.881  -4.118  1.00 80.63 158 A 1 
ATOM 1175 O O   . GLY A 1 158 ? 8.746   17.944  -5.320  1.00 79.47 158 A 1 
ATOM 1176 N N   . MET A 1 159 ? 9.903   17.029  -3.644  1.00 81.53 159 A 1 
ATOM 1177 C CA  . MET A 1 159 ? 10.684  16.149  -4.528  1.00 83.70 159 A 1 
ATOM 1178 C C   . MET A 1 159 ? 9.812   15.082  -5.206  1.00 86.26 159 A 1 
ATOM 1179 O O   . MET A 1 159 ? 10.016  14.784  -6.383  1.00 85.61 159 A 1 
ATOM 1180 C CB  . MET A 1 159 ? 11.803  15.453  -3.747  1.00 81.72 159 A 1 
ATOM 1181 C CG  . MET A 1 159 ? 12.914  16.381  -3.273  1.00 78.60 159 A 1 
ATOM 1182 S SD  . MET A 1 159 ? 14.080  15.513  -2.188  1.00 73.53 159 A 1 
ATOM 1183 C CE  . MET A 1 159 ? 15.112  14.708  -3.433  1.00 64.28 159 A 1 
ATOM 1184 N N   . LYS A 1 160 ? 8.833   14.498  -4.488  1.00 86.04 160 A 1 
ATOM 1185 C CA  . LYS A 1 160 ? 7.857   13.567  -5.086  1.00 87.05 160 A 1 
ATOM 1186 C C   . LYS A 1 160 ? 7.044   14.255  -6.171  1.00 88.34 160 A 1 
ATOM 1187 O O   . LYS A 1 160 ? 6.802   13.656  -7.213  1.00 87.41 160 A 1 
ATOM 1188 C CB  . LYS A 1 160 ? 6.909   12.998  -4.020  1.00 86.38 160 A 1 
ATOM 1189 C CG  . LYS A 1 160 ? 7.594   11.949  -3.142  1.00 82.78 160 A 1 
ATOM 1190 C CD  . LYS A 1 160 ? 6.671   11.512  -2.005  1.00 82.10 160 A 1 
ATOM 1191 C CE  . LYS A 1 160 ? 7.409   10.501  -1.134  1.00 76.14 160 A 1 
ATOM 1192 N NZ  . LYS A 1 160 ? 6.740   10.302  0.171   1.00 71.42 160 A 1 
ATOM 1193 N N   . GLN A 1 161 ? 6.669   15.504  -5.946  1.00 85.91 161 A 1 
ATOM 1194 C CA  . GLN A 1 161 ? 5.906   16.287  -6.908  1.00 86.00 161 A 1 
ATOM 1195 C C   . GLN A 1 161 ? 6.714   16.580  -8.176  1.00 87.94 161 A 1 
ATOM 1196 O O   . GLN A 1 161 ? 6.251   16.299  -9.288  1.00 86.43 161 A 1 
ATOM 1197 C CB  . GLN A 1 161 ? 5.433   17.572  -6.217  1.00 82.98 161 A 1 
ATOM 1198 C CG  . GLN A 1 161 ? 4.172   18.125  -6.878  1.00 74.05 161 A 1 
ATOM 1199 C CD  . GLN A 1 161 ? 2.950   17.215  -6.692  1.00 70.04 161 A 1 
ATOM 1200 O OE1 . GLN A 1 161 ? 2.980   16.165  -6.064  1.00 62.57 161 A 1 
ATOM 1201 N NE2 . GLN A 1 161 ? 1.828   17.560  -7.247  1.00 57.85 161 A 1 
ATOM 1202 N N   . LYS A 1 162 ? 7.960   17.028  -8.021  1.00 87.38 162 A 1 
ATOM 1203 C CA  . LYS A 1 162 ? 8.904   17.209  -9.135  1.00 87.90 162 A 1 
ATOM 1204 C C   . LYS A 1 162 ? 9.110   15.902  -9.916  1.00 89.82 162 A 1 
ATOM 1205 O O   . LYS A 1 162 ? 9.032   15.899  -11.145 1.00 89.45 162 A 1 
ATOM 1206 C CB  . LYS A 1 162 ? 10.243  17.751  -8.601  1.00 86.62 162 A 1 
ATOM 1207 C CG  . LYS A 1 162 ? 10.209  19.221  -8.135  1.00 81.95 162 A 1 
ATOM 1208 C CD  . LYS A 1 162 ? 11.599  19.657  -7.631  1.00 79.97 162 A 1 
ATOM 1209 C CE  . LYS A 1 162 ? 11.649  21.133  -7.205  1.00 72.56 162 A 1 
ATOM 1210 N NZ  . LYS A 1 162 ? 13.038  21.593  -6.902  1.00 67.59 162 A 1 
ATOM 1211 N N   . LEU A 1 163 ? 9.296   14.768  -9.227  1.00 90.58 163 A 1 
ATOM 1212 C CA  . LEU A 1 163 ? 9.422   13.459  -9.881  1.00 91.67 163 A 1 
ATOM 1213 C C   . LEU A 1 163 ? 8.137   13.043  -10.611 1.00 92.03 163 A 1 
ATOM 1214 O O   . LEU A 1 163 ? 8.199   12.521  -11.723 1.00 91.23 163 A 1 
ATOM 1215 C CB  . LEU A 1 163 ? 9.836   12.405  -8.838  1.00 92.46 163 A 1 
ATOM 1216 C CG  . LEU A 1 163 ? 9.967   10.978  -9.411  1.00 92.20 163 A 1 
ATOM 1217 C CD1 . LEU A 1 163 ? 10.981  10.887  -10.554 1.00 89.19 163 A 1 
ATOM 1218 C CD2 . LEU A 1 163 ? 10.400  10.018  -8.307  1.00 89.54 163 A 1 
ATOM 1219 N N   . SER A 1 164 ? 6.976   13.273  -10.002 1.00 91.93 164 A 1 
ATOM 1220 C CA  . SER A 1 164 ? 5.663   13.008  -10.597 1.00 91.55 164 A 1 
ATOM 1221 C C   . SER A 1 164 ? 5.477   13.786  -11.902 1.00 91.81 164 A 1 
ATOM 1222 O O   . SER A 1 164 ? 5.070   13.212  -12.914 1.00 90.75 164 A 1 
ATOM 1223 C CB  . SER A 1 164 ? 4.592   13.373  -9.569  1.00 90.94 164 A 1 
ATOM 1224 O OG  . SER A 1 164 ? 3.301   13.059  -10.028 1.00 80.13 164 A 1 
ATOM 1225 N N   . LEU A 1 165 ? 5.883   15.059  -11.916 1.00 90.47 165 A 1 
ATOM 1226 C CA  . LEU A 1 165 ? 5.900   15.897  -13.114 1.00 90.29 165 A 1 
ATOM 1227 C C   . LEU A 1 165 ? 6.882   15.364  -14.171 1.00 91.08 165 A 1 
ATOM 1228 O O   . LEU A 1 165 ? 6.518   15.264  -15.341 1.00 90.10 165 A 1 
ATOM 1229 C CB  . LEU A 1 165 ? 6.228   17.345  -12.701 1.00 89.81 165 A 1 
ATOM 1230 C CG  . LEU A 1 165 ? 6.183   18.346  -13.871 1.00 86.09 165 A 1 
ATOM 1231 C CD1 . LEU A 1 165 ? 4.768   18.524  -14.417 1.00 81.69 165 A 1 
ATOM 1232 C CD2 . LEU A 1 165 ? 6.716   19.699  -13.415 1.00 81.49 165 A 1 
ATOM 1233 N N   . CYS A 1 166 ? 8.096   14.949  -13.779 1.00 91.04 166 A 1 
ATOM 1234 C CA  . CYS A 1 166 ? 9.046   14.309  -14.698 1.00 90.88 166 A 1 
ATOM 1235 C C   . CYS A 1 166 ? 8.442   13.074  -15.375 1.00 91.41 166 A 1 
ATOM 1236 O O   . CYS A 1 166 ? 8.567   12.902  -16.587 1.00 90.48 166 A 1 
ATOM 1237 C CB  . CYS A 1 166 ? 10.323  13.888  -13.952 1.00 90.30 166 A 1 
ATOM 1238 S SG  . CYS A 1 166 ? 11.275  15.322  -13.424 1.00 85.76 166 A 1 
ATOM 1239 N N   . CYS A 1 167 ? 7.762   12.220  -14.601 1.00 92.61 167 A 1 
ATOM 1240 C CA  . CYS A 1 167 ? 7.081   11.034  -15.111 1.00 92.39 167 A 1 
ATOM 1241 C C   . CYS A 1 167 ? 5.945   11.387  -16.085 1.00 91.91 167 A 1 
ATOM 1242 O O   . CYS A 1 167 ? 5.792   10.716  -17.102 1.00 90.52 167 A 1 
ATOM 1243 C CB  . CYS A 1 167 ? 6.560   10.214  -13.923 1.00 92.61 167 A 1 
ATOM 1244 S SG  . CYS A 1 167 ? 7.950   9.493   -13.002 1.00 91.42 167 A 1 
ATOM 1245 N N   . ALA A 1 168 ? 5.185   12.448  -15.804 1.00 92.26 168 A 1 
ATOM 1246 C CA  . ALA A 1 168 ? 4.119   12.924  -16.685 1.00 91.36 168 A 1 
ATOM 1247 C C   . ALA A 1 168 ? 4.664   13.537  -17.992 1.00 91.26 168 A 1 
ATOM 1248 O O   . ALA A 1 168 ? 4.104   13.314  -19.060 1.00 89.38 168 A 1 
ATOM 1249 C CB  . ALA A 1 168 ? 3.260   13.922  -15.898 1.00 90.86 168 A 1 
ATOM 1250 N N   . LEU A 1 169 ? 5.794   14.253  -17.935 1.00 90.80 169 A 1 
ATOM 1251 C CA  . LEU A 1 169 ? 6.356   14.975  -19.084 1.00 89.75 169 A 1 
ATOM 1252 C C   . LEU A 1 169 ? 7.334   14.159  -19.938 1.00 89.73 169 A 1 
ATOM 1253 O O   . LEU A 1 169 ? 7.750   14.609  -21.007 1.00 87.50 169 A 1 
ATOM 1254 C CB  . LEU A 1 169 ? 7.024   16.257  -18.567 1.00 88.84 169 A 1 
ATOM 1255 C CG  . LEU A 1 169 ? 6.042   17.309  -18.027 1.00 85.83 169 A 1 
ATOM 1256 C CD1 . LEU A 1 169 ? 6.845   18.462  -17.441 1.00 82.06 169 A 1 
ATOM 1257 C CD2 . LEU A 1 169 ? 5.142   17.865  -19.129 1.00 82.64 169 A 1 
ATOM 1258 N N   . VAL A 1 170 ? 7.717   12.958  -19.496 1.00 91.42 170 A 1 
ATOM 1259 C CA  . VAL A 1 170 ? 8.772   12.172  -20.160 1.00 90.90 170 A 1 
ATOM 1260 C C   . VAL A 1 170 ? 8.454   11.853  -21.627 1.00 89.53 170 A 1 
ATOM 1261 O O   . VAL A 1 170 ? 9.363   11.766  -22.447 1.00 86.54 170 A 1 
ATOM 1262 C CB  . VAL A 1 170 ? 9.068   10.901  -19.344 1.00 90.55 170 A 1 
ATOM 1263 C CG1 . VAL A 1 170 ? 8.018   9.798   -19.514 1.00 82.07 170 A 1 
ATOM 1264 C CG2 . VAL A 1 170 ? 10.459  10.351  -19.669 1.00 82.73 170 A 1 
ATOM 1265 N N   . HIS A 1 171 ? 7.166   11.718  -21.970 1.00 91.02 171 A 1 
ATOM 1266 C CA  . HIS A 1 171 ? 6.693   11.391  -23.318 1.00 89.18 171 A 1 
ATOM 1267 C C   . HIS A 1 171 ? 6.314   12.606  -24.184 1.00 88.07 171 A 1 
ATOM 1268 O O   . HIS A 1 171 ? 5.850   12.407  -25.301 1.00 84.53 171 A 1 
ATOM 1269 C CB  . HIS A 1 171 ? 5.545   10.379  -23.213 1.00 87.89 171 A 1 
ATOM 1270 C CG  . HIS A 1 171 ? 4.318   10.910  -22.520 1.00 87.59 171 A 1 
ATOM 1271 N ND1 . HIS A 1 171 ? 4.158   11.066  -21.161 1.00 78.43 171 A 1 
ATOM 1272 C CD2 . HIS A 1 171 ? 3.148   11.272  -23.127 1.00 79.28 171 A 1 
ATOM 1273 C CE1 . HIS A 1 171 ? 2.909   11.510  -20.951 1.00 80.53 171 A 1 
ATOM 1274 N NE2 . HIS A 1 171 ? 2.264   11.647  -22.119 1.00 82.09 171 A 1 
ATOM 1275 N N   . GLN A 1 172 ? 6.547   13.832  -23.710 1.00 89.05 172 A 1 
ATOM 1276 C CA  . GLN A 1 172 ? 6.266   15.092  -24.423 1.00 89.06 172 A 1 
ATOM 1277 C C   . GLN A 1 172 ? 4.784   15.243  -24.845 1.00 90.23 172 A 1 
ATOM 1278 O O   . GLN A 1 172 ? 4.474   15.204  -26.039 1.00 88.81 172 A 1 
ATOM 1279 C CB  . GLN A 1 172 ? 7.224   15.273  -25.614 1.00 85.95 172 A 1 
ATOM 1280 C CG  . GLN A 1 172 ? 8.697   15.317  -25.194 1.00 78.16 172 A 1 
ATOM 1281 C CD  . GLN A 1 172 ? 9.645   15.482  -26.377 1.00 75.01 172 A 1 
ATOM 1282 O OE1 . GLN A 1 172 ? 9.303   15.374  -27.534 1.00 67.88 172 A 1 
ATOM 1283 N NE2 . GLN A 1 172 ? 10.916  15.729  -26.133 1.00 64.82 172 A 1 
ATOM 1284 N N   . PRO A 1 173 ? 3.850   15.383  -23.891 1.00 90.76 173 A 1 
ATOM 1285 C CA  . PRO A 1 173 ? 2.429   15.534  -24.184 1.00 91.23 173 A 1 
ATOM 1286 C C   . PRO A 1 173 ? 2.112   16.900  -24.817 1.00 91.34 173 A 1 
ATOM 1287 O O   . PRO A 1 173 ? 2.774   17.895  -24.530 1.00 89.97 173 A 1 
ATOM 1288 C CB  . PRO A 1 173 ? 1.737   15.380  -22.830 1.00 90.87 173 A 1 
ATOM 1289 C CG  . PRO A 1 173 ? 2.761   15.973  -21.864 1.00 90.28 173 A 1 
ATOM 1290 C CD  . PRO A 1 173 ? 4.090   15.515  -22.458 1.00 91.60 173 A 1 
ATOM 1291 N N   . ASP A 1 174 ? 1.027   16.950  -25.603 1.00 92.02 174 A 1 
ATOM 1292 C CA  . ASP A 1 174 ? 0.444   18.200  -26.122 1.00 92.41 174 A 1 
ATOM 1293 C C   . ASP A 1 174 ? -0.523  18.843  -25.103 1.00 93.61 174 A 1 
ATOM 1294 O O   . ASP A 1 174 ? -0.725  20.056  -25.110 1.00 92.53 174 A 1 
ATOM 1295 C CB  . ASP A 1 174 ? -0.325  17.918  -27.422 1.00 90.99 174 A 1 
ATOM 1296 C CG  . ASP A 1 174 ? 0.497   17.386  -28.603 1.00 88.97 174 A 1 
ATOM 1297 O OD1 . ASP A 1 174 ? 1.700   17.688  -28.718 1.00 84.52 174 A 1 
ATOM 1298 O OD2 . ASP A 1 174 ? -0.124  16.686  -29.438 1.00 83.99 174 A 1 
ATOM 1299 N N   . LEU A 1 175 ? -1.140  18.029  -24.232 1.00 93.09 175 A 1 
ATOM 1300 C CA  . LEU A 1 175 ? -2.032  18.450  -23.151 1.00 93.92 175 A 1 
ATOM 1301 C C   . LEU A 1 175 ? -1.526  17.893  -21.815 1.00 94.28 175 A 1 
ATOM 1302 O O   . LEU A 1 175 ? -1.515  16.679  -21.605 1.00 92.94 175 A 1 
ATOM 1303 C CB  . LEU A 1 175 ? -3.470  17.994  -23.473 1.00 94.00 175 A 1 
ATOM 1304 C CG  . LEU A 1 175 ? -4.512  18.246  -22.365 1.00 93.86 175 A 1 
ATOM 1305 C CD1 . LEU A 1 175 ? -4.720  19.726  -22.073 1.00 90.24 175 A 1 
ATOM 1306 C CD2 . LEU A 1 175 ? -5.863  17.655  -22.781 1.00 90.14 175 A 1 
ATOM 1307 N N   . LEU A 1 176 ? -1.151  18.781  -20.905 1.00 94.20 176 A 1 
ATOM 1308 C CA  . LEU A 1 176 ? -0.773  18.465  -19.532 1.00 94.20 176 A 1 
ATOM 1309 C C   . LEU A 1 176 ? -1.920  18.832  -18.589 1.00 94.99 176 A 1 
ATOM 1310 O O   . LEU A 1 176 ? -2.294  19.999  -18.488 1.00 94.16 176 A 1 
ATOM 1311 C CB  . LEU A 1 176 ? 0.539   19.196  -19.192 1.00 93.40 176 A 1 
ATOM 1312 C CG  . LEU A 1 176 ? 1.033   18.974  -17.753 1.00 91.85 176 A 1 
ATOM 1313 C CD1 . LEU A 1 176 ? 1.368   17.509  -17.470 1.00 87.76 176 A 1 
ATOM 1314 C CD2 . LEU A 1 176 ? 2.293   19.805  -17.509 1.00 87.28 176 A 1 
ATOM 1315 N N   . ILE A 1 177 ? -2.458  17.837  -17.893 1.00 95.10 177 A 1 
ATOM 1316 C CA  . ILE A 1 177 ? -3.533  17.980  -16.913 1.00 95.08 177 A 1 
ATOM 1317 C C   . ILE A 1 177 ? -2.954  17.721  -15.522 1.00 94.60 177 A 1 
ATOM 1318 O O   . ILE A 1 177 ? -2.447  16.628  -15.257 1.00 93.04 177 A 1 
ATOM 1319 C CB  . ILE A 1 177 ? -4.709  17.032  -17.231 1.00 94.79 177 A 1 
ATOM 1320 C CG1 . ILE A 1 177 ? -5.202  17.174  -18.691 1.00 92.45 177 A 1 
ATOM 1321 C CG2 . ILE A 1 177 ? -5.858  17.298  -16.241 1.00 92.36 177 A 1 
ATOM 1322 C CD1 . ILE A 1 177 ? -6.257  16.142  -19.096 1.00 88.56 177 A 1 
ATOM 1323 N N   . LEU A 1 178 ? -3.042  18.704  -14.633 1.00 94.60 178 A 1 
ATOM 1324 C CA  . LEU A 1 178 ? -2.536  18.640  -13.263 1.00 93.91 178 A 1 
ATOM 1325 C C   . LEU A 1 178 ? -3.698  18.817  -12.284 1.00 93.85 178 A 1 
ATOM 1326 O O   . LEU A 1 178 ? -4.354  19.857  -12.286 1.00 92.49 178 A 1 
ATOM 1327 C CB  . LEU A 1 178 ? -1.455  19.719  -13.051 1.00 93.00 178 A 1 
ATOM 1328 C CG  . LEU A 1 178 ? -0.268  19.713  -14.032 1.00 91.64 178 A 1 
ATOM 1329 C CD1 . LEU A 1 178 ? 0.691   20.860  -13.707 1.00 88.13 178 A 1 
ATOM 1330 C CD2 . LEU A 1 178 ? 0.525   18.412  -13.980 1.00 88.08 178 A 1 
ATOM 1331 N N   . ASP A 1 179 ? -3.941  17.820  -11.438 1.00 92.89 179 A 1 
ATOM 1332 C CA  . ASP A 1 179 ? -4.982  17.863  -10.410 1.00 92.12 179 A 1 
ATOM 1333 C C   . ASP A 1 179 ? -4.348  18.156  -9.046  1.00 91.15 179 A 1 
ATOM 1334 O O   . ASP A 1 179 ? -3.657  17.302  -8.484  1.00 87.98 179 A 1 
ATOM 1335 C CB  . ASP A 1 179 ? -5.763  16.545  -10.444 1.00 91.27 179 A 1 
ATOM 1336 C CG  . ASP A 1 179 ? -7.086  16.562  -9.674  1.00 89.68 179 A 1 
ATOM 1337 O OD1 . ASP A 1 179 ? -7.559  17.639  -9.266  1.00 84.77 179 A 1 
ATOM 1338 O OD2 . ASP A 1 179 ? -7.702  15.473  -9.589  1.00 84.40 179 A 1 
ATOM 1339 N N   . GLU A 1 180 ? -4.504  19.387  -8.573  1.00 90.81 180 A 1 
ATOM 1340 C CA  . GLU A 1 180 ? -3.913  19.904  -7.331  1.00 89.59 180 A 1 
ATOM 1341 C C   . GLU A 1 180 ? -2.407  19.606  -7.172  1.00 89.67 180 A 1 
ATOM 1342 O O   . GLU A 1 180 ? -1.965  19.006  -6.182  1.00 86.31 180 A 1 
ATOM 1343 C CB  . GLU A 1 180 ? -4.743  19.458  -6.129  1.00 87.59 180 A 1 
ATOM 1344 C CG  . GLU A 1 180 ? -6.168  20.031  -6.187  1.00 82.80 180 A 1 
ATOM 1345 C CD  . GLU A 1 180 ? -6.952  19.774  -4.897  1.00 79.35 180 A 1 
ATOM 1346 O OE1 . GLU A 1 180 ? -8.123  20.201  -4.877  1.00 70.89 180 A 1 
ATOM 1347 O OE2 . GLU A 1 180 ? -6.375  19.188  -3.949  1.00 69.65 180 A 1 
ATOM 1348 N N   . PRO A 1 181 ? -1.567  20.033  -8.140  1.00 89.35 181 A 1 
ATOM 1349 C CA  . PRO A 1 181 ? -0.167  19.615  -8.198  1.00 88.38 181 A 1 
ATOM 1350 C C   . PRO A 1 181 ? 0.718   20.200  -7.091  1.00 86.71 181 A 1 
ATOM 1351 O O   . PRO A 1 181 ? 1.865   19.782  -6.957  1.00 82.21 181 A 1 
ATOM 1352 C CB  . PRO A 1 181 ? 0.313   20.081  -9.578  1.00 88.20 181 A 1 
ATOM 1353 C CG  . PRO A 1 181 ? -0.520  21.333  -9.819  1.00 88.40 181 A 1 
ATOM 1354 C CD  . PRO A 1 181 ? -1.871  20.931  -9.232  1.00 90.42 181 A 1 
ATOM 1355 N N   . THR A 1 182 ? 0.243   21.164  -6.328  1.00 87.10 182 A 1 
ATOM 1356 C CA  . THR A 1 182 ? 1.039   21.905  -5.333  1.00 85.00 182 A 1 
ATOM 1357 C C   . THR A 1 182 ? 0.467   21.819  -3.928  1.00 82.64 182 A 1 
ATOM 1358 O O   . THR A 1 182 ? 1.022   22.393  -2.992  1.00 76.50 182 A 1 
ATOM 1359 C CB  . THR A 1 182 ? 1.194   23.362  -5.776  1.00 83.41 182 A 1 
ATOM 1360 O OG1 . THR A 1 182 ? -0.076  23.878  -6.075  1.00 78.85 182 A 1 
ATOM 1361 C CG2 . THR A 1 182 ? 2.080   23.464  -7.018  1.00 78.36 182 A 1 
ATOM 1362 N N   . THR A 1 183 ? -0.609  21.056  -3.737  1.00 84.27 183 A 1 
ATOM 1363 C CA  . THR A 1 183 ? -1.235  20.873  -2.422  1.00 82.18 183 A 1 
ATOM 1364 C C   . THR A 1 183 ? -0.271  20.199  -1.447  1.00 80.49 183 A 1 
ATOM 1365 O O   . THR A 1 183 ? 0.302   19.143  -1.724  1.00 75.40 183 A 1 
ATOM 1366 C CB  . THR A 1 183 ? -2.565  20.113  -2.545  1.00 79.53 183 A 1 
ATOM 1367 O OG1 . THR A 1 183 ? -3.428  20.906  -3.316  1.00 70.66 183 A 1 
ATOM 1368 C CG2 . THR A 1 183 ? -3.264  19.906  -1.203  1.00 70.27 183 A 1 
ATOM 1369 N N   . GLY A 1 184 ? -0.058  20.837  -0.287  1.00 77.11 184 A 1 
ATOM 1370 C CA  . GLY A 1 184 ? 0.848   20.355  0.759   1.00 74.92 184 A 1 
ATOM 1371 C C   . GLY A 1 184 ? 2.345   20.459  0.437   1.00 76.13 184 A 1 
ATOM 1372 O O   . GLY A 1 184 ? 3.159   19.793  1.079   1.00 73.56 184 A 1 
ATOM 1373 N N   . VAL A 1 185 ? 2.716   21.264  -0.561  1.00 78.91 185 A 1 
ATOM 1374 C CA  . VAL A 1 185 ? 4.107   21.572  -0.923  1.00 79.23 185 A 1 
ATOM 1375 C C   . VAL A 1 185 ? 4.499   22.922  -0.317  1.00 79.47 185 A 1 
ATOM 1376 O O   . VAL A 1 185 ? 3.683   23.835  -0.251  1.00 75.72 185 A 1 
ATOM 1377 C CB  . VAL A 1 185 ? 4.282   21.529  -2.455  1.00 77.65 185 A 1 
ATOM 1378 C CG1 . VAL A 1 185 ? 5.731   21.764  -2.888  1.00 70.58 185 A 1 
ATOM 1379 C CG2 . VAL A 1 185 ? 3.870   20.157  -3.022  1.00 72.45 185 A 1 
ATOM 1380 N N   . ASP A 1 186 ? 5.745   23.057  0.148   1.00 77.42 186 A 1 
ATOM 1381 C CA  . ASP A 1 186 ? 6.251   24.326  0.679   1.00 75.24 186 A 1 
ATOM 1382 C C   . ASP A 1 186 ? 6.311   25.424  -0.404  1.00 76.85 186 A 1 
ATOM 1383 O O   . ASP A 1 186 ? 6.463   25.109  -1.591  1.00 76.26 186 A 1 
ATOM 1384 C CB  . ASP A 1 186 ? 7.616   24.124  1.348   1.00 73.01 186 A 1 
ATOM 1385 C CG  . ASP A 1 186 ? 8.663   23.657  0.345   1.00 69.11 186 A 1 
ATOM 1386 O OD1 . ASP A 1 186 ? 9.348   24.525  -0.233  1.00 66.02 186 A 1 
ATOM 1387 O OD2 . ASP A 1 186 ? 8.740   22.424  0.119   1.00 65.86 186 A 1 
ATOM 1388 N N   . PRO A 1 187 ? 6.235   26.713  -0.024  1.00 79.50 187 A 1 
ATOM 1389 C CA  . PRO A 1 187 ? 6.182   27.817  -0.985  1.00 79.90 187 A 1 
ATOM 1390 C C   . PRO A 1 187 ? 7.378   27.889  -1.938  1.00 81.13 187 A 1 
ATOM 1391 O O   . PRO A 1 187 ? 7.211   28.183  -3.123  1.00 79.71 187 A 1 
ATOM 1392 C CB  . PRO A 1 187 ? 6.099   29.088  -0.133  1.00 78.48 187 A 1 
ATOM 1393 C CG  . PRO A 1 187 ? 5.440   28.614  1.153   1.00 74.24 187 A 1 
ATOM 1394 C CD  . PRO A 1 187 ? 5.988   27.206  1.325   1.00 77.95 187 A 1 
ATOM 1395 N N   . LEU A 1 188 ? 8.581   27.572  -1.459  1.00 77.09 188 A 1 
ATOM 1396 C CA  . LEU A 1 188 ? 9.779   27.572  -2.299  1.00 76.64 188 A 1 
ATOM 1397 C C   . LEU A 1 188 ? 9.699   26.475  -3.365  1.00 78.67 188 A 1 
ATOM 1398 O O   . LEU A 1 188 ? 9.877   26.752  -4.553  1.00 76.62 188 A 1 
ATOM 1399 C CB  . LEU A 1 188 ? 11.032  27.424  -1.414  1.00 75.16 188 A 1 
ATOM 1400 C CG  . LEU A 1 188 ? 12.356  27.352  -2.197  1.00 70.04 188 A 1 
ATOM 1401 C CD1 . LEU A 1 188 ? 12.624  28.622  -3.010  1.00 65.09 188 A 1 
ATOM 1402 C CD2 . LEU A 1 188 ? 13.520  27.141  -1.233  1.00 64.27 188 A 1 
ATOM 1403 N N   . SER A 1 189 ? 9.373   25.236  -2.956  1.00 79.20 189 A 1 
ATOM 1404 C CA  . SER A 1 189 ? 9.187   24.114  -3.878  1.00 78.70 189 A 1 
ATOM 1405 C C   . SER A 1 189 ? 8.027   24.356  -4.845  1.00 80.27 189 A 1 
ATOM 1406 O O   . SER A 1 189 ? 8.129   23.982  -6.013  1.00 78.44 189 A 1 
ATOM 1407 C CB  . SER A 1 189 ? 8.934   22.817  -3.113  1.00 76.59 189 A 1 
ATOM 1408 O OG  . SER A 1 189 ? 10.060  22.419  -2.368  1.00 69.42 189 A 1 
ATOM 1409 N N   . ARG A 1 190 ? 6.951   25.020  -4.407  1.00 83.84 190 A 1 
ATOM 1410 C CA  . ARG A 1 190 ? 5.830   25.448  -5.252  1.00 84.02 190 A 1 
ATOM 1411 C C   . ARG A 1 190 ? 6.281   26.437  -6.329  1.00 85.20 190 A 1 
ATOM 1412 O O   . ARG A 1 190 ? 6.019   26.217  -7.510  1.00 84.43 190 A 1 
ATOM 1413 C CB  . ARG A 1 190 ? 4.723   26.027  -4.349  1.00 82.66 190 A 1 
ATOM 1414 C CG  . ARG A 1 190 ? 3.492   26.481  -5.141  1.00 76.13 190 A 1 
ATOM 1415 C CD  . ARG A 1 190 ? 2.347   26.897  -4.217  1.00 76.20 190 A 1 
ATOM 1416 N NE  . ARG A 1 190 ? 2.553   28.220  -3.579  1.00 69.30 190 A 1 
ATOM 1417 C CZ  . ARG A 1 190 ? 1.619   28.877  -2.902  1.00 65.54 190 A 1 
ATOM 1418 N NH1 . ARG A 1 190 ? 0.443   28.378  -2.674  1.00 59.21 190 A 1 
ATOM 1419 N NH2 . ARG A 1 190 ? 1.826   30.067  -2.433  1.00 55.90 190 A 1 
ATOM 1420 N N   . ARG A 1 191 ? 7.027   27.472  -5.950  1.00 83.94 191 A 1 
ATOM 1421 C CA  . ARG A 1 191 ? 7.592   28.448  -6.897  1.00 84.14 191 A 1 
ATOM 1422 C C   . ARG A 1 191 ? 8.532   27.775  -7.905  1.00 84.76 191 A 1 
ATOM 1423 O O   . ARG A 1 191 ? 8.425   28.021  -9.102  1.00 83.73 191 A 1 
ATOM 1424 C CB  . ARG A 1 191 ? 8.304   29.566  -6.112  1.00 83.45 191 A 1 
ATOM 1425 C CG  . ARG A 1 191 ? 8.706   30.741  -7.022  1.00 77.87 191 A 1 
ATOM 1426 C CD  . ARG A 1 191 ? 9.407   31.867  -6.241  1.00 76.28 191 A 1 
ATOM 1427 N NE  . ARG A 1 191 ? 10.742  31.463  -5.778  1.00 68.69 191 A 1 
ATOM 1428 C CZ  . ARG A 1 191 ? 11.624  32.202  -5.119  1.00 62.70 191 A 1 
ATOM 1429 N NH1 . ARG A 1 191 ? 11.410  33.445  -4.778  1.00 58.13 191 A 1 
ATOM 1430 N NH2 . ARG A 1 191 ? 12.765  31.687  -4.791  1.00 55.14 191 A 1 
ATOM 1431 N N   . GLN A 1 192 ? 9.403   26.882  -7.430  1.00 82.48 192 A 1 
ATOM 1432 C CA  . GLN A 1 192 ? 10.303  26.103  -8.284  1.00 80.87 192 A 1 
ATOM 1433 C C   . GLN A 1 192 ? 9.541   25.167  -9.235  1.00 82.83 192 A 1 
ATOM 1434 O O   . GLN A 1 192 ? 9.934   25.021  -10.388 1.00 81.72 192 A 1 
ATOM 1435 C CB  . GLN A 1 192 ? 11.235  25.254  -7.411  1.00 79.25 192 A 1 
ATOM 1436 C CG  . GLN A 1 192 ? 12.302  26.052  -6.650  1.00 74.11 192 A 1 
ATOM 1437 C CD  . GLN A 1 192 ? 13.123  25.157  -5.721  1.00 71.71 192 A 1 
ATOM 1438 O OE1 . GLN A 1 192 ? 12.883  23.958  -5.574  1.00 66.61 192 A 1 
ATOM 1439 N NE2 . GLN A 1 192 ? 14.131  25.692  -5.069  1.00 63.82 192 A 1 
ATOM 1440 N N   . PHE A 1 193 ? 8.460   24.539  -8.769  1.00 83.96 193 A 1 
ATOM 1441 C CA  . PHE A 1 193 ? 7.606   23.684  -9.584  1.00 84.80 193 A 1 
ATOM 1442 C C   . PHE A 1 193 ? 6.995   24.462  -10.753 1.00 86.55 193 A 1 
ATOM 1443 O O   . PHE A 1 193 ? 7.075   24.012  -11.893 1.00 86.15 193 A 1 
ATOM 1444 C CB  . PHE A 1 193 ? 6.523   23.060  -8.691  1.00 84.61 193 A 1 
ATOM 1445 C CG  . PHE A 1 193 ? 5.511   22.227  -9.446  1.00 84.47 193 A 1 
ATOM 1446 C CD1 . PHE A 1 193 ? 4.348   22.823  -9.968  1.00 81.28 193 A 1 
ATOM 1447 C CD2 . PHE A 1 193 ? 5.739   20.852  -9.638  1.00 81.58 193 A 1 
ATOM 1448 C CE1 . PHE A 1 193 ? 3.420   22.047  -10.681 1.00 80.32 193 A 1 
ATOM 1449 C CE2 . PHE A 1 193 ? 4.808   20.076  -10.349 1.00 79.57 193 A 1 
ATOM 1450 C CZ  . PHE A 1 193 ? 3.650   20.673  -10.872 1.00 82.11 193 A 1 
ATOM 1451 N N   . TRP A 1 194 ? 6.454   25.644  -10.493 1.00 88.32 194 A 1 
ATOM 1452 C CA  . TRP A 1 194 ? 5.870   26.468  -11.549 1.00 89.17 194 A 1 
ATOM 1453 C C   . TRP A 1 194 ? 6.909   27.036  -12.509 1.00 89.87 194 A 1 
ATOM 1454 O O   . TRP A 1 194 ? 6.711   26.944  -13.717 1.00 88.62 194 A 1 
ATOM 1455 C CB  . TRP A 1 194 ? 5.021   27.566  -10.924 1.00 89.38 194 A 1 
ATOM 1456 C CG  . TRP A 1 194 ? 3.743   27.052  -10.349 1.00 89.40 194 A 1 
ATOM 1457 C CD1 . TRP A 1 194 ? 3.332   27.187  -9.074  1.00 87.45 194 A 1 
ATOM 1458 C CD2 . TRP A 1 194 ? 2.701   26.301  -11.039 1.00 88.78 194 A 1 
ATOM 1459 N NE1 . TRP A 1 194 ? 2.103   26.584  -8.925  1.00 86.96 194 A 1 
ATOM 1460 C CE2 . TRP A 1 194 ? 1.673   26.019  -10.097 1.00 87.74 194 A 1 
ATOM 1461 C CE3 . TRP A 1 194 ? 2.525   25.833  -12.358 1.00 87.32 194 A 1 
ATOM 1462 C CZ2 . TRP A 1 194 ? 0.516   25.304  -10.448 1.00 86.74 194 A 1 
ATOM 1463 C CZ3 . TRP A 1 194 ? 1.373   25.107  -12.725 1.00 86.58 194 A 1 
ATOM 1464 C CH2 . TRP A 1 194 ? 0.372   24.844  -11.776 1.00 85.81 194 A 1 
ATOM 1465 N N   . ALA A 1 195 ? 8.051   27.502  -12.007 1.00 87.94 195 A 1 
ATOM 1466 C CA  . ALA A 1 195 ? 9.159   27.926  -12.862 1.00 86.75 195 A 1 
ATOM 1467 C C   . ALA A 1 195 ? 9.622   26.792  -13.792 1.00 86.78 195 A 1 
ATOM 1468 O O   . ALA A 1 195 ? 9.904   27.017  -14.970 1.00 85.28 195 A 1 
ATOM 1469 C CB  . ALA A 1 195 ? 10.300  28.409  -11.962 1.00 86.06 195 A 1 
ATOM 1470 N N   . LEU A 1 196 ? 9.645   25.556  -13.285 1.00 85.24 196 A 1 
ATOM 1471 C CA  . LEU A 1 196 ? 9.950   24.376  -14.086 1.00 83.31 196 A 1 
ATOM 1472 C C   . LEU A 1 196 ? 8.887   24.106  -15.158 1.00 84.90 196 A 1 
ATOM 1473 O O   . LEU A 1 196 ? 9.247   23.831  -16.305 1.00 84.36 196 A 1 
ATOM 1474 C CB  . LEU A 1 196 ? 10.101  23.187  -13.131 1.00 82.36 196 A 1 
ATOM 1475 C CG  . LEU A 1 196 ? 10.271  21.838  -13.837 1.00 76.73 196 A 1 
ATOM 1476 C CD1 . LEU A 1 196 ? 11.638  21.731  -14.504 1.00 70.85 196 A 1 
ATOM 1477 C CD2 . LEU A 1 196 ? 10.089  20.727  -12.813 1.00 70.78 196 A 1 
ATOM 1478 N N   . VAL A 1 197 ? 7.590   24.172  -14.815 1.00 87.38 197 A 1 
ATOM 1479 C CA  . VAL A 1 197 ? 6.495   23.983  -15.778 1.00 87.57 197 A 1 
ATOM 1480 C C   . VAL A 1 197 ? 6.570   25.035  -16.883 1.00 87.83 197 A 1 
ATOM 1481 O O   . VAL A 1 197 ? 6.490   24.676  -18.057 1.00 87.03 197 A 1 
ATOM 1482 C CB  . VAL A 1 197 ? 5.123   23.997  -15.074 1.00 87.69 197 A 1 
ATOM 1483 C CG1 . VAL A 1 197 ? 3.956   24.003  -16.070 1.00 82.64 197 A 1 
ATOM 1484 C CG2 . VAL A 1 197 ? 4.944   22.748  -14.202 1.00 82.84 197 A 1 
ATOM 1485 N N   . ASP A 1 198 ? 6.795   26.293  -16.529 1.00 89.73 198 A 1 
ATOM 1486 C CA  . ASP A 1 198 ? 6.903   27.408  -17.473 1.00 89.23 198 A 1 
ATOM 1487 C C   . ASP A 1 198 ? 8.110   27.237  -18.413 1.00 89.10 198 A 1 
ATOM 1488 O O   . ASP A 1 198 ? 7.960   27.341  -19.631 1.00 88.04 198 A 1 
ATOM 1489 C CB  . ASP A 1 198 ? 6.972   28.741  -16.702 1.00 88.65 198 A 1 
ATOM 1490 C CG  . ASP A 1 198 ? 5.696   29.085  -15.920 1.00 85.78 198 A 1 
ATOM 1491 O OD1 . ASP A 1 198 ? 4.604   28.595  -16.286 1.00 81.50 198 A 1 
ATOM 1492 O OD2 . ASP A 1 198 ? 5.799   29.837  -14.923 1.00 81.53 198 A 1 
ATOM 1493 N N   . ASN A 1 199 ? 9.275   26.857  -17.879 1.00 88.14 199 A 1 
ATOM 1494 C CA  . ASN A 1 199 ? 10.474  26.579  -18.678 1.00 85.67 199 A 1 
ATOM 1495 C C   . ASN A 1 199 ? 10.252  25.417  -19.657 1.00 85.35 199 A 1 
ATOM 1496 O O   . ASN A 1 199 ? 10.558  25.529  -20.845 1.00 83.66 199 A 1 
ATOM 1497 C CB  . ASN A 1 199 ? 11.654  26.273  -17.738 1.00 84.32 199 A 1 
ATOM 1498 C CG  . ASN A 1 199 ? 12.187  27.494  -17.003 1.00 78.23 199 A 1 
ATOM 1499 O OD1 . ASN A 1 199 ? 12.001  28.632  -17.386 1.00 71.79 199 A 1 
ATOM 1500 N ND2 . ASN A 1 199 ? 12.918  27.292  -15.933 1.00 71.35 199 A 1 
ATOM 1501 N N   . LEU A 1 200 ? 9.678   24.300  -19.178 1.00 85.72 200 A 1 
ATOM 1502 C CA  . LEU A 1 200 ? 9.415   23.130  -20.020 1.00 84.23 200 A 1 
ATOM 1503 C C   . LEU A 1 200 ? 8.352   23.410  -21.089 1.00 84.65 200 A 1 
ATOM 1504 O O   . LEU A 1 200 ? 8.442   22.863  -22.191 1.00 83.43 200 A 1 
ATOM 1505 C CB  . LEU A 1 200 ? 8.995   21.945  -19.134 1.00 83.77 200 A 1 
ATOM 1506 C CG  . LEU A 1 200 ? 10.138  21.366  -18.281 1.00 78.39 200 A 1 
ATOM 1507 C CD1 . LEU A 1 200 ? 9.577   20.332  -17.311 1.00 72.19 200 A 1 
ATOM 1508 C CD2 . LEU A 1 200 ? 11.206  20.666  -19.132 1.00 72.94 200 A 1 
ATOM 1509 N N   . ARG A 1 201 ? 7.372   24.256  -20.785 1.00 87.27 201 A 1 
ATOM 1510 C CA  . ARG A 1 201 ? 6.367   24.707  -21.754 1.00 87.07 201 A 1 
ATOM 1511 C C   . ARG A 1 201 ? 6.987   25.617  -22.819 1.00 87.06 201 A 1 
ATOM 1512 O O   . ARG A 1 201 ? 6.714   25.413  -24.001 1.00 85.51 201 A 1 
ATOM 1513 C CB  . ARG A 1 201 ? 5.212   25.395  -21.011 1.00 86.57 201 A 1 
ATOM 1514 C CG  . ARG A 1 201 ? 4.070   25.797  -21.956 1.00 81.87 201 A 1 
ATOM 1515 C CD  . ARG A 1 201 ? 2.934   26.462  -21.179 1.00 81.72 201 A 1 
ATOM 1516 N NE  . ARG A 1 201 ? 1.883   26.964  -22.089 1.00 76.71 201 A 1 
ATOM 1517 C CZ  . ARG A 1 201 ? 1.446   28.211  -22.205 1.00 74.71 201 A 1 
ATOM 1518 N NH1 . ARG A 1 201 ? 1.944   29.206  -21.531 1.00 66.51 201 A 1 
ATOM 1519 N NH2 . ARG A 1 201 ? 0.466   28.485  -23.013 1.00 65.86 201 A 1 
ATOM 1520 N N   . ALA A 1 202 ? 7.845   26.550  -22.424 1.00 88.78 202 A 1 
ATOM 1521 C CA  . ALA A 1 202 ? 8.562   27.426  -23.353 1.00 87.73 202 A 1 
ATOM 1522 C C   . ALA A 1 202 ? 9.432   26.627  -24.340 1.00 86.85 202 A 1 
ATOM 1523 O O   . ALA A 1 202 ? 9.440   26.920  -25.534 1.00 83.79 202 A 1 
ATOM 1524 C CB  . ALA A 1 202 ? 9.392   28.425  -22.540 1.00 86.82 202 A 1 
ATOM 1525 N N   . GLU A 1 203 ? 10.079  25.556  -23.870 1.00 86.07 203 A 1 
ATOM 1526 C CA  . GLU A 1 203 ? 10.857  24.650  -24.725 1.00 83.55 203 A 1 
ATOM 1527 C C   . GLU A 1 203 ? 10.005  23.875  -25.748 1.00 82.72 203 A 1 
ATOM 1528 O O   . GLU A 1 203 ? 10.501  23.527  -26.821 1.00 78.90 203 A 1 
ATOM 1529 C CB  . GLU A 1 203 ? 11.593  23.617  -23.860 1.00 81.70 203 A 1 
ATOM 1530 C CG  . GLU A 1 203 ? 12.758  24.188  -23.032 1.00 73.91 203 A 1 
ATOM 1531 C CD  . GLU A 1 203 ? 13.472  23.081  -22.234 1.00 71.87 203 A 1 
ATOM 1532 O OE1 . GLU A 1 203 ? 14.498  23.365  -21.593 1.00 65.30 203 A 1 
ATOM 1533 O OE2 . GLU A 1 203 ? 13.136  21.876  -22.389 1.00 65.53 203 A 1 
ATOM 1534 N N   . GLN A 1 204 ? 8.750   23.559  -25.432 1.00 83.24 204 A 1 
ATOM 1535 C CA  . GLN A 1 204 ? 7.874   22.742  -26.283 1.00 80.93 204 A 1 
ATOM 1536 C C   . GLN A 1 204 ? 6.999   23.553  -27.249 1.00 79.57 204 A 1 
ATOM 1537 O O   . GLN A 1 204 ? 6.419   22.965  -28.162 1.00 71.63 204 A 1 
ATOM 1538 C CB  . GLN A 1 204 ? 7.038   21.786  -25.422 1.00 78.68 204 A 1 
ATOM 1539 C CG  . GLN A 1 204 ? 7.895   20.635  -24.874 1.00 72.33 204 A 1 
ATOM 1540 C CD  . GLN A 1 204 ? 7.071   19.569  -24.156 1.00 69.64 204 A 1 
ATOM 1541 O OE1 . GLN A 1 204 ? 5.926   19.728  -23.792 1.00 63.83 204 A 1 
ATOM 1542 N NE2 . GLN A 1 204 ? 7.620   18.400  -23.922 1.00 61.33 204 A 1 
ATOM 1543 N N   . GLY A 1 205 ? 6.886   24.863  -27.072 1.00 80.64 205 A 1 
ATOM 1544 C CA  . GLY A 1 205 ? 6.299   25.804  -28.040 1.00 78.43 205 A 1 
ATOM 1545 C C   . GLY A 1 205 ? 4.827   25.588  -28.418 1.00 77.99 205 A 1 
ATOM 1546 O O   . GLY A 1 205 ? 4.401   26.088  -29.454 1.00 66.67 205 A 1 
ATOM 1547 N N   . GLY A 1 206 ? 4.049   24.814  -27.621 1.00 81.11 206 A 1 
ATOM 1548 C CA  . GLY A 1 206 ? 2.650   24.525  -27.964 1.00 83.18 206 A 1 
ATOM 1549 C C   . GLY A 1 206 ? 1.885   23.602  -27.015 1.00 86.63 206 A 1 
ATOM 1550 O O   . GLY A 1 206 ? 0.849   23.062  -27.399 1.00 82.82 206 A 1 
ATOM 1551 N N   . MET A 1 207 ? 2.369   23.383  -25.801 1.00 88.26 207 A 1 
ATOM 1552 C CA  . MET A 1 207 ? 1.675   22.554  -24.812 1.00 90.40 207 A 1 
ATOM 1553 C C   . MET A 1 207 ? 0.513   23.321  -24.167 1.00 91.71 207 A 1 
ATOM 1554 O O   . MET A 1 207 ? 0.708   24.416  -23.628 1.00 90.04 207 A 1 
ATOM 1555 C CB  . MET A 1 207 ? 2.690   22.062  -23.772 1.00 88.04 207 A 1 
ATOM 1556 C CG  . MET A 1 207 ? 2.075   21.080  -22.767 1.00 84.70 207 A 1 
ATOM 1557 S SD  . MET A 1 207 ? 3.285   20.375  -21.608 1.00 84.32 207 A 1 
ATOM 1558 C CE  . MET A 1 207 ? 3.715   21.832  -20.628 1.00 73.94 207 A 1 
ATOM 1559 N N   . THR A 1 208 ? -0.689  22.727  -24.179 1.00 92.92 208 A 1 
ATOM 1560 C CA  . THR A 1 208 ? -1.847  23.203  -23.406 1.00 93.61 208 A 1 
ATOM 1561 C C   . THR A 1 208 ? -1.708  22.734  -21.962 1.00 94.23 208 A 1 
ATOM 1562 O O   . THR A 1 208 ? -1.445  21.558  -21.717 1.00 93.06 208 A 1 
ATOM 1563 C CB  . THR A 1 208 ? -3.165  22.684  -23.997 1.00 92.95 208 A 1 
ATOM 1564 O OG1 . THR A 1 208 ? -3.237  22.996  -25.367 1.00 84.42 208 A 1 
ATOM 1565 C CG2 . THR A 1 208 ? -4.399  23.281  -23.329 1.00 85.52 208 A 1 
ATOM 1566 N N   . LEU A 1 209 ? -1.905  23.629  -21.003 1.00 94.12 209 A 1 
ATOM 1567 C CA  . LEU A 1 209 ? -1.837  23.339  -19.573 1.00 94.71 209 A 1 
ATOM 1568 C C   . LEU A 1 209 ? -3.217  23.527  -18.937 1.00 95.29 209 A 1 
ATOM 1569 O O   . LEU A 1 209 ? -3.775  24.618  -19.003 1.00 94.00 209 A 1 
ATOM 1570 C CB  . LEU A 1 209 ? -0.760  24.247  -18.943 1.00 93.68 209 A 1 
ATOM 1571 C CG  . LEU A 1 209 ? -0.591  24.074  -17.425 1.00 91.64 209 A 1 
ATOM 1572 C CD1 . LEU A 1 209 ? -0.050  22.693  -17.068 1.00 86.50 209 A 1 
ATOM 1573 C CD2 . LEU A 1 209 ? 0.378   25.123  -16.888 1.00 85.90 209 A 1 
ATOM 1574 N N   . LEU A 1 210 ? -3.749  22.487  -18.302 1.00 95.19 210 A 1 
ATOM 1575 C CA  . LEU A 1 210 ? -5.002  22.510  -17.549 1.00 95.41 210 A 1 
ATOM 1576 C C   . LEU A 1 210 ? -4.730  22.097  -16.100 1.00 95.48 210 A 1 
ATOM 1577 O O   . LEU A 1 210 ? -4.310  20.970  -15.844 1.00 93.87 210 A 1 
ATOM 1578 C CB  . LEU A 1 210 ? -6.022  21.595  -18.253 1.00 94.72 210 A 1 
ATOM 1579 C CG  . LEU A 1 210 ? -7.370  21.454  -17.523 1.00 93.18 210 A 1 
ATOM 1580 C CD1 . LEU A 1 210 ? -8.107  22.784  -17.381 1.00 87.35 210 A 1 
ATOM 1581 C CD2 . LEU A 1 210 ? -8.272  20.498  -18.306 1.00 87.23 210 A 1 
ATOM 1582 N N   . VAL A 1 211 ? -4.985  22.995  -15.158 1.00 95.46 211 A 1 
ATOM 1583 C CA  . VAL A 1 211 ? -4.632  22.821  -13.747 1.00 95.23 211 A 1 
ATOM 1584 C C   . VAL A 1 211 ? -5.855  23.018  -12.871 1.00 95.14 211 A 1 
ATOM 1585 O O   . VAL A 1 211 ? -6.441  24.095  -12.891 1.00 93.71 211 A 1 
ATOM 1586 C CB  . VAL A 1 211 ? -3.535  23.810  -13.329 1.00 94.00 211 A 1 
ATOM 1587 C CG1 . VAL A 1 211 ? -3.075  23.536  -11.894 1.00 88.87 211 A 1 
ATOM 1588 C CG2 . VAL A 1 211 ? -2.322  23.735  -14.268 1.00 89.93 211 A 1 
ATOM 1589 N N   . ALA A 1 212 ? -6.221  22.017  -12.066 1.00 94.06 212 A 1 
ATOM 1590 C CA  . ALA A 1 212 ? -7.097  22.251  -10.929 1.00 93.00 212 A 1 
ATOM 1591 C C   . ALA A 1 212 ? -6.260  22.672  -9.719  1.00 91.93 212 A 1 
ATOM 1592 O O   . ALA A 1 212 ? -5.243  22.044  -9.424  1.00 89.55 212 A 1 
ATOM 1593 C CB  . ALA A 1 212 ? -7.944  21.018  -10.617 1.00 91.98 212 A 1 
ATOM 1594 N N   . THR A 1 213 ? -6.689  23.713  -9.021  1.00 91.13 213 A 1 
ATOM 1595 C CA  . THR A 1 213 ? -6.048  24.166  -7.786  1.00 89.57 213 A 1 
ATOM 1596 C C   . THR A 1 213 ? -7.090  24.632  -6.773  1.00 88.01 213 A 1 
ATOM 1597 O O   . THR A 1 213 ? -8.087  25.267  -7.122  1.00 84.57 213 A 1 
ATOM 1598 C CB  . THR A 1 213 ? -4.968  25.232  -8.064  1.00 88.18 213 A 1 
ATOM 1599 O OG1 . THR A 1 213 ? -4.328  25.569  -6.857  1.00 77.86 213 A 1 
ATOM 1600 C CG2 . THR A 1 213 ? -5.503  26.514  -8.701  1.00 80.19 213 A 1 
ATOM 1601 N N   . ALA A 1 214 ? -6.852  24.296  -5.497  1.00 85.86 214 A 1 
ATOM 1602 C CA  . ALA A 1 214 ? -7.589  24.863  -4.367  1.00 82.89 214 A 1 
ATOM 1603 C C   . ALA A 1 214 ? -7.003  26.218  -3.920  1.00 82.18 214 A 1 
ATOM 1604 O O   . ALA A 1 214 ? -7.655  26.968  -3.196  1.00 77.79 214 A 1 
ATOM 1605 C CB  . ALA A 1 214 ? -7.593  23.833  -3.230  1.00 79.67 214 A 1 
ATOM 1606 N N   . TYR A 1 215 ? -5.786  26.550  -4.380  1.00 83.71 215 A 1 
ATOM 1607 C CA  . TYR A 1 215 ? -5.137  27.837  -4.132  1.00 83.12 215 A 1 
ATOM 1608 C C   . TYR A 1 215 ? -5.593  28.850  -5.187  1.00 84.25 215 A 1 
ATOM 1609 O O   . TYR A 1 215 ? -5.072  28.886  -6.302  1.00 82.07 215 A 1 
ATOM 1610 C CB  . TYR A 1 215 ? -3.618  27.673  -4.132  1.00 81.13 215 A 1 
ATOM 1611 C CG  . TYR A 1 215 ? -3.086  26.736  -3.065  1.00 77.95 215 A 1 
ATOM 1612 C CD1 . TYR A 1 215 ? -2.857  27.211  -1.758  1.00 73.73 215 A 1 
ATOM 1613 C CD2 . TYR A 1 215 ? -2.806  25.393  -3.384  1.00 72.98 215 A 1 
ATOM 1614 C CE1 . TYR A 1 215 ? -2.327  26.346  -0.779  1.00 70.11 215 A 1 
ATOM 1615 C CE2 . TYR A 1 215 ? -2.282  24.525  -2.406  1.00 69.76 215 A 1 
ATOM 1616 C CZ  . TYR A 1 215 ? -2.031  25.005  -1.108  1.00 70.24 215 A 1 
ATOM 1617 O OH  . TYR A 1 215 ? -1.497  24.177  -0.175  1.00 67.84 215 A 1 
ATOM 1618 N N   . ILE A 1 216 ? -6.576  29.663  -4.838  1.00 83.74 216 A 1 
ATOM 1619 C CA  . ILE A 1 216 ? -7.173  30.635  -5.766  1.00 83.40 216 A 1 
ATOM 1620 C C   . ILE A 1 216 ? -6.131  31.664  -6.239  1.00 84.04 216 A 1 
ATOM 1621 O O   . ILE A 1 216 ? -6.084  31.982  -7.425  1.00 81.94 216 A 1 
ATOM 1622 C CB  . ILE A 1 216 ? -8.428  31.278  -5.129  1.00 81.31 216 A 1 
ATOM 1623 C CG1 . ILE A 1 216 ? -9.482  30.183  -4.819  1.00 77.23 216 A 1 
ATOM 1624 C CG2 . ILE A 1 216 ? -9.013  32.335  -6.082  1.00 74.92 216 A 1 
ATOM 1625 C CD1 . ILE A 1 216 ? -10.764 30.694  -4.153  1.00 69.02 216 A 1 
ATOM 1626 N N   . ASP A 1 217 ? -5.225  32.079  -5.355  1.00 83.05 217 A 1 
ATOM 1627 C CA  . ASP A 1 217 ? -4.129  33.002  -5.700  1.00 82.09 217 A 1 
ATOM 1628 C C   . ASP A 1 217 ? -3.177  32.427  -6.759  1.00 83.92 217 A 1 
ATOM 1629 O O   . ASP A 1 217 ? -2.664  33.147  -7.617  1.00 81.91 217 A 1 
ATOM 1630 C CB  . ASP A 1 217 ? -3.320  33.340  -4.440  1.00 78.36 217 A 1 
ATOM 1631 C CG  . ASP A 1 217 ? -4.167  33.985  -3.346  1.00 71.11 217 A 1 
ATOM 1632 O OD1 . ASP A 1 217 ? -5.068  34.771  -3.708  1.00 64.04 217 A 1 
ATOM 1633 O OD2 . ASP A 1 217 ? -3.915  33.630  -2.178  1.00 63.38 217 A 1 
ATOM 1634 N N   . GLU A 1 218 ? -2.964  31.115  -6.743  1.00 84.51 218 A 1 
ATOM 1635 C CA  . GLU A 1 218 ? -2.139  30.424  -7.735  1.00 85.44 218 A 1 
ATOM 1636 C C   . GLU A 1 218 ? -2.766  30.490  -9.133  1.00 87.29 218 A 1 
ATOM 1637 O O   . GLU A 1 218 ? -2.053  30.524  -10.136 1.00 85.35 218 A 1 
ATOM 1638 C CB  . GLU A 1 218 ? -1.945  28.974  -7.268  1.00 82.70 218 A 1 
ATOM 1639 C CG  . GLU A 1 218 ? -1.023  28.163  -8.178  1.00 76.19 218 A 1 
ATOM 1640 C CD  . GLU A 1 218 ? -0.722  26.797  -7.561  1.00 77.48 218 A 1 
ATOM 1641 O OE1 . GLU A 1 218 ? 0.478   26.481  -7.442  1.00 70.02 218 A 1 
ATOM 1642 O OE2 . GLU A 1 218 ? -1.647  26.047  -7.198  1.00 71.00 218 A 1 
ATOM 1643 N N   . ALA A 1 219 ? -4.101  30.550  -9.203  1.00 88.47 219 A 1 
ATOM 1644 C CA  . ALA A 1 219 ? -4.811  30.634  -10.473 1.00 89.15 219 A 1 
ATOM 1645 C C   . ALA A 1 219 ? -4.621  31.982  -11.192 1.00 90.45 219 A 1 
ATOM 1646 O O   . ALA A 1 219 ? -4.850  32.054  -12.400 1.00 89.15 219 A 1 
ATOM 1647 C CB  . ALA A 1 219 ? -6.281  30.305  -10.229 1.00 87.65 219 A 1 
ATOM 1648 N N   . ALA A 1 220 ? -4.144  33.018  -10.501 1.00 90.53 220 A 1 
ATOM 1649 C CA  . ALA A 1 220 ? -3.869  34.329  -11.100 1.00 90.10 220 A 1 
ATOM 1650 C C   . ALA A 1 220 ? -2.806  34.280  -12.215 1.00 91.06 220 A 1 
ATOM 1651 O O   . ALA A 1 220 ? -2.800  35.134  -13.102 1.00 88.89 220 A 1 
ATOM 1652 C CB  . ALA A 1 220 ? -3.449  35.294  -9.987  1.00 88.10 220 A 1 
ATOM 1653 N N   . ARG A 1 221 ? -1.946  33.260  -12.196 1.00 91.08 221 A 1 
ATOM 1654 C CA  . ARG A 1 221 ? -0.911  33.063  -13.221 1.00 90.91 221 A 1 
ATOM 1655 C C   . ARG A 1 221 ? -1.430  32.548  -14.564 1.00 92.00 221 A 1 
ATOM 1656 O O   . ARG A 1 221 ? -0.701  32.600  -15.552 1.00 90.16 221 A 1 
ATOM 1657 C CB  . ARG A 1 221 ? 0.167   32.125  -12.659 1.00 88.43 221 A 1 
ATOM 1658 C CG  . ARG A 1 221 ? -0.232  30.635  -12.763 1.00 80.28 221 A 1 
ATOM 1659 C CD  . ARG A 1 221 ? 0.760   29.698  -12.079 1.00 80.82 221 A 1 
ATOM 1660 N NE  . ARG A 1 221 ? 2.096   29.764  -12.698 1.00 71.81 221 A 1 
ATOM 1661 C CZ  . ARG A 1 221 ? 3.234   29.828  -12.044 1.00 66.89 221 A 1 
ATOM 1662 N NH1 . ARG A 1 221 ? 3.287   29.698  -10.751 1.00 59.29 221 A 1 
ATOM 1663 N NH2 . ARG A 1 221 ? 4.343   30.043  -12.672 1.00 56.26 221 A 1 
ATOM 1664 N N   . PHE A 1 222 ? -2.635  31.960  -14.594 1.00 92.37 222 A 1 
ATOM 1665 C CA  . PHE A 1 222 ? -3.166  31.318  -15.793 1.00 92.69 222 A 1 
ATOM 1666 C C   . PHE A 1 222 ? -3.879  32.329  -16.696 1.00 93.16 222 A 1 
ATOM 1667 O O   . PHE A 1 222 ? -4.550  33.245  -16.227 1.00 91.47 222 A 1 
ATOM 1668 C CB  . PHE A 1 222 ? -4.061  30.126  -15.416 1.00 91.96 222 A 1 
ATOM 1669 C CG  . PHE A 1 222 ? -3.379  29.067  -14.566 1.00 92.00 222 A 1 
ATOM 1670 C CD1 . PHE A 1 222 ? -2.236  28.398  -15.036 1.00 86.86 222 A 1 
ATOM 1671 C CD2 . PHE A 1 222 ? -3.875  28.768  -13.288 1.00 87.25 222 A 1 
ATOM 1672 C CE1 . PHE A 1 222 ? -1.582  27.454  -14.222 1.00 85.50 222 A 1 
ATOM 1673 C CE2 . PHE A 1 222 ? -3.224  27.825  -12.473 1.00 85.57 222 A 1 
ATOM 1674 C CZ  . PHE A 1 222 ? -2.072  27.173  -12.936 1.00 86.55 222 A 1 
ATOM 1675 N N   . GLU A 1 223 ? -3.747  32.141  -18.005 1.00 92.93 223 A 1 
ATOM 1676 C CA  . GLU A 1 223 ? -4.348  33.018  -19.025 1.00 92.42 223 A 1 
ATOM 1677 C C   . GLU A 1 223 ? -5.878  32.937  -19.011 1.00 92.52 223 A 1 
ATOM 1678 O O   . GLU A 1 223 ? -6.565  33.923  -19.280 1.00 90.54 223 A 1 
ATOM 1679 C CB  . GLU A 1 223 ? -3.840  32.587  -20.412 1.00 90.71 223 A 1 
ATOM 1680 C CG  . GLU A 1 223 ? -2.338  32.834  -20.656 1.00 84.43 223 A 1 
ATOM 1681 C CD  . GLU A 1 223 ? -1.757  31.947  -21.773 1.00 84.30 223 A 1 
ATOM 1682 O OE1 . GLU A 1 223 ? -0.538  31.655  -21.718 1.00 74.64 223 A 1 
ATOM 1683 O OE2 . GLU A 1 223 ? -2.528  31.440  -22.613 1.00 76.46 223 A 1 
ATOM 1684 N N   . HIS A 1 224 ? -6.412  31.754  -18.694 1.00 92.81 224 A 1 
ATOM 1685 C CA  . HIS A 1 224 ? -7.835  31.452  -18.736 1.00 92.56 224 A 1 
ATOM 1686 C C   . HIS A 1 224 ? -8.296  30.819  -17.418 1.00 93.24 224 A 1 
ATOM 1687 O O   . HIS A 1 224 ? -7.621  29.946  -16.867 1.00 91.51 224 A 1 
ATOM 1688 C CB  . HIS A 1 224 ? -8.096  30.534  -19.927 1.00 90.59 224 A 1 
ATOM 1689 C CG  . HIS A 1 224 ? -9.507  30.612  -20.421 1.00 87.14 224 A 1 
ATOM 1690 N ND1 . HIS A 1 224 ? -9.965  31.521  -21.361 1.00 75.13 224 A 1 
ATOM 1691 C CD2 . HIS A 1 224 ? -10.536 29.807  -20.052 1.00 75.54 224 A 1 
ATOM 1692 C CE1 . HIS A 1 224 ? -11.256 31.252  -21.562 1.00 75.24 224 A 1 
ATOM 1693 N NE2 . HIS A 1 224 ? -11.640 30.222  -20.791 1.00 77.96 224 A 1 
ATOM 1694 N N   . LEU A 1 225 ? -9.456  31.234  -16.916 1.00 92.54 225 A 1 
ATOM 1695 C CA  . LEU A 1 225 ? -10.008 30.800  -15.642 1.00 92.31 225 A 1 
ATOM 1696 C C   . LEU A 1 225 ? -11.345 30.084  -15.828 1.00 92.50 225 A 1 
ATOM 1697 O O   . LEU A 1 225 ? -12.272 30.598  -16.463 1.00 90.44 225 A 1 
ATOM 1698 C CB  . LEU A 1 225 ? -10.143 32.015  -14.707 1.00 90.68 225 A 1 
ATOM 1699 C CG  . LEU A 1 225 ? -10.405 31.628  -13.244 1.00 86.54 225 A 1 
ATOM 1700 C CD1 . LEU A 1 225 ? -9.141  31.088  -12.576 1.00 80.68 225 A 1 
ATOM 1701 C CD2 . LEU A 1 225 ? -10.877 32.846  -12.462 1.00 79.94 225 A 1 
ATOM 1702 N N   . LEU A 1 226 ? -11.448 28.918  -15.204 1.00 93.22 226 A 1 
ATOM 1703 C CA  . LEU A 1 226 ? -12.680 28.180  -14.988 1.00 92.98 226 A 1 
ATOM 1704 C C   . LEU A 1 226 ? -12.987 28.187  -13.493 1.00 92.97 226 A 1 
ATOM 1705 O O   . LEU A 1 226 ? -12.137 27.792  -12.696 1.00 91.12 226 A 1 
ATOM 1706 C CB  . LEU A 1 226 ? -12.527 26.737  -15.494 1.00 92.08 226 A 1 
ATOM 1707 C CG  . LEU A 1 226 ? -12.048 26.589  -16.943 1.00 89.29 226 A 1 
ATOM 1708 C CD1 . LEU A 1 226 ? -11.819 25.109  -17.248 1.00 83.02 226 A 1 
ATOM 1709 C CD2 . LEU A 1 226 ? -13.071 27.139  -17.926 1.00 82.86 226 A 1 
ATOM 1710 N N   . ALA A 1 227 ? -14.195 28.581  -13.101 1.00 92.26 227 A 1 
ATOM 1711 C CA  . ALA A 1 227 ? -14.646 28.459  -11.719 1.00 91.48 227 A 1 
ATOM 1712 C C   . ALA A 1 227 ? -15.820 27.484  -11.632 1.00 91.63 227 A 1 
ATOM 1713 O O   . ALA A 1 227 ? -16.751 27.556  -12.436 1.00 90.11 227 A 1 
ATOM 1714 C CB  . ALA A 1 227 ? -14.972 29.839  -11.150 1.00 89.94 227 A 1 
ATOM 1715 N N   . MET A 1 228 ? -15.777 26.573  -10.661 1.00 90.36 228 A 1 
ATOM 1716 C CA  . MET A 1 228 ? -16.830 25.587  -10.410 1.00 90.06 228 A 1 
ATOM 1717 C C   . MET A 1 228 ? -17.426 25.733  -9.016  1.00 89.13 228 A 1 
ATOM 1718 O O   . MET A 1 228 ? -16.707 25.970  -8.048  1.00 86.53 228 A 1 
ATOM 1719 C CB  . MET A 1 228 ? -16.312 24.156  -10.605 1.00 89.52 228 A 1 
ATOM 1720 C CG  . MET A 1 228 ? -16.019 23.830  -12.071 1.00 84.30 228 A 1 
ATOM 1721 S SD  . MET A 1 228 ? -15.583 22.098  -12.384 1.00 85.55 228 A 1 
ATOM 1722 C CE  . MET A 1 228 ? -17.181 21.296  -12.097 1.00 74.87 228 A 1 
ATOM 1723 N N   . ASP A 1 229 ? -18.729 25.504  -8.923  1.00 88.16 229 A 1 
ATOM 1724 C CA  . ASP A 1 229 ? -19.462 25.316  -7.672  1.00 87.23 229 A 1 
ATOM 1725 C C   . ASP A 1 229 ? -20.564 24.268  -7.876  1.00 87.66 229 A 1 
ATOM 1726 O O   . ASP A 1 229 ? -21.229 24.249  -8.912  1.00 84.85 229 A 1 
ATOM 1727 C CB  . ASP A 1 229 ? -20.043 26.647  -7.176  1.00 84.33 229 A 1 
ATOM 1728 C CG  . ASP A 1 229 ? -20.755 26.483  -5.834  1.00 81.07 229 A 1 
ATOM 1729 O OD1 . ASP A 1 229 ? -20.162 25.923  -4.885  1.00 75.16 229 A 1 
ATOM 1730 O OD2 . ASP A 1 229 ? -21.942 26.870  -5.726  1.00 74.20 229 A 1 
ATOM 1731 N N   . ASP A 1 230 ? -20.721 23.369  -6.919  1.00 85.82 230 A 1 
ATOM 1732 C CA  . ASP A 1 230 ? -21.785 22.354  -6.878  1.00 86.60 230 A 1 
ATOM 1733 C C   . ASP A 1 230 ? -22.010 21.588  -8.202  1.00 88.42 230 A 1 
ATOM 1734 O O   . ASP A 1 230 ? -23.127 21.436  -8.704  1.00 85.32 230 A 1 
ATOM 1735 C CB  . ASP A 1 230 ? -23.052 23.002  -6.304  1.00 83.03 230 A 1 
ATOM 1736 C CG  . ASP A 1 230 ? -24.002 22.004  -5.641  1.00 77.26 230 A 1 
ATOM 1737 O OD1 . ASP A 1 230 ? -23.564 20.872  -5.328  1.00 72.15 230 A 1 
ATOM 1738 O OD2 . ASP A 1 230 ? -25.134 22.451  -5.341  1.00 69.99 230 A 1 
ATOM 1739 N N   . GLY A 1 231 ? -20.908 21.143  -8.817  1.00 87.37 231 A 1 
ATOM 1740 C CA  . GLY A 1 231 ? -20.945 20.392  -10.075 1.00 88.93 231 A 1 
ATOM 1741 C C   . GLY A 1 231 ? -21.273 21.215  -11.324 1.00 91.27 231 A 1 
ATOM 1742 O O   . GLY A 1 231 ? -21.398 20.632  -12.406 1.00 89.44 231 A 1 
ATOM 1743 N N   . ARG A 1 232 ? -21.392 22.537  -11.222 1.00 91.55 232 A 1 
ATOM 1744 C CA  . ARG A 1 232 ? -21.682 23.466  -12.324 1.00 91.33 232 A 1 
ATOM 1745 C C   . ARG A 1 232 ? -20.517 24.406  -12.585 1.00 91.39 232 A 1 
ATOM 1746 O O   . ARG A 1 232 ? -19.744 24.736  -11.693 1.00 88.97 232 A 1 
ATOM 1747 C CB  . ARG A 1 232 ? -22.961 24.251  -12.027 1.00 90.02 232 A 1 
ATOM 1748 C CG  . ARG A 1 232 ? -24.175 23.318  -11.926 1.00 82.90 232 A 1 
ATOM 1749 C CD  . ARG A 1 232 ? -25.445 24.123  -11.692 1.00 81.30 232 A 1 
ATOM 1750 N NE  . ARG A 1 232 ? -26.609 23.229  -11.596 1.00 70.94 232 A 1 
ATOM 1751 C CZ  . ARG A 1 232 ? -27.870 23.601  -11.497 1.00 62.46 232 A 1 
ATOM 1752 N NH1 . ARG A 1 232 ? -28.219 24.859  -11.469 1.00 56.04 232 A 1 
ATOM 1753 N NH2 . ARG A 1 232 ? -28.807 22.702  -11.421 1.00 51.91 232 A 1 
ATOM 1754 N N   . LEU A 1 233 ? -20.400 24.859  -13.825 1.00 91.44 233 A 1 
ATOM 1755 C CA  . LEU A 1 233 ? -19.436 25.881  -14.212 1.00 91.31 233 A 1 
ATOM 1756 C C   . LEU A 1 233 ? -20.042 27.271  -13.962 1.00 90.98 233 A 1 
ATOM 1757 O O   . LEU A 1 233 ? -21.080 27.594  -14.536 1.00 87.85 233 A 1 
ATOM 1758 C CB  . LEU A 1 233 ? -19.049 25.653  -15.686 1.00 89.51 233 A 1 
ATOM 1759 C CG  . LEU A 1 233 ? -17.810 26.441  -16.130 1.00 83.33 233 A 1 
ATOM 1760 C CD1 . LEU A 1 233 ? -16.524 25.853  -15.548 1.00 77.70 233 A 1 
ATOM 1761 C CD2 . LEU A 1 233 ? -17.698 26.385  -17.653 1.00 77.19 233 A 1 
ATOM 1762 N N   . LEU A 1 234 ? -19.394 28.080  -13.118 1.00 90.72 234 A 1 
ATOM 1763 C CA  . LEU A 1 234 ? -19.806 29.455  -12.815 1.00 89.20 234 A 1 
ATOM 1764 C C   . LEU A 1 234 ? -19.331 30.430  -13.891 1.00 89.28 234 A 1 
ATOM 1765 O O   . LEU A 1 234 ? -20.076 31.311  -14.304 1.00 86.65 234 A 1 
ATOM 1766 C CB  . LEU A 1 234 ? -19.225 29.886  -11.458 1.00 87.46 234 A 1 
ATOM 1767 C CG  . LEU A 1 234 ? -19.678 29.084  -10.229 1.00 84.60 234 A 1 
ATOM 1768 C CD1 . LEU A 1 234 ? -18.984 29.674  -8.999  1.00 79.09 234 A 1 
ATOM 1769 C CD2 . LEU A 1 234 ? -21.190 29.156  -10.035 1.00 78.55 234 A 1 
ATOM 1770 N N   . ILE A 1 235 ? -18.083 30.270  -14.331 1.00 89.86 235 A 1 
ATOM 1771 C CA  . ILE A 1 235 ? -17.471 31.139  -15.333 1.00 89.77 235 A 1 
ATOM 1772 C C   . ILE A 1 235 ? -16.442 30.377  -16.168 1.00 90.43 235 A 1 
ATOM 1773 O O   . ILE A 1 235 ? -15.790 29.444  -15.695 1.00 88.68 235 A 1 
ATOM 1774 C CB  . ILE A 1 235 ? -16.894 32.414  -14.667 1.00 87.35 235 A 1 
ATOM 1775 C CG1 . ILE A 1 235 ? -16.640 33.513  -15.717 1.00 76.66 235 A 1 
ATOM 1776 C CG2 . ILE A 1 235 ? -15.628 32.112  -13.848 1.00 75.08 235 A 1 
ATOM 1777 C CD1 . ILE A 1 235 ? -16.543 34.916  -15.112 1.00 68.56 235 A 1 
ATOM 1778 N N   . ASN A 1 236 ? -16.315 30.795  -17.428 1.00 89.84 236 A 1 
ATOM 1779 C CA  . ASN A 1 236 ? -15.317 30.338  -18.387 1.00 89.40 236 A 1 
ATOM 1780 C C   . ASN A 1 236 ? -14.868 31.555  -19.209 1.00 89.86 236 A 1 
ATOM 1781 O O   . ASN A 1 236 ? -15.530 31.912  -20.181 1.00 87.47 236 A 1 
ATOM 1782 C CB  . ASN A 1 236 ? -15.955 29.237  -19.255 1.00 86.84 236 A 1 
ATOM 1783 C CG  . ASN A 1 236 ? -15.040 28.775  -20.376 1.00 83.90 236 A 1 
ATOM 1784 O OD1 . ASN A 1 236 ? -13.835 28.897  -20.322 1.00 76.01 236 A 1 
ATOM 1785 N ND2 . ASN A 1 236 ? -15.568 28.186  -21.417 1.00 76.04 236 A 1 
ATOM 1786 N N   . ALA A 1 237 ? -13.793 32.228  -18.780 1.00 89.63 237 A 1 
ATOM 1787 C CA  . ALA A 1 237 ? -13.318 33.468  -19.396 1.00 89.93 237 A 1 
ATOM 1788 C C   . ALA A 1 237 ? -11.807 33.690  -19.162 1.00 91.04 237 A 1 
ATOM 1789 O O   . ALA A 1 237 ? -11.225 33.071  -18.264 1.00 89.87 237 A 1 
ATOM 1790 C CB  . ALA A 1 237 ? -14.147 34.633  -18.840 1.00 88.23 237 A 1 
ATOM 1791 N N   . PRO A 1 238 ? -11.159 34.585  -19.925 1.00 91.24 238 A 1 
ATOM 1792 C CA  . PRO A 1 238 ? -9.801  35.029  -19.625 1.00 91.49 238 A 1 
ATOM 1793 C C   . PRO A 1 238 ? -9.696  35.589  -18.200 1.00 92.38 238 A 1 
ATOM 1794 O O   . PRO A 1 238 ? -10.560 36.346  -17.758 1.00 91.48 238 A 1 
ATOM 1795 C CB  . PRO A 1 238 ? -9.472  36.093  -20.678 1.00 90.09 238 A 1 
ATOM 1796 C CG  . PRO A 1 238 ? -10.392 35.734  -21.845 1.00 87.12 238 A 1 
ATOM 1797 C CD  . PRO A 1 238 ? -11.644 35.229  -21.136 1.00 89.07 238 A 1 
ATOM 1798 N N   . THR A 1 239 ? -8.620  35.267  -17.478 1.00 91.77 239 A 1 
ATOM 1799 C CA  . THR A 1 239 ? -8.447  35.632  -16.058 1.00 92.09 239 A 1 
ATOM 1800 C C   . THR A 1 239 ? -8.571  37.142  -15.817 1.00 92.50 239 A 1 
ATOM 1801 O O   . THR A 1 239 ? -9.250  37.580  -14.888 1.00 91.04 239 A 1 
ATOM 1802 C CB  . THR A 1 239 ? -7.089  35.118  -15.552 1.00 91.19 239 A 1 
ATOM 1803 O OG1 . THR A 1 239 ? -7.027  33.729  -15.771 1.00 82.76 239 A 1 
ATOM 1804 C CG2 . THR A 1 239 ? -6.882  35.344  -14.062 1.00 81.95 239 A 1 
ATOM 1805 N N   . ALA A 1 240 ? -7.986  37.951  -16.694 1.00 92.36 240 A 1 
ATOM 1806 C CA  . ALA A 1 240 ? -8.087  39.411  -16.624 1.00 91.95 240 A 1 
ATOM 1807 C C   . ALA A 1 240 ? -9.529  39.929  -16.812 1.00 92.07 240 A 1 
ATOM 1808 O O   . ALA A 1 240 ? -9.912  40.943  -16.226 1.00 89.90 240 A 1 
ATOM 1809 C CB  . ALA A 1 240 ? -7.158  39.993  -17.695 1.00 90.91 240 A 1 
ATOM 1810 N N   . GLU A 1 241 ? -10.333 39.233  -17.610 1.00 91.65 241 A 1 
ATOM 1811 C CA  . GLU A 1 241 ? -11.738 39.580  -17.821 1.00 90.96 241 A 1 
ATOM 1812 C C   . GLU A 1 241 ? -12.584 39.241  -16.592 1.00 91.30 241 A 1 
ATOM 1813 O O   . GLU A 1 241 ? -13.444 40.040  -16.224 1.00 89.24 241 A 1 
ATOM 1814 C CB  . GLU A 1 241 ? -12.244 38.898  -19.094 1.00 89.14 241 A 1 
ATOM 1815 C CG  . GLU A 1 241 ? -13.689 39.285  -19.390 1.00 78.29 241 A 1 
ATOM 1816 C CD  . GLU A 1 241 ? -14.177 38.852  -20.771 1.00 75.99 241 A 1 
ATOM 1817 O OE1 . GLU A 1 241 ? -15.241 39.400  -21.145 1.00 67.48 241 A 1 
ATOM 1818 O OE2 . GLU A 1 241 ? -13.503 38.039  -21.435 1.00 68.01 241 A 1 
ATOM 1819 N N   . VAL A 1 242 ? -12.302 38.128  -15.908 1.00 91.20 242 A 1 
ATOM 1820 C CA  . VAL A 1 242 ? -12.985 37.739  -14.661 1.00 91.17 242 A 1 
ATOM 1821 C C   . VAL A 1 242 ? -12.801 38.807  -13.584 1.00 92.04 242 A 1 
ATOM 1822 O O   . VAL A 1 242 ? -13.784 39.271  -13.005 1.00 91.09 242 A 1 
ATOM 1823 C CB  . VAL A 1 242 ? -12.497 36.367  -14.152 1.00 90.24 242 A 1 
ATOM 1824 C CG1 . VAL A 1 242 ? -13.198 35.965  -12.852 1.00 84.45 242 A 1 
ATOM 1825 C CG2 . VAL A 1 242 ? -12.756 35.269  -15.187 1.00 85.27 242 A 1 
ATOM 1826 N N   . LEU A 1 243 ? -11.564 39.263  -13.355 1.00 91.89 243 A 1 
ATOM 1827 C CA  . LEU A 1 243 ? -11.265 40.325  -12.385 1.00 91.43 243 A 1 
ATOM 1828 C C   . LEU A 1 243 ? -11.992 41.634  -12.720 1.00 91.78 243 A 1 
ATOM 1829 O O   . LEU A 1 243 ? -12.533 42.287  -11.828 1.00 90.56 243 A 1 
ATOM 1830 C CB  . LEU A 1 243 ? -9.745  40.558  -12.332 1.00 90.89 243 A 1 
ATOM 1831 C CG  . LEU A 1 243 ? -8.950  39.413  -11.677 1.00 88.24 243 A 1 
ATOM 1832 C CD1 . LEU A 1 243 ? -7.454  39.671  -11.847 1.00 81.80 243 A 1 
ATOM 1833 C CD2 . LEU A 1 243 ? -9.252  39.304  -10.182 1.00 82.18 243 A 1 
ATOM 1834 N N   . ARG A 1 244 ? -12.056 41.991  -13.995 1.00 92.58 244 A 1 
ATOM 1835 C CA  . ARG A 1 244 ? -12.758 43.195  -14.464 1.00 91.79 244 A 1 
ATOM 1836 C C   . ARG A 1 244 ? -14.277 43.084  -14.303 1.00 91.76 244 A 1 
ATOM 1837 O O   . ARG A 1 244 ? -14.897 44.032  -13.844 1.00 90.44 244 A 1 
ATOM 1838 C CB  . ARG A 1 244 ? -12.355 43.465  -15.917 1.00 91.40 244 A 1 
ATOM 1839 C CG  . ARG A 1 244 ? -12.923 44.792  -16.439 1.00 80.76 244 A 1 
ATOM 1840 C CD  . ARG A 1 244 ? -12.562 45.022  -17.908 1.00 80.61 244 A 1 
ATOM 1841 N NE  . ARG A 1 244 ? -13.208 44.018  -18.785 1.00 70.77 244 A 1 
ATOM 1842 C CZ  . ARG A 1 244 ? -13.055 43.893  -20.092 1.00 62.48 244 A 1 
ATOM 1843 N NH1 . ARG A 1 244 ? -12.305 44.712  -20.776 1.00 56.37 244 A 1 
ATOM 1844 N NH2 . ARG A 1 244 ? -13.661 42.929  -20.732 1.00 54.63 244 A 1 
ATOM 1845 N N   . GLN A 1 245 ? -14.877 41.950  -14.670 1.00 91.84 245 A 1 
ATOM 1846 C CA  . GLN A 1 245 ? -16.326 41.724  -14.563 1.00 90.34 245 A 1 
ATOM 1847 C C   . GLN A 1 245 ? -16.806 41.701  -13.108 1.00 90.84 245 A 1 
ATOM 1848 O O   . GLN A 1 245 ? -17.907 42.151  -12.809 1.00 88.26 245 A 1 
ATOM 1849 C CB  . GLN A 1 245 ? -16.699 40.387  -15.222 1.00 88.76 245 A 1 
ATOM 1850 C CG  . GLN A 1 245 ? -16.688 40.428  -16.758 1.00 78.83 245 A 1 
ATOM 1851 C CD  . GLN A 1 245 ? -17.034 39.073  -17.376 1.00 77.53 245 A 1 
ATOM 1852 O OE1 . GLN A 1 245 ? -17.311 38.096  -16.700 1.00 72.44 245 A 1 
ATOM 1853 N NE2 . GLN A 1 245 ? -17.048 38.956  -18.684 1.00 70.91 245 A 1 
ATOM 1854 N N   . THR A 1 246 ? -15.978 41.175  -12.206 1.00 89.54 246 A 1 
ATOM 1855 C CA  . THR A 1 246 ? -16.289 41.118  -10.772 1.00 88.67 246 A 1 
ATOM 1856 C C   . THR A 1 246 ? -15.840 42.366  -10.010 1.00 89.23 246 A 1 
ATOM 1857 O O   . THR A 1 246 ? -16.109 42.448  -8.819  1.00 85.83 246 A 1 
ATOM 1858 C CB  . THR A 1 246 ? -15.701 39.858  -10.127 1.00 87.79 246 A 1 
ATOM 1859 O OG1 . THR A 1 246 ? -14.309 39.799  -10.334 1.00 81.36 246 A 1 
ATOM 1860 C CG2 . THR A 1 246 ? -16.316 38.580  -10.698 1.00 80.09 246 A 1 
ATOM 1861 N N   . GLU A 1 247 ? -15.165 43.324  -10.656 1.00 89.91 247 A 1 
ATOM 1862 C CA  . GLU A 1 247 ? -14.572 44.517  -10.019 1.00 90.24 247 A 1 
ATOM 1863 C C   . GLU A 1 247 ? -13.762 44.167  -8.755  1.00 89.73 247 A 1 
ATOM 1864 O O   . GLU A 1 247 ? -13.889 44.802  -7.706  1.00 85.33 247 A 1 
ATOM 1865 C CB  . GLU A 1 247 ? -15.641 45.581  -9.744  1.00 89.49 247 A 1 
ATOM 1866 C CG  . GLU A 1 247 ? -16.397 46.056  -10.993 1.00 83.97 247 A 1 
ATOM 1867 C CD  . GLU A 1 247 ? -17.458 47.120  -10.666 1.00 78.68 247 A 1 
ATOM 1868 O OE1 . GLU A 1 247 ? -18.029 47.675  -11.630 1.00 71.30 247 A 1 
ATOM 1869 O OE2 . GLU A 1 247 ? -17.701 47.367  -9.467  1.00 72.31 247 A 1 
ATOM 1870 N N   . SER A 1 248 ? -12.975 43.089  -8.832  1.00 88.28 248 A 1 
ATOM 1871 C CA  . SER A 1 248 ? -12.234 42.527  -7.699  1.00 87.61 248 A 1 
ATOM 1872 C C   . SER A 1 248 ? -10.732 42.742  -7.872  1.00 88.07 248 A 1 
ATOM 1873 O O   . SER A 1 248 ? -10.222 42.740  -8.994  1.00 84.88 248 A 1 
ATOM 1874 C CB  . SER A 1 248 ? -12.546 41.039  -7.542  1.00 85.12 248 A 1 
ATOM 1875 O OG  . SER A 1 248 ? -13.942 40.843  -7.361  1.00 76.99 248 A 1 
ATOM 1876 N N   . ARG A 1 249 ? -10.016 42.916  -6.746  1.00 89.24 249 A 1 
ATOM 1877 C CA  . ARG A 1 249 ? -8.551  43.053  -6.743  1.00 88.14 249 A 1 
ATOM 1878 C C   . ARG A 1 249 ? -7.850  41.701  -6.763  1.00 88.62 249 A 1 
ATOM 1879 O O   . ARG A 1 249 ? -6.785  41.580  -7.356  1.00 85.58 249 A 1 
ATOM 1880 C CB  . ARG A 1 249 ? -8.095  43.859  -5.522  1.00 86.62 249 A 1 
ATOM 1881 C CG  . ARG A 1 249 ? -8.577  45.308  -5.570  1.00 78.58 249 A 1 
ATOM 1882 C CD  . ARG A 1 249 ? -8.046  46.061  -4.351  1.00 73.21 249 A 1 
ATOM 1883 N NE  . ARG A 1 249 ? -8.460  47.474  -4.370  1.00 64.17 249 A 1 
ATOM 1884 C CZ  . ARG A 1 249 ? -8.167  48.378  -3.454  1.00 54.20 249 A 1 
ATOM 1885 N NH1 . ARG A 1 249 ? -7.458  48.081  -2.401  1.00 50.13 249 A 1 
ATOM 1886 N NH2 . ARG A 1 249 ? -8.585  49.601  -3.580  1.00 47.81 249 A 1 
ATOM 1887 N N   . THR A 1 250 ? -8.464  40.695  -6.131  1.00 87.42 250 A 1 
ATOM 1888 C CA  . THR A 1 250 ? -7.935  39.330  -6.050  1.00 86.85 250 A 1 
ATOM 1889 C C   . THR A 1 250 ? -8.911  38.325  -6.663  1.00 88.25 250 A 1 
ATOM 1890 O O   . THR A 1 250 ? -10.121 38.571  -6.745  1.00 87.07 250 A 1 
ATOM 1891 C CB  . THR A 1 250 ? -7.591  38.936  -4.606  1.00 84.24 250 A 1 
ATOM 1892 O OG1 . THR A 1 250 ? -8.763  38.816  -3.837  1.00 78.26 250 A 1 
ATOM 1893 C CG2 . THR A 1 250 ? -6.669  39.936  -3.912  1.00 77.07 250 A 1 
ATOM 1894 N N   . LEU A 1 251 ? -8.406  37.166  -7.095  1.00 86.52 251 A 1 
ATOM 1895 C CA  . LEU A 1 251 ? -9.262  36.082  -7.584  1.00 86.82 251 A 1 
ATOM 1896 C C   . LEU A 1 251 ? -10.111 35.454  -6.476  1.00 86.65 251 A 1 
ATOM 1897 O O   . LEU A 1 251 ? -11.186 34.942  -6.774  1.00 84.62 251 A 1 
ATOM 1898 C CB  . LEU A 1 251 ? -8.432  34.997  -8.280  1.00 86.66 251 A 1 
ATOM 1899 C CG  . LEU A 1 251 ? -7.929  35.354  -9.684  1.00 84.52 251 A 1 
ATOM 1900 C CD1 . LEU A 1 251 ? -7.245  34.116  -10.261 1.00 79.55 251 A 1 
ATOM 1901 C CD2 . LEU A 1 251 ? -9.050  35.737  -10.652 1.00 79.75 251 A 1 
ATOM 1902 N N   . GLU A 1 252 ? -9.673  35.508  -5.221  1.00 84.62 252 A 1 
ATOM 1903 C CA  . GLU A 1 252 ? -10.472 35.051  -4.081  1.00 82.84 252 A 1 
ATOM 1904 C C   . GLU A 1 252 ? -11.735 35.910  -3.923  1.00 83.45 252 A 1 
ATOM 1905 O O   . GLU A 1 252 ? -12.847 35.382  -3.900  1.00 81.87 252 A 1 
ATOM 1906 C CB  . GLU A 1 252 ? -9.601  35.032  -2.814  1.00 80.23 252 A 1 
ATOM 1907 C CG  . GLU A 1 252 ? -10.310 34.326  -1.643  1.00 72.46 252 A 1 
ATOM 1908 C CD  . GLU A 1 252 ? -9.408  34.066  -0.422  1.00 68.95 252 A 1 
ATOM 1909 O OE1 . GLU A 1 252 ? -9.868  33.321  0.480   1.00 62.03 252 A 1 
ATOM 1910 O OE2 . GLU A 1 252 ? -8.278  34.576  -0.386  1.00 60.37 252 A 1 
ATOM 1911 N N   . GLU A 1 253 ? -11.590 37.239  -3.950  1.00 82.51 253 A 1 
ATOM 1912 C CA  . GLU A 1 253 ? -12.729 38.166  -3.960  1.00 82.98 253 A 1 
ATOM 1913 C C   . GLU A 1 253 ? -13.644 37.937  -5.172  1.00 84.17 253 A 1 
ATOM 1914 O O   . GLU A 1 253 ? -14.869 37.921  -5.037  1.00 83.28 253 A 1 
ATOM 1915 C CB  . GLU A 1 253 ? -12.230 39.615  -4.019  1.00 81.76 253 A 1 
ATOM 1916 C CG  . GLU A 1 253 ? -11.609 40.142  -2.717  1.00 74.55 253 A 1 
ATOM 1917 C CD  . GLU A 1 253 ? -10.979 41.537  -2.903  1.00 73.69 253 A 1 
ATOM 1918 O OE1 . GLU A 1 253 ? -10.297 41.999  -1.963  1.00 67.37 253 A 1 
ATOM 1919 O OE2 . GLU A 1 253 ? -11.187 42.156  -3.978  1.00 68.32 253 A 1 
ATOM 1920 N N   . ALA A 1 254 ? -13.055 37.741  -6.352  1.00 87.23 254 A 1 
ATOM 1921 C CA  . ALA A 1 254 ? -13.807 37.469  -7.574  1.00 88.05 254 A 1 
ATOM 1922 C C   . ALA A 1 254 ? -14.624 36.176  -7.457  1.00 88.50 254 A 1 
ATOM 1923 O O   . ALA A 1 254 ? -15.816 36.168  -7.772  1.00 87.50 254 A 1 
ATOM 1924 C CB  . ALA A 1 254 ? -12.836 37.417  -8.761  1.00 88.68 254 A 1 
ATOM 1925 N N   . TYR A 1 255 ? -14.027 35.104  -6.946  1.00 87.06 255 A 1 
ATOM 1926 C CA  . TYR A 1 255 ? -14.699 33.825  -6.741  1.00 85.83 255 A 1 
ATOM 1927 C C   . TYR A 1 255 ? -15.872 33.951  -5.762  1.00 85.72 255 A 1 
ATOM 1928 O O   . TYR A 1 255 ? -16.976 33.514  -6.077  1.00 84.83 255 A 1 
ATOM 1929 C CB  . TYR A 1 255 ? -13.678 32.780  -6.274  1.00 85.53 255 A 1 
ATOM 1930 C CG  . TYR A 1 255 ? -14.300 31.410  -6.089  1.00 84.56 255 A 1 
ATOM 1931 C CD1 . TYR A 1 255 ? -14.678 30.967  -4.807  1.00 80.09 255 A 1 
ATOM 1932 C CD2 . TYR A 1 255 ? -14.565 30.607  -7.212  1.00 80.71 255 A 1 
ATOM 1933 C CE1 . TYR A 1 255 ? -15.337 29.733  -4.655  1.00 79.39 255 A 1 
ATOM 1934 C CE2 . TYR A 1 255 ? -15.226 29.374  -7.068  1.00 78.86 255 A 1 
ATOM 1935 C CZ  . TYR A 1 255 ? -15.622 28.941  -5.788  1.00 80.31 255 A 1 
ATOM 1936 O OH  . TYR A 1 255 ? -16.302 27.775  -5.657  1.00 79.39 255 A 1 
ATOM 1937 N N   . VAL A 1 256 ? -15.674 34.623  -4.624  1.00 84.77 256 A 1 
ATOM 1938 C CA  . VAL A 1 256 ? -16.750 34.859  -3.642  1.00 83.52 256 A 1 
ATOM 1939 C C   . VAL A 1 256 ? -17.915 35.638  -4.267  1.00 84.34 256 A 1 
ATOM 1940 O O   . VAL A 1 256 ? -19.075 35.318  -4.015  1.00 83.19 256 A 1 
ATOM 1941 C CB  . VAL A 1 256 ? -16.203 35.573  -2.392  1.00 81.44 256 A 1 
ATOM 1942 C CG1 . VAL A 1 256 ? -17.313 35.997  -1.420  1.00 76.36 256 A 1 
ATOM 1943 C CG2 . VAL A 1 256 ? -15.256 34.650  -1.612  1.00 76.10 256 A 1 
ATOM 1944 N N   . ARG A 1 257 ? -17.643 36.621  -5.124  1.00 85.40 257 A 1 
ATOM 1945 C CA  . ARG A 1 257 ? -18.691 37.376  -5.838  1.00 85.74 257 A 1 
ATOM 1946 C C   . ARG A 1 257 ? -19.423 36.548  -6.896  1.00 86.44 257 A 1 
ATOM 1947 O O   . ARG A 1 257 ? -20.592 36.829  -7.167  1.00 84.62 257 A 1 
ATOM 1948 C CB  . ARG A 1 257 ? -18.100 38.638  -6.472  1.00 85.73 257 A 1 
ATOM 1949 C CG  . ARG A 1 257 ? -17.746 39.705  -5.430  1.00 81.87 257 A 1 
ATOM 1950 C CD  . ARG A 1 257 ? -17.195 40.946  -6.143  1.00 79.35 257 A 1 
ATOM 1951 N NE  . ARG A 1 257 ? -16.669 41.943  -5.195  1.00 74.16 257 A 1 
ATOM 1952 C CZ  . ARG A 1 257 ? -16.366 43.198  -5.488  1.00 66.99 257 A 1 
ATOM 1953 N NH1 . ARG A 1 257 ? -16.592 43.720  -6.653  1.00 61.06 257 A 1 
ATOM 1954 N NH2 . ARG A 1 257 ? -15.800 43.956  -4.596  1.00 59.82 257 A 1 
ATOM 1955 N N   . LEU A 1 258 ? -18.771 35.537  -7.468  1.00 86.23 258 A 1 
ATOM 1956 C CA  . LEU A 1 258 ? -19.380 34.612  -8.429  1.00 85.91 258 A 1 
ATOM 1957 C C   . LEU A 1 258 ? -20.298 33.580  -7.760  1.00 86.35 258 A 1 
ATOM 1958 O O   . LEU A 1 258 ? -21.214 33.083  -8.416  1.00 84.72 258 A 1 
ATOM 1959 C CB  . LEU A 1 258 ? -18.278 33.909  -9.241  1.00 86.25 258 A 1 
ATOM 1960 C CG  . LEU A 1 258 ? -17.527 34.814  -10.232 1.00 84.68 258 A 1 
ATOM 1961 C CD1 . LEU A 1 258 ? -16.310 34.065  -10.773 1.00 80.87 258 A 1 
ATOM 1962 C CD2 . LEU A 1 258 ? -18.407 35.239  -11.407 1.00 81.66 258 A 1 
ATOM 1963 N N   . LEU A 1 259 ? -20.102 33.294  -6.470  1.00 85.41 259 A 1 
ATOM 1964 C CA  . LEU A 1 259 ? -20.963 32.366  -5.736  1.00 84.36 259 A 1 
ATOM 1965 C C   . LEU A 1 259 ? -22.415 32.879  -5.651  1.00 85.31 259 A 1 
ATOM 1966 O O   . LEU A 1 259 ? -22.655 34.093  -5.610  1.00 84.22 259 A 1 
ATOM 1967 C CB  . LEU A 1 259 ? -20.397 32.098  -4.330  1.00 82.81 259 A 1 
ATOM 1968 C CG  . LEU A 1 259 ? -19.100 31.266  -4.303  1.00 79.31 259 A 1 
ATOM 1969 C CD1 . LEU A 1 259 ? -18.570 31.192  -2.872  1.00 75.25 259 A 1 
ATOM 1970 C CD2 . LEU A 1 259 ? -19.323 29.838  -4.800  1.00 74.63 259 A 1 
ATOM 1971 N N   . PRO A 1 260 ? -23.411 31.967  -5.585  1.00 84.68 260 A 1 
ATOM 1972 C CA  . PRO A 1 260 ? -24.798 32.318  -5.283  1.00 84.29 260 A 1 
ATOM 1973 C C   . PRO A 1 260 ? -24.912 33.130  -3.984  1.00 84.62 260 A 1 
ATOM 1974 O O   . PRO A 1 260 ? -24.164 32.901  -3.035  1.00 82.44 260 A 1 
ATOM 1975 C CB  . PRO A 1 260 ? -25.546 30.985  -5.177  1.00 82.92 260 A 1 
ATOM 1976 C CG  . PRO A 1 260 ? -24.705 30.027  -6.018  1.00 81.09 260 A 1 
ATOM 1977 C CD  . PRO A 1 260 ? -23.285 30.532  -5.798  1.00 83.90 260 A 1 
ATOM 1978 N N   . THR A 1 261 ? -25.866 34.066  -3.924  1.00 83.40 261 A 1 
ATOM 1979 C CA  . THR A 1 261 ? -26.064 34.952  -2.759  1.00 82.29 261 A 1 
ATOM 1980 C C   . THR A 1 261 ? -26.248 34.194  -1.445  1.00 81.17 261 A 1 
ATOM 1981 O O   . THR A 1 261 ? -25.746 34.638  -0.419  1.00 77.33 261 A 1 
ATOM 1982 C CB  . THR A 1 261 ? -27.274 35.877  -2.970  1.00 80.46 261 A 1 
ATOM 1983 O OG1 . THR A 1 261 ? -28.341 35.158  -3.549  1.00 71.66 261 A 1 
ATOM 1984 C CG2 . THR A 1 261 ? -26.942 37.021  -3.925  1.00 69.76 261 A 1 
ATOM 1985 N N   . GLU A 1 262 ? -26.871 33.026  -1.494  1.00 80.00 262 A 1 
ATOM 1986 C CA  . GLU A 1 262 ? -27.076 32.121  -0.352  1.00 77.87 262 A 1 
ATOM 1987 C C   . GLU A 1 262 ? -25.764 31.552  0.216   1.00 75.66 262 A 1 
ATOM 1988 O O   . GLU A 1 262 ? -25.686 31.233  1.399   1.00 71.58 262 A 1 
ATOM 1989 C CB  . GLU A 1 262 ? -27.961 30.956  -0.816  1.00 76.87 262 A 1 
ATOM 1990 C CG  . GLU A 1 262 ? -29.353 31.408  -1.287  1.00 69.32 262 A 1 
ATOM 1991 C CD  . GLU A 1 262 ? -30.146 30.290  -1.981  1.00 64.77 262 A 1 
ATOM 1992 O OE1 . GLU A 1 262 ? -31.165 30.639  -2.617  1.00 60.08 262 A 1 
ATOM 1993 O OE2 . GLU A 1 262 ? -29.706 29.125  -1.925  1.00 59.18 262 A 1 
ATOM 1994 N N   . LYS A 1 263 ? -24.728 31.438  -0.623  1.00 77.14 263 A 1 
ATOM 1995 C CA  . LYS A 1 263 ? -23.398 30.921  -0.252  1.00 74.29 263 A 1 
ATOM 1996 C C   . LYS A 1 263 ? -22.371 32.035  -0.011  1.00 71.83 263 A 1 
ATOM 1997 O O   . LYS A 1 263 ? -21.241 31.749  0.389   1.00 67.58 263 A 1 
ATOM 1998 C CB  . LYS A 1 263 ? -22.900 29.932  -1.317  1.00 72.55 263 A 1 
ATOM 1999 C CG  . LYS A 1 263 ? -23.737 28.651  -1.442  1.00 70.55 263 A 1 
ATOM 2000 C CD  . LYS A 1 263 ? -23.061 27.693  -2.432  1.00 69.38 263 A 1 
ATOM 2001 C CE  . LYS A 1 263 ? -23.822 26.380  -2.621  1.00 64.85 263 A 1 
ATOM 2002 N NZ  . LYS A 1 263 ? -23.129 25.499  -3.592  1.00 60.17 263 A 1 
ATOM 2003 N N   . ARG A 1 264 ? -22.726 33.290  -0.264  1.00 75.34 264 A 1 
ATOM 2004 C CA  . ARG A 1 264 ? -21.847 34.437  0.007   1.00 72.59 264 A 1 
ATOM 2005 C C   . ARG A 1 264 ? -21.851 34.739  1.496   1.00 68.71 264 A 1 
ATOM 2006 O O   . ARG A 1 264 ? -22.847 35.216  2.039   1.00 64.39 264 A 1 
ATOM 2007 C CB  . ARG A 1 264 ? -22.255 35.676  -0.798  1.00 72.80 264 A 1 
ATOM 2008 C CG  . ARG A 1 264 ? -22.043 35.475  -2.296  1.00 70.11 264 A 1 
ATOM 2009 C CD  . ARG A 1 264 ? -22.434 36.738  -3.065  1.00 70.93 264 A 1 
ATOM 2010 N NE  . ARG A 1 264 ? -22.478 36.465  -4.504  1.00 66.02 264 A 1 
ATOM 2011 C CZ  . ARG A 1 264 ? -22.856 37.290  -5.459  1.00 62.63 264 A 1 
ATOM 2012 N NH1 . ARG A 1 264 ? -23.185 38.530  -5.224  1.00 60.03 264 A 1 
ATOM 2013 N NH2 . ARG A 1 264 ? -22.920 36.860  -6.683  1.00 56.29 264 A 1 
ATOM 2014 N N   . PHE A 1 265 ? -20.735 34.514  2.143   1.00 64.38 265 A 1 
ATOM 2015 C CA  . PHE A 1 265 ? -20.583 34.886  3.541   1.00 61.42 265 A 1 
ATOM 2016 C C   . PHE A 1 265 ? -20.406 36.412  3.651   1.00 60.56 265 A 1 
ATOM 2017 O O   . PHE A 1 265 ? -19.460 36.974  3.108   1.00 55.12 265 A 1 
ATOM 2018 C CB  . PHE A 1 265 ? -19.441 34.079  4.167   1.00 56.48 265 A 1 
ATOM 2019 C CG  . PHE A 1 265 ? -19.598 33.918  5.662   1.00 52.56 265 A 1 
ATOM 2020 C CD1 . PHE A 1 265 ? -18.930 34.781  6.544   1.00 48.76 265 A 1 
ATOM 2021 C CD2 . PHE A 1 265 ? -20.451 32.919  6.165   1.00 46.93 265 A 1 
ATOM 2022 C CE1 . PHE A 1 265 ? -19.114 34.643  7.932   1.00 40.98 265 A 1 
ATOM 2023 C CE2 . PHE A 1 265 ? -20.639 32.786  7.551   1.00 41.90 265 A 1 
ATOM 2024 C CZ  . PHE A 1 265 ? -19.971 33.647  8.437   1.00 41.17 265 A 1 
ATOM 2025 N N   . SER A 1 266 ? -21.309 37.088  4.352   1.00 56.73 266 A 1 
ATOM 2026 C CA  . SER A 1 266 ? -21.321 38.558  4.490   1.00 54.25 266 A 1 
ATOM 2027 C C   . SER A 1 266 ? -20.354 39.097  5.563   1.00 54.40 266 A 1 
ATOM 2028 O O   . SER A 1 266 ? -20.475 40.240  5.988   1.00 50.10 266 A 1 
ATOM 2029 C CB  . SER A 1 266 ? -22.761 39.029  4.728   1.00 48.91 266 A 1 
ATOM 2030 O OG  . SER A 1 266 ? -22.878 40.423  4.537   1.00 44.81 266 A 1 
ATOM 2031 N N   . GLY A 1 267 ? -19.423 38.275  6.048   1.00 50.21 267 A 1 
ATOM 2032 C CA  . GLY A 1 267 ? -18.433 38.662  7.051   1.00 50.28 267 A 1 
ATOM 2033 C C   . GLY A 1 267 ? -17.143 39.145  6.391   1.00 50.92 267 A 1 
ATOM 2034 O O   . GLY A 1 267 ? -16.373 38.337  5.891   1.00 48.29 267 A 1 
ATOM 2035 N N   . SER A 1 268 ? -16.892 40.449  6.416   1.00 48.77 268 A 1 
ATOM 2036 C CA  . SER A 1 268 ? -15.598 41.017  6.029   1.00 48.47 268 A 1 
ATOM 2037 C C   . SER A 1 268 ? -14.477 40.437  6.905   1.00 49.43 268 A 1 
ATOM 2038 O O   . SER A 1 268 ? -14.559 40.507  8.131   1.00 47.25 268 A 1 
ATOM 2039 C CB  . SER A 1 268 ? -15.652 42.541  6.167   1.00 44.39 268 A 1 
ATOM 2040 O OG  . SER A 1 268 ? -14.392 43.128  5.919   1.00 40.13 268 A 1 
ATOM 2041 N N   . LEU A 1 269 ? -13.397 39.945  6.278   1.00 47.72 269 A 1 
ATOM 2042 C CA  . LEU A 1 269 ? -12.127 39.536  6.914   1.00 47.18 269 A 1 
ATOM 2043 C C   . LEU A 1 269 ? -11.589 40.583  7.913   1.00 48.41 269 A 1 
ATOM 2044 O O   . LEU A 1 269 ? -10.921 40.242  8.885   1.00 45.78 269 A 1 
ATOM 2045 C CB  . LEU A 1 269 ? -11.106 39.297  5.778   1.00 42.86 269 A 1 
ATOM 2046 C CG  . LEU A 1 269 ? -11.302 37.964  5.029   1.00 39.48 269 A 1 
ATOM 2047 C CD1 . LEU A 1 269 ? -10.757 38.040  3.610   1.00 37.18 269 A 1 
ATOM 2048 C CD2 . LEU A 1 269 ? -10.561 36.845  5.759   1.00 36.45 269 A 1 
ATOM 2049 N N   . ASN A 1 270 ? -11.951 41.848  7.730   1.00 46.93 270 A 1 
ATOM 2050 C CA  . ASN A 1 270 ? -11.524 42.967  8.572   1.00 47.54 270 A 1 
ATOM 2051 C C   . ASN A 1 270 ? -12.236 43.061  9.937   1.00 48.39 270 A 1 
ATOM 2052 O O   . ASN A 1 270 ? -11.783 43.822  10.792  1.00 46.00 270 A 1 
ATOM 2053 C CB  . ASN A 1 270 ? -11.691 44.262  7.761   1.00 43.27 270 A 1 
ATOM 2054 C CG  . ASN A 1 270 ? -10.734 44.348  6.585   1.00 39.08 270 A 1 
ATOM 2055 O OD1 . ASN A 1 270 ? -9.695  43.721  6.540   1.00 35.60 270 A 1 
ATOM 2056 N ND2 . ASN A 1 270 ? -11.042 45.140  5.592   1.00 33.58 270 A 1 
ATOM 2057 N N   . ALA A 1 271 ? -13.325 42.318  10.176  1.00 45.79 271 A 1 
ATOM 2058 C CA  . ALA A 1 271 ? -14.061 42.405  11.446  1.00 45.38 271 A 1 
ATOM 2059 C C   . ALA A 1 271 ? -13.304 41.787  12.642  1.00 46.72 271 A 1 
ATOM 2060 O O   . ALA A 1 271 ? -13.598 42.117  13.787  1.00 44.53 271 A 1 
ATOM 2061 C CB  . ALA A 1 271 ? -15.450 41.784  11.254  1.00 42.04 271 A 1 
ATOM 2062 N N   . PHE A 1 272 ? -12.305 40.926  12.391  1.00 51.41 272 A 1 
ATOM 2063 C CA  . PHE A 1 272 ? -11.585 40.174  13.432  1.00 51.49 272 A 1 
ATOM 2064 C C   . PHE A 1 272 ? -10.203 40.727  13.794  1.00 52.44 272 A 1 
ATOM 2065 O O   . PHE A 1 272 ? -9.578  40.235  14.736  1.00 49.82 272 A 1 
ATOM 2066 C CB  . PHE A 1 272 ? -11.541 38.697  13.037  1.00 47.46 272 A 1 
ATOM 2067 C CG  . PHE A 1 272 ? -12.913 38.059  13.048  1.00 44.23 272 A 1 
ATOM 2068 C CD1 . PHE A 1 272 ? -13.496 37.680  14.271  1.00 40.97 272 A 1 
ATOM 2069 C CD2 . PHE A 1 272 ? -13.625 37.894  11.848  1.00 40.50 272 A 1 
ATOM 2070 C CE1 . PHE A 1 272 ? -14.787 37.138  14.298  1.00 35.93 272 A 1 
ATOM 2071 C CE2 . PHE A 1 272 ? -14.925 37.352  11.877  1.00 36.55 272 A 1 
ATOM 2072 C CZ  . PHE A 1 272 ? -15.504 36.978  13.099  1.00 37.11 272 A 1 
ATOM 2073 N N   . ALA A 1 273 ? -9.743  41.789  13.144  1.00 49.10 273 A 1 
ATOM 2074 C CA  . ALA A 1 273 ? -8.506  42.489  13.513  1.00 49.23 273 A 1 
ATOM 2075 C C   . ALA A 1 273 ? -8.560  43.160  14.907  1.00 51.64 273 A 1 
ATOM 2076 O O   . ALA A 1 273 ? -7.565  43.714  15.368  1.00 48.48 273 A 1 
ATOM 2077 C CB  . ALA A 1 273 ? -8.177  43.492  12.399  1.00 43.87 273 A 1 
ATOM 2078 N N   . ALA A 1 274 ? -9.711  43.118  15.585  1.00 53.10 274 A 1 
ATOM 2079 C CA  . ALA A 1 274 ? -9.973  43.902  16.793  1.00 54.04 274 A 1 
ATOM 2080 C C   . ALA A 1 274 ? -9.594  43.226  18.125  1.00 59.55 274 A 1 
ATOM 2081 O O   . ALA A 1 274 ? -9.609  43.899  19.154  1.00 54.99 274 A 1 
ATOM 2082 C CB  . ALA A 1 274 ? -11.440 44.339  16.759  1.00 44.79 274 A 1 
ATOM 2083 N N   . SER A 1 275 ? -9.241  41.940  18.171  1.00 68.58 275 A 1 
ATOM 2084 C CA  . SER A 1 275 ? -8.886  41.255  19.425  1.00 71.71 275 A 1 
ATOM 2085 C C   . SER A 1 275 ? -7.440  40.757  19.417  1.00 75.73 275 A 1 
ATOM 2086 O O   . SER A 1 275 ? -7.166  39.575  19.202  1.00 72.15 275 A 1 
ATOM 2087 C CB  . SER A 1 275 ? -9.903  40.156  19.769  1.00 65.37 275 A 1 
ATOM 2088 O OG  . SER A 1 275 ? -9.894  39.117  18.816  1.00 56.89 275 A 1 
ATOM 2089 N N   . VAL A 1 276 ? -6.499  41.655  19.672  1.00 79.29 276 A 1 
ATOM 2090 C CA  . VAL A 1 276 ? -5.079  41.331  19.859  1.00 80.63 276 A 1 
ATOM 2091 C C   . VAL A 1 276 ? -4.926  40.454  21.099  1.00 82.74 276 A 1 
ATOM 2092 O O   . VAL A 1 276 ? -5.450  40.777  22.168  1.00 80.05 276 A 1 
ATOM 2093 C CB  . VAL A 1 276 ? -4.215  42.603  19.967  1.00 76.51 276 A 1 
ATOM 2094 C CG1 . VAL A 1 276 ? -2.729  42.274  20.127  1.00 67.68 276 A 1 
ATOM 2095 C CG2 . VAL A 1 276 ? -4.364  43.472  18.708  1.00 69.07 276 A 1 
ATOM 2096 N N   . PHE A 1 277 ? -4.225  39.338  20.968  1.00 82.24 277 A 1 
ATOM 2097 C CA  . PHE A 1 277 ? -3.857  38.488  22.091  1.00 83.40 277 A 1 
ATOM 2098 C C   . PHE A 1 277 ? -2.818  39.199  22.964  1.00 84.82 277 A 1 
ATOM 2099 O O   . PHE A 1 277 ? -1.811  39.699  22.464  1.00 82.71 277 A 1 
ATOM 2100 C CB  . PHE A 1 277 ? -3.337  37.139  21.583  1.00 82.32 277 A 1 
ATOM 2101 C CG  . PHE A 1 277 ? -2.821  36.238  22.683  1.00 82.92 277 A 1 
ATOM 2102 C CD1 . PHE A 1 277 ? -1.440  36.014  22.817  1.00 77.49 277 A 1 
ATOM 2103 C CD2 . PHE A 1 277 ? -3.715  35.655  23.595  1.00 78.50 277 A 1 
ATOM 2104 C CE1 . PHE A 1 277 ? -0.957  35.207  23.856  1.00 77.79 277 A 1 
ATOM 2105 C CE2 . PHE A 1 277 ? -3.230  34.852  24.638  1.00 78.61 277 A 1 
ATOM 2106 C CZ  . PHE A 1 277 ? -1.849  34.625  24.768  1.00 81.37 277 A 1 
ATOM 2107 N N   . VAL A 1 278 ? -3.072  39.246  24.269  1.00 86.49 278 A 1 
ATOM 2108 C CA  . VAL A 1 278 ? -2.137  39.784  25.260  1.00 86.03 278 A 1 
ATOM 2109 C C   . VAL A 1 278 ? -1.772  38.647  26.206  1.00 86.93 278 A 1 
ATOM 2110 O O   . VAL A 1 278 ? -2.662  38.145  26.901  1.00 85.15 278 A 1 
ATOM 2111 C CB  . VAL A 1 278 ? -2.721  40.993  26.014  1.00 83.25 278 A 1 
ATOM 2112 C CG1 . VAL A 1 278 ? -1.695  41.573  26.992  1.00 75.92 278 A 1 
ATOM 2113 C CG2 . VAL A 1 278 ? -3.126  42.109  25.041  1.00 77.44 278 A 1 
ATOM 2114 N N   . PRO A 1 279 ? -0.497  38.191  26.219  1.00 86.02 279 A 1 
ATOM 2115 C CA  . PRO A 1 279 ? -0.046  37.162  27.144  1.00 85.96 279 A 1 
ATOM 2116 C C   . PRO A 1 279 ? -0.069  37.691  28.582  1.00 86.51 279 A 1 
ATOM 2117 O O   . PRO A 1 279 ? 0.253   38.857  28.827  1.00 83.10 279 A 1 
ATOM 2118 C CB  . PRO A 1 279 ? 1.367   36.789  26.686  1.00 83.40 279 A 1 
ATOM 2119 C CG  . PRO A 1 279 ? 1.872   38.055  26.002  1.00 80.28 279 A 1 
ATOM 2120 C CD  . PRO A 1 279 ? 0.603   38.658  25.399  1.00 84.28 279 A 1 
ATOM 2121 N N   . ASP A 1 280 ? -0.427  36.835  29.535  1.00 86.93 280 A 1 
ATOM 2122 C CA  . ASP A 1 280 ? -0.265  37.133  30.959  1.00 86.22 280 A 1 
ATOM 2123 C C   . ASP A 1 280 ? 1.156   36.741  31.397  1.00 86.79 280 A 1 
ATOM 2124 O O   . ASP A 1 280 ? 1.476   35.550  31.423  1.00 83.84 280 A 1 
ATOM 2125 C CB  . ASP A 1 280 ? -1.342  36.426  31.798  1.00 83.18 280 A 1 
ATOM 2126 C CG  . ASP A 1 280 ? -1.336  36.871  33.270  1.00 77.85 280 A 1 
ATOM 2127 O OD1 . ASP A 1 280 ? -0.301  37.389  33.754  1.00 72.25 280 A 1 
ATOM 2128 O OD2 . ASP A 1 280 ? -2.393  36.722  33.921  1.00 72.09 280 A 1 
ATOM 2129 N N   . PRO A 1 281 ? 2.032   37.707  31.758  1.00 87.62 281 A 1 
ATOM 2130 C CA  . PRO A 1 281 ? 3.417   37.419  32.120  1.00 86.56 281 A 1 
ATOM 2131 C C   . PRO A 1 281 ? 3.569   36.628  33.428  1.00 86.98 281 A 1 
ATOM 2132 O O   . PRO A 1 281 ? 4.654   36.128  33.712  1.00 82.91 281 A 1 
ATOM 2133 C CB  . PRO A 1 281 ? 4.089   38.793  32.206  1.00 84.88 281 A 1 
ATOM 2134 C CG  . PRO A 1 281 ? 2.947   39.732  32.573  1.00 79.97 281 A 1 
ATOM 2135 C CD  . PRO A 1 281 ? 1.754   39.129  31.841  1.00 83.80 281 A 1 
ATOM 2136 N N   . ASN A 1 282 ? 2.502   36.514  34.234  1.00 88.06 282 A 1 
ATOM 2137 C CA  . ASN A 1 282 ? 2.523   35.795  35.508  1.00 87.39 282 A 1 
ATOM 2138 C C   . ASN A 1 282 ? 2.067   34.333  35.384  1.00 87.36 282 A 1 
ATOM 2139 O O   . ASN A 1 282 ? 2.221   33.565  36.340  1.00 83.80 282 A 1 
ATOM 2140 C CB  . ASN A 1 282 ? 1.655   36.554  36.516  1.00 86.21 282 A 1 
ATOM 2141 C CG  . ASN A 1 282 ? 2.161   37.957  36.785  1.00 81.54 282 A 1 
ATOM 2142 O OD1 . ASN A 1 282 ? 3.327   38.209  37.029  1.00 73.08 282 A 1 
ATOM 2143 N ND2 . ASN A 1 282 ? 1.282   38.928  36.763  1.00 72.44 282 A 1 
ATOM 2144 N N   . GLU A 1 283 ? 1.496   33.926  34.251  1.00 87.34 283 A 1 
ATOM 2145 C CA  . GLU A 1 283 ? 1.077   32.541  34.035  1.00 87.34 283 A 1 
ATOM 2146 C C   . GLU A 1 283 ? 2.169   31.717  33.330  1.00 88.50 283 A 1 
ATOM 2147 O O   . GLU A 1 283 ? 2.765   32.176  32.360  1.00 85.93 283 A 1 
ATOM 2148 C CB  . GLU A 1 283 ? -0.260  32.449  33.289  1.00 84.39 283 A 1 
ATOM 2149 C CG  . GLU A 1 283 ? -1.470  32.855  34.155  1.00 77.61 283 A 1 
ATOM 2150 C CD  . GLU A 1 283 ? -2.803  32.256  33.666  1.00 75.64 283 A 1 
ATOM 2151 O OE1 . GLU A 1 283 ? -3.784  32.287  34.443  1.00 67.45 283 A 1 
ATOM 2152 O OE2 . GLU A 1 283 ? -2.840  31.596  32.597  1.00 67.62 283 A 1 
ATOM 2153 N N   . PRO A 1 284 ? 2.426   30.467  33.774  1.00 89.27 284 A 1 
ATOM 2154 C CA  . PRO A 1 284 ? 3.336   29.584  33.052  1.00 89.13 284 A 1 
ATOM 2155 C C   . PRO A 1 284 ? 2.757   29.228  31.674  1.00 90.79 284 A 1 
ATOM 2156 O O   . PRO A 1 284 ? 1.527   29.089  31.550  1.00 89.33 284 A 1 
ATOM 2157 C CB  . PRO A 1 284 ? 3.505   28.348  33.942  1.00 86.32 284 A 1 
ATOM 2158 C CG  . PRO A 1 284 ? 2.188   28.302  34.714  1.00 82.07 284 A 1 
ATOM 2159 C CD  . PRO A 1 284 ? 1.831   29.776  34.900  1.00 85.84 284 A 1 
ATOM 2160 N N   . PRO A 1 285 ? 3.606   29.011  30.654  1.00 89.94 285 A 1 
ATOM 2161 C CA  . PRO A 1 285 ? 3.161   28.685  29.307  1.00 90.55 285 A 1 
ATOM 2162 C C   . PRO A 1 285 ? 2.336   27.394  29.292  1.00 91.09 285 A 1 
ATOM 2163 O O   . PRO A 1 285 ? 2.583   26.459  30.064  1.00 88.97 285 A 1 
ATOM 2164 C CB  . PRO A 1 285 ? 4.434   28.577  28.461  1.00 88.85 285 A 1 
ATOM 2165 C CG  . PRO A 1 285 ? 5.504   28.205  29.483  1.00 85.84 285 A 1 
ATOM 2166 C CD  . PRO A 1 285 ? 5.057   28.961  30.731  1.00 88.94 285 A 1 
ATOM 2167 N N   . ALA A 1 286 ? 1.361   27.336  28.401  1.00 90.58 286 A 1 
ATOM 2168 C CA  . ALA A 1 286 ? 0.522   26.154  28.229  1.00 90.42 286 A 1 
ATOM 2169 C C   . ALA A 1 286 ? 1.305   24.982  27.629  1.00 90.93 286 A 1 
ATOM 2170 O O   . ALA A 1 286 ? 1.101   23.837  28.031  1.00 88.77 286 A 1 
ATOM 2171 C CB  . ALA A 1 286 ? -0.671  26.524  27.350  1.00 89.59 286 A 1 
ATOM 2172 N N   . ILE A 1 287 ? 2.211   25.263  26.694  1.00 92.14 287 A 1 
ATOM 2173 C CA  . ILE A 1 287 ? 3.094   24.279  26.064  1.00 92.14 287 A 1 
ATOM 2174 C C   . ILE A 1 287 ? 4.523   24.824  26.071  1.00 92.65 287 A 1 
ATOM 2175 O O   . ILE A 1 287 ? 4.756   25.967  25.685  1.00 91.76 287 A 1 
ATOM 2176 C CB  . ILE A 1 287 ? 2.625   23.933  24.628  1.00 91.04 287 A 1 
ATOM 2177 C CG1 . ILE A 1 287 ? 1.182   23.375  24.620  1.00 86.50 287 A 1 
ATOM 2178 C CG2 . ILE A 1 287 ? 3.598   22.941  23.971  1.00 86.73 287 A 1 
ATOM 2179 C CD1 . ILE A 1 287 ? 0.605   23.102  23.221  1.00 80.99 287 A 1 
ATOM 2180 N N   . ALA A 1 288 ? 5.489   23.989  26.460  1.00 91.92 288 A 1 
ATOM 2181 C CA  . ALA A 1 288 ? 6.907   24.286  26.315  1.00 91.99 288 A 1 
ATOM 2182 C C   . ALA A 1 288 ? 7.646   23.076  25.737  1.00 92.10 288 A 1 
ATOM 2183 O O   . ALA A 1 288 ? 7.583   21.979  26.292  1.00 90.12 288 A 1 
ATOM 2184 C CB  . ALA A 1 288 ? 7.472   24.732  27.671  1.00 90.52 288 A 1 
ATOM 2185 N N   . ALA A 1 289 ? 8.354   23.273  24.634  1.00 90.96 289 A 1 
ATOM 2186 C CA  . ALA A 1 289 ? 9.251   22.300  24.023  1.00 90.82 289 A 1 
ATOM 2187 C C   . ALA A 1 289 ? 10.696  22.792  24.157  1.00 91.53 289 A 1 
ATOM 2188 O O   . ALA A 1 289 ? 10.987  23.943  23.831  1.00 90.01 289 A 1 
ATOM 2189 C CB  . ALA A 1 289 ? 8.841   22.096  22.560  1.00 89.82 289 A 1 
ATOM 2190 N N   . GLN A 1 290 ? 11.596  21.939  24.635  1.00 91.96 290 A 1 
ATOM 2191 C CA  . GLN A 1 290 ? 13.009  22.262  24.833  1.00 91.77 290 A 1 
ATOM 2192 C C   . GLN A 1 290 ? 13.881  21.181  24.204  1.00 92.03 290 A 1 
ATOM 2193 O O   . GLN A 1 290 ? 13.853  20.027  24.649  1.00 89.64 290 A 1 
ATOM 2194 C CB  . GLN A 1 290 ? 13.326  22.400  26.332  1.00 89.99 290 A 1 
ATOM 2195 C CG  . GLN A 1 290 ? 12.610  23.582  26.997  1.00 82.21 290 A 1 
ATOM 2196 C CD  . GLN A 1 290 ? 12.922  23.698  28.489  1.00 81.00 290 A 1 
ATOM 2197 O OE1 . GLN A 1 290 ? 13.610  22.887  29.095  1.00 74.25 290 A 1 
ATOM 2198 N NE2 . GLN A 1 290 ? 12.402  24.707  29.149  1.00 70.54 290 A 1 
ATOM 2199 N N   . HIS A 1 291 ? 14.643  21.557  23.175  1.00 91.19 291 A 1 
ATOM 2200 C CA  . HIS A 1 291 ? 15.576  20.686  22.447  1.00 92.03 291 A 1 
ATOM 2201 C C   . HIS A 1 291 ? 14.953  19.355  21.993  1.00 92.54 291 A 1 
ATOM 2202 O O   . HIS A 1 291 ? 15.576  18.288  22.039  1.00 89.85 291 A 1 
ATOM 2203 C CB  . HIS A 1 291 ? 16.863  20.524  23.270  1.00 91.20 291 A 1 
ATOM 2204 C CG  . HIS A 1 291 ? 17.534  21.854  23.534  1.00 90.80 291 A 1 
ATOM 2205 N ND1 . HIS A 1 291 ? 18.123  22.636  22.580  1.00 79.74 291 A 1 
ATOM 2206 C CD2 . HIS A 1 291 ? 17.633  22.516  24.727  1.00 81.65 291 A 1 
ATOM 2207 C CE1 . HIS A 1 291 ? 18.574  23.745  23.177  1.00 83.19 291 A 1 
ATOM 2208 N NE2 . HIS A 1 291 ? 18.300  23.722  24.494  1.00 84.46 291 A 1 
ATOM 2209 N N   . LEU A 1 292 ? 13.682  19.401  21.590  1.00 90.74 292 A 1 
ATOM 2210 C CA  . LEU A 1 292 ? 12.881  18.220  21.306  1.00 90.62 292 A 1 
ATOM 2211 C C   . LEU A 1 292 ? 13.336  17.572  19.992  1.00 91.52 292 A 1 
ATOM 2212 O O   . LEU A 1 292 ? 13.280  18.186  18.928  1.00 89.13 292 A 1 
ATOM 2213 C CB  . LEU A 1 292 ? 11.398  18.632  21.288  1.00 88.47 292 A 1 
ATOM 2214 C CG  . LEU A 1 292 ? 10.423  17.449  21.329  1.00 84.31 292 A 1 
ATOM 2215 C CD1 . LEU A 1 292 ? 10.423  16.764  22.694  1.00 78.28 292 A 1 
ATOM 2216 C CD2 . LEU A 1 292 ? 9.000   17.945  21.055  1.00 78.07 292 A 1 
ATOM 2217 N N   . SER A 1 293 ? 13.760  16.310  20.055  1.00 90.99 293 A 1 
ATOM 2218 C CA  . SER A 1 293 ? 14.206  15.567  18.872  1.00 91.06 293 A 1 
ATOM 2219 C C   . SER A 1 293 ? 13.564  14.189  18.790  1.00 90.71 293 A 1 
ATOM 2220 O O   . SER A 1 293 ? 13.336  13.523  19.802  1.00 88.52 293 A 1 
ATOM 2221 C CB  . SER A 1 293 ? 15.732  15.432  18.834  1.00 90.13 293 A 1 
ATOM 2222 O OG  . SER A 1 293 ? 16.375  16.681  18.897  1.00 80.20 293 A 1 
ATOM 2223 N N   . LYS A 1 294 ? 13.315  13.716  17.560  1.00 90.38 294 A 1 
ATOM 2224 C CA  . LYS A 1 294 ? 12.809  12.366  17.295  1.00 89.31 294 A 1 
ATOM 2225 C C   . LYS A 1 294 ? 13.554  11.693  16.157  1.00 89.38 294 A 1 
ATOM 2226 O O   . LYS A 1 294 ? 13.561  12.179  15.028  1.00 86.95 294 A 1 
ATOM 2227 C CB  . LYS A 1 294 ? 11.296  12.399  17.029  1.00 88.44 294 A 1 
ATOM 2228 C CG  . LYS A 1 294 ? 10.673  10.998  16.873  1.00 85.42 294 A 1 
ATOM 2229 C CD  . LYS A 1 294 ? 10.813  10.159  18.154  1.00 84.44 294 A 1 
ATOM 2230 C CE  . LYS A 1 294 ? 10.166  8.780   18.041  1.00 79.70 294 A 1 
ATOM 2231 N NZ  . LYS A 1 294 ? 10.205  8.086   19.353  1.00 75.52 294 A 1 
ATOM 2232 N N   . ARG A 1 295 ? 14.103  10.513  16.462  1.00 86.63 295 A 1 
ATOM 2233 C CA  . ARG A 1 295 ? 14.786  9.642   15.496  1.00 86.09 295 A 1 
ATOM 2234 C C   . ARG A 1 295 ? 14.027  8.329   15.312  1.00 84.85 295 A 1 
ATOM 2235 O O   . ARG A 1 295 ? 13.588  7.718   16.282  1.00 80.90 295 A 1 
ATOM 2236 C CB  . ARG A 1 295 ? 16.244  9.415   15.924  1.00 85.30 295 A 1 
ATOM 2237 C CG  . ARG A 1 295 ? 17.035  10.731  15.972  1.00 76.90 295 A 1 
ATOM 2238 C CD  . ARG A 1 295 ? 18.500  10.487  16.344  1.00 79.42 295 A 1 
ATOM 2239 N NE  . ARG A 1 295 ? 19.235  11.767  16.437  1.00 69.79 295 A 1 
ATOM 2240 C CZ  . ARG A 1 295 ? 20.487  11.927  16.823  1.00 62.85 295 A 1 
ATOM 2241 N NH1 . ARG A 1 295 ? 21.244  10.918  17.162  1.00 56.55 295 A 1 
ATOM 2242 N NH2 . ARG A 1 295 ? 21.004  13.122  16.878  1.00 52.59 295 A 1 
ATOM 2243 N N   . PHE A 1 296 ? 13.910  7.892   14.074  1.00 83.00 296 A 1 
ATOM 2244 C CA  . PHE A 1 296 ? 13.396  6.584   13.673  1.00 80.25 296 A 1 
ATOM 2245 C C   . PHE A 1 296 ? 14.522  5.816   12.970  1.00 79.93 296 A 1 
ATOM 2246 O O   . PHE A 1 296 ? 14.767  5.991   11.780  1.00 75.03 296 A 1 
ATOM 2247 C CB  . PHE A 1 296 ? 12.162  6.752   12.775  1.00 79.60 296 A 1 
ATOM 2248 C CG  . PHE A 1 296 ? 10.970  7.415   13.446  1.00 78.73 296 A 1 
ATOM 2249 C CD1 . PHE A 1 296 ? 10.150  6.675   14.319  1.00 74.22 296 A 1 
ATOM 2250 C CD2 . PHE A 1 296 ? 10.662  8.760   13.167  1.00 75.59 296 A 1 
ATOM 2251 C CE1 . PHE A 1 296 ? 9.018   7.277   14.901  1.00 73.38 296 A 1 
ATOM 2252 C CE2 . PHE A 1 296 ? 9.530   9.360   13.753  1.00 73.50 296 A 1 
ATOM 2253 C CZ  . PHE A 1 296 ? 8.703   8.617   14.615  1.00 76.91 296 A 1 
ATOM 2254 N N   . GLY A 1 297 ? 15.252  4.994   13.722  1.00 81.07 297 A 1 
ATOM 2255 C CA  . GLY A 1 297 ? 16.476  4.367   13.219  1.00 81.35 297 A 1 
ATOM 2256 C C   . GLY A 1 297 ? 17.508  5.428   12.810  1.00 83.57 297 A 1 
ATOM 2257 O O   . GLY A 1 297 ? 17.898  6.261   13.619  1.00 80.17 297 A 1 
ATOM 2258 N N   . ALA A 1 298 ? 17.923  5.409   11.544  1.00 80.37 298 A 1 
ATOM 2259 C CA  . ALA A 1 298 ? 18.866  6.384   10.988  1.00 79.84 298 A 1 
ATOM 2260 C C   . ALA A 1 298 ? 18.209  7.710   10.540  1.00 79.77 298 A 1 
ATOM 2261 O O   . ALA A 1 298 ? 18.914  8.652   10.191  1.00 74.98 298 A 1 
ATOM 2262 C CB  . ALA A 1 298 ? 19.613  5.713   9.825   1.00 77.37 298 A 1 
ATOM 2263 N N   . PHE A 1 299 ? 16.878  7.798   10.524  1.00 79.48 299 A 1 
ATOM 2264 C CA  . PHE A 1 299 ? 16.148  8.975   10.058  1.00 79.07 299 A 1 
ATOM 2265 C C   . PHE A 1 299 ? 15.753  9.886   11.229  1.00 82.54 299 A 1 
ATOM 2266 O O   . PHE A 1 299 ? 15.015  9.473   12.124  1.00 81.72 299 A 1 
ATOM 2267 C CB  . PHE A 1 299 ? 14.923  8.522   9.252   1.00 75.07 299 A 1 
ATOM 2268 C CG  . PHE A 1 299 ? 14.038  9.670   8.795   1.00 71.04 299 A 1 
ATOM 2269 C CD1 . PHE A 1 299 ? 12.776  9.872   9.386   1.00 66.85 299 A 1 
ATOM 2270 C CD2 . PHE A 1 299 ? 14.489  10.553  7.799   1.00 64.99 299 A 1 
ATOM 2271 C CE1 . PHE A 1 299 ? 11.971  10.946  8.976   1.00 61.87 299 A 1 
ATOM 2272 C CE2 . PHE A 1 299 ? 13.685  11.635  7.392   1.00 61.50 299 A 1 
ATOM 2273 C CZ  . PHE A 1 299 ? 12.425  11.826  7.978   1.00 62.10 299 A 1 
ATOM 2274 N N   . THR A 1 300 ? 16.187  11.143  11.201  1.00 79.84 300 A 1 
ATOM 2275 C CA  . THR A 1 300 ? 15.770  12.183  12.151  1.00 81.30 300 A 1 
ATOM 2276 C C   . THR A 1 300 ? 14.558  12.920  11.588  1.00 80.86 300 A 1 
ATOM 2277 O O   . THR A 1 300 ? 14.664  13.595  10.571  1.00 77.92 300 A 1 
ATOM 2278 C CB  . THR A 1 300 ? 16.924  13.150  12.465  1.00 81.70 300 A 1 
ATOM 2279 O OG1 . THR A 1 300 ? 18.048  12.415  12.904  1.00 74.45 300 A 1 
ATOM 2280 C CG2 . THR A 1 300 ? 16.565  14.119  13.585  1.00 74.38 300 A 1 
ATOM 2281 N N   . ALA A 1 301 ? 13.393  12.752  12.220  1.00 83.81 301 A 1 
ATOM 2282 C CA  . ALA A 1 301 ? 12.142  13.386  11.807  1.00 83.01 301 A 1 
ATOM 2283 C C   . ALA A 1 301 ? 11.945  14.779  12.419  1.00 84.58 301 A 1 
ATOM 2284 O O   . ALA A 1 301 ? 11.297  15.626  11.812  1.00 83.22 301 A 1 
ATOM 2285 C CB  . ALA A 1 301 ? 10.983  12.459  12.191  1.00 81.29 301 A 1 
ATOM 2286 N N   . VAL A 1 302 ? 12.468  14.988  13.619  1.00 86.91 302 A 1 
ATOM 2287 C CA  . VAL A 1 302 ? 12.473  16.267  14.340  1.00 89.10 302 A 1 
ATOM 2288 C C   . VAL A 1 302 ? 13.847  16.432  14.976  1.00 90.44 302 A 1 
ATOM 2289 O O   . VAL A 1 302 ? 14.339  15.488  15.600  1.00 89.10 302 A 1 
ATOM 2290 C CB  . VAL A 1 302 ? 11.363  16.317  15.414  1.00 88.58 302 A 1 
ATOM 2291 C CG1 . VAL A 1 302 ? 11.343  17.658  16.151  1.00 80.94 302 A 1 
ATOM 2292 C CG2 . VAL A 1 302 ? 9.970   16.105  14.801  1.00 82.26 302 A 1 
ATOM 2293 N N   . ASP A 1 303 ? 14.452  17.596  14.802  1.00 89.62 303 A 1 
ATOM 2294 C CA  . ASP A 1 303 ? 15.830  17.895  15.178  1.00 89.72 303 A 1 
ATOM 2295 C C   . ASP A 1 303 ? 15.908  19.219  15.944  1.00 90.23 303 A 1 
ATOM 2296 O O   . ASP A 1 303 ? 15.720  20.285  15.362  1.00 87.58 303 A 1 
ATOM 2297 C CB  . ASP A 1 303 ? 16.691  17.914  13.902  1.00 87.44 303 A 1 
ATOM 2298 C CG  . ASP A 1 303 ? 18.197  17.933  14.165  1.00 84.42 303 A 1 
ATOM 2299 O OD1 . ASP A 1 303 ? 18.620  17.514  15.262  1.00 77.79 303 A 1 
ATOM 2300 O OD2 . ASP A 1 303 ? 18.938  18.251  13.204  1.00 77.92 303 A 1 
ATOM 2301 N N   . ASP A 1 304 ? 16.137  19.117  17.251  1.00 90.54 304 A 1 
ATOM 2302 C CA  . ASP A 1 304 ? 16.391  20.234  18.167  1.00 90.70 304 A 1 
ATOM 2303 C C   . ASP A 1 304 ? 15.332  21.358  18.140  1.00 90.74 304 A 1 
ATOM 2304 O O   . ASP A 1 304 ? 15.626  22.544  18.018  1.00 87.15 304 A 1 
ATOM 2305 C CB  . ASP A 1 304 ? 17.838  20.725  17.988  1.00 88.94 304 A 1 
ATOM 2306 C CG  . ASP A 1 304 ? 18.316  21.572  19.169  1.00 86.50 304 A 1 
ATOM 2307 O OD1 . ASP A 1 304 ? 17.802  21.348  20.287  1.00 78.82 304 A 1 
ATOM 2308 O OD2 . ASP A 1 304 ? 19.249  22.377  18.984  1.00 78.89 304 A 1 
ATOM 2309 N N   . VAL A 1 305 ? 14.054  20.980  18.253  1.00 91.55 305 A 1 
ATOM 2310 C CA  . VAL A 1 305 ? 12.936  21.929  18.209  1.00 91.49 305 A 1 
ATOM 2311 C C   . VAL A 1 305 ? 12.663  22.506  19.601  1.00 92.14 305 A 1 
ATOM 2312 O O   . VAL A 1 305 ? 12.370  21.772  20.547  1.00 90.62 305 A 1 
ATOM 2313 C CB  . VAL A 1 305 ? 11.694  21.271  17.581  1.00 89.74 305 A 1 
ATOM 2314 C CG1 . VAL A 1 305 ? 10.438  22.126  17.719  1.00 82.14 305 A 1 
ATOM 2315 C CG2 . VAL A 1 305 ? 11.942  21.046  16.080  1.00 83.69 305 A 1 
ATOM 2316 N N   . SER A 1 306 ? 12.697  23.833  19.720  1.00 91.76 306 A 1 
ATOM 2317 C CA  . SER A 1 306 ? 12.399  24.573  20.953  1.00 91.24 306 A 1 
ATOM 2318 C C   . SER A 1 306 ? 11.422  25.718  20.685  1.00 91.01 306 A 1 
ATOM 2319 O O   . SER A 1 306 ? 11.651  26.537  19.800  1.00 88.99 306 A 1 
ATOM 2320 C CB  . SER A 1 306 ? 13.681  25.117  21.594  1.00 90.05 306 A 1 
ATOM 2321 O OG  . SER A 1 306 ? 14.569  24.057  21.900  1.00 82.78 306 A 1 
ATOM 2322 N N   . PHE A 1 307 ? 10.323  25.776  21.445  1.00 91.26 307 A 1 
ATOM 2323 C CA  . PHE A 1 307 ? 9.349   26.874  21.421  1.00 90.72 307 A 1 
ATOM 2324 C C   . PHE A 1 307 ? 8.438   26.825  22.653  1.00 92.20 307 A 1 
ATOM 2325 O O   . PHE A 1 307 ? 8.326   25.802  23.326  1.00 90.89 307 A 1 
ATOM 2326 C CB  . PHE A 1 307 ? 8.506   26.838  20.133  1.00 88.70 307 A 1 
ATOM 2327 C CG  . PHE A 1 307 ? 7.663   25.591  19.948  1.00 89.27 307 A 1 
ATOM 2328 C CD1 . PHE A 1 307 ? 8.204   24.467  19.295  1.00 84.37 307 A 1 
ATOM 2329 C CD2 . PHE A 1 307 ? 6.340   25.554  20.422  1.00 85.78 307 A 1 
ATOM 2330 C CE1 . PHE A 1 307 ? 7.430   23.311  19.120  1.00 82.12 307 A 1 
ATOM 2331 C CE2 . PHE A 1 307 ? 5.565   24.394  20.250  1.00 82.87 307 A 1 
ATOM 2332 C CZ  . PHE A 1 307 ? 6.112   23.269  19.597  1.00 84.58 307 A 1 
ATOM 2333 N N   . THR A 1 308 ? 7.751   27.927  22.922  1.00 92.17 308 A 1 
ATOM 2334 C CA  . THR A 1 308 ? 6.735   28.059  23.975  1.00 92.41 308 A 1 
ATOM 2335 C C   . THR A 1 308 ? 5.436   28.606  23.393  1.00 92.54 308 A 1 
ATOM 2336 O O   . THR A 1 308 ? 5.472   29.378  22.431  1.00 90.22 308 A 1 
ATOM 2337 C CB  . THR A 1 308 ? 7.218   28.953  25.128  1.00 90.65 308 A 1 
ATOM 2338 O OG1 . THR A 1 308 ? 7.650   30.204  24.632  1.00 75.70 308 A 1 
ATOM 2339 C CG2 . THR A 1 308 ? 8.396   28.332  25.870  1.00 76.29 308 A 1 
ATOM 2340 N N   . ILE A 1 309 ? 4.300   28.202  23.969  1.00 92.96 309 A 1 
ATOM 2341 C CA  . ILE A 1 309 ? 2.958   28.685  23.626  1.00 92.96 309 A 1 
ATOM 2342 C C   . ILE A 1 309 ? 2.285   29.160  24.910  1.00 93.14 309 A 1 
ATOM 2343 O O   . ILE A 1 309 ? 2.163   28.387  25.871  1.00 91.66 309 A 1 
ATOM 2344 C CB  . ILE A 1 309 ? 2.116   27.592  22.927  1.00 92.25 309 A 1 
ATOM 2345 C CG1 . ILE A 1 309 ? 2.877   26.958  21.738  1.00 88.59 309 A 1 
ATOM 2346 C CG2 . ILE A 1 309 ? 0.766   28.179  22.488  1.00 88.80 309 A 1 
ATOM 2347 C CD1 . ILE A 1 309 ? 2.090   25.910  20.950  1.00 85.05 309 A 1 
ATOM 2348 N N   . ASP A 1 310 ? 1.843   30.407  24.921  1.00 92.27 310 A 1 
ATOM 2349 C CA  . ASP A 1 310 ? 1.214   31.029  26.081  1.00 92.13 310 A 1 
ATOM 2350 C C   . ASP A 1 310 ? -0.254  30.593  26.238  1.00 92.42 310 A 1 
ATOM 2351 O O   . ASP A 1 310 ? -0.887  30.048  25.328  1.00 90.89 310 A 1 
ATOM 2352 C CB  . ASP A 1 310 ? 1.381   32.556  26.005  1.00 90.70 310 A 1 
ATOM 2353 C CG  . ASP A 1 310 ? 2.852   32.985  26.084  1.00 88.14 310 A 1 
ATOM 2354 O OD1 . ASP A 1 310 ? 3.586   32.375  26.895  1.00 80.62 310 A 1 
ATOM 2355 O OD2 . ASP A 1 310 ? 3.239   33.897  25.328  1.00 80.85 310 A 1 
ATOM 2356 N N   . ARG A 1 311 ? -0.836  30.803  27.423  1.00 92.24 311 A 1 
ATOM 2357 C CA  . ARG A 1 311 ? -2.223  30.394  27.676  1.00 91.68 311 A 1 
ATOM 2358 C C   . ARG A 1 311 ? -3.215  31.272  26.921  1.00 91.89 311 A 1 
ATOM 2359 O O   . ARG A 1 311 ? -3.218  32.487  27.067  1.00 88.12 311 A 1 
ATOM 2360 C CB  . ARG A 1 311 ? -2.533  30.399  29.171  1.00 89.15 311 A 1 
ATOM 2361 C CG  . ARG A 1 311 ? -1.792  29.265  29.885  1.00 79.74 311 A 1 
ATOM 2362 C CD  . ARG A 1 311 ? -2.250  29.239  31.335  1.00 76.54 311 A 1 
ATOM 2363 N NE  . ARG A 1 311 ? -1.645  28.118  32.052  1.00 70.16 311 A 1 
ATOM 2364 C CZ  . ARG A 1 311 ? -2.118  27.572  33.150  1.00 62.93 311 A 1 
ATOM 2365 N NH1 . ARG A 1 311 ? -3.233  27.981  33.698  1.00 56.60 311 A 1 
ATOM 2366 N NH2 . ARG A 1 311 ? -1.457  26.597  33.719  1.00 55.38 311 A 1 
ATOM 2367 N N   . GLY A 1 312 ? -4.094  30.630  26.159  1.00 90.77 312 A 1 
ATOM 2368 C CA  . GLY A 1 312 ? -5.074  31.288  25.293  1.00 90.62 312 A 1 
ATOM 2369 C C   . GLY A 1 312 ? -4.519  31.742  23.936  1.00 91.69 312 A 1 
ATOM 2370 O O   . GLY A 1 312 ? -5.284  32.264  23.129  1.00 89.51 312 A 1 
ATOM 2371 N N   . GLU A 1 313 ? -3.233  31.536  23.665  1.00 91.86 313 A 1 
ATOM 2372 C CA  . GLU A 1 313 ? -2.593  31.836  22.379  1.00 92.51 313 A 1 
ATOM 2373 C C   . GLU A 1 313 ? -3.086  30.884  21.280  1.00 92.98 313 A 1 
ATOM 2374 O O   . GLU A 1 313 ? -3.256  29.682  21.503  1.00 91.61 313 A 1 
ATOM 2375 C CB  . GLU A 1 313 ? -1.058  31.753  22.552  1.00 91.45 313 A 1 
ATOM 2376 C CG  . GLU A 1 313 ? -0.243  32.273  21.354  1.00 88.27 313 A 1 
ATOM 2377 C CD  . GLU A 1 313 ? 1.288   32.155  21.547  1.00 90.90 313 A 1 
ATOM 2378 O OE1 . GLU A 1 313 ? 2.054   32.696  20.715  1.00 82.99 313 A 1 
ATOM 2379 O OE2 . GLU A 1 313 ? 1.748   31.494  22.500  1.00 85.97 313 A 1 
ATOM 2380 N N   . ILE A 1 314 ? -3.264  31.419  20.071  1.00 93.39 314 A 1 
ATOM 2381 C CA  . ILE A 1 314 ? -3.379  30.641  18.836  1.00 93.33 314 A 1 
ATOM 2382 C C   . ILE A 1 314 ? -1.997  30.609  18.183  1.00 93.55 314 A 1 
ATOM 2383 O O   . ILE A 1 314 ? -1.560  31.583  17.565  1.00 92.11 314 A 1 
ATOM 2384 C CB  . ILE A 1 314 ? -4.454  31.200  17.879  1.00 92.21 314 A 1 
ATOM 2385 C CG1 . ILE A 1 314 ? -5.816  31.355  18.590  1.00 88.67 314 A 1 
ATOM 2386 C CG2 . ILE A 1 314 ? -4.569  30.262  16.663  1.00 88.61 314 A 1 
ATOM 2387 C CD1 . ILE A 1 314 ? -6.932  31.918  17.701  1.00 83.58 314 A 1 
ATOM 2388 N N   . PHE A 1 315 ? -1.305  29.492  18.319  1.00 93.49 315 A 1 
ATOM 2389 C CA  . PHE A 1 315 ? 0.037   29.298  17.787  1.00 93.37 315 A 1 
ATOM 2390 C C   . PHE A 1 315 ? 0.003   28.456  16.513  1.00 93.48 315 A 1 
ATOM 2391 O O   . PHE A 1 315 ? -0.446  27.305  16.522  1.00 92.13 315 A 1 
ATOM 2392 C CB  . PHE A 1 315 ? 0.920   28.684  18.868  1.00 92.97 315 A 1 
ATOM 2393 C CG  . PHE A 1 315 ? 2.387   28.667  18.502  1.00 92.68 315 A 1 
ATOM 2394 C CD1 . PHE A 1 315 ? 2.942   27.555  17.846  1.00 88.06 315 A 1 
ATOM 2395 C CD2 . PHE A 1 315 ? 3.205   29.765  18.824  1.00 88.47 315 A 1 
ATOM 2396 C CE1 . PHE A 1 315 ? 4.311   27.533  17.526  1.00 88.04 315 A 1 
ATOM 2397 C CE2 . PHE A 1 315 ? 4.574   29.743  18.509  1.00 87.73 315 A 1 
ATOM 2398 C CZ  . PHE A 1 315 ? 5.129   28.623  17.864  1.00 89.62 315 A 1 
ATOM 2399 N N   . GLY A 1 316 ? 0.491   29.015  15.415  1.00 92.80 316 A 1 
ATOM 2400 C CA  . GLY A 1 316 ? 0.552   28.358  14.115  1.00 92.52 316 A 1 
ATOM 2401 C C   . GLY A 1 316 ? 1.868   27.624  13.875  1.00 92.94 316 A 1 
ATOM 2402 O O   . GLY A 1 316 ? 2.944   28.139  14.155  1.00 91.22 316 A 1 
ATOM 2403 N N   . PHE A 1 317 ? 1.810   26.422  13.306  1.00 90.42 317 A 1 
ATOM 2404 C CA  . PHE A 1 317 ? 2.983   25.661  12.882  1.00 89.09 317 A 1 
ATOM 2405 C C   . PHE A 1 317 ? 2.981   25.516  11.364  1.00 88.46 317 A 1 
ATOM 2406 O O   . PHE A 1 317 ? 2.306   24.643  10.812  1.00 84.51 317 A 1 
ATOM 2407 C CB  . PHE A 1 317 ? 3.023   24.321  13.627  1.00 86.47 317 A 1 
ATOM 2408 C CG  . PHE A 1 317 ? 4.402   23.720  13.829  1.00 85.70 317 A 1 
ATOM 2409 C CD1 . PHE A 1 317 ? 4.561   22.327  13.818  1.00 78.74 317 A 1 
ATOM 2410 C CD2 . PHE A 1 317 ? 5.500   24.534  14.149  1.00 78.34 317 A 1 
ATOM 2411 C CE1 . PHE A 1 317 ? 5.802   21.756  14.156  1.00 75.01 317 A 1 
ATOM 2412 C CE2 . PHE A 1 317 ? 6.739   23.964  14.476  1.00 74.71 317 A 1 
ATOM 2413 C CZ  . PHE A 1 317 ? 6.888   22.574  14.491  1.00 73.97 317 A 1 
ATOM 2414 N N   . LEU A 1 318 ? 3.707   26.397  10.695  1.00 89.03 318 A 1 
ATOM 2415 C CA  . LEU A 1 318 ? 3.741   26.519  9.244   1.00 88.41 318 A 1 
ATOM 2416 C C   . LEU A 1 318 ? 4.918   25.727  8.663   1.00 88.24 318 A 1 
ATOM 2417 O O   . LEU A 1 318 ? 6.062   25.875  9.084   1.00 84.61 318 A 1 
ATOM 2418 C CB  . LEU A 1 318 ? 3.792   28.012  8.879   1.00 86.92 318 A 1 
ATOM 2419 C CG  . LEU A 1 318 ? 3.738   28.302  7.370   1.00 82.47 318 A 1 
ATOM 2420 C CD1 . LEU A 1 318 ? 2.413   27.865  6.749   1.00 75.69 318 A 1 
ATOM 2421 C CD2 . LEU A 1 318 ? 3.919   29.799  7.125   1.00 75.82 318 A 1 
ATOM 2422 N N   . GLY A 1 319 ? 4.641   24.886  7.671   1.00 85.33 319 A 1 
ATOM 2423 C CA  . GLY A 1 319 ? 5.678   24.108  6.996   1.00 82.87 319 A 1 
ATOM 2424 C C   . GLY A 1 319 ? 5.124   23.096  6.000   1.00 81.78 319 A 1 
ATOM 2425 O O   . GLY A 1 319 ? 3.925   22.811  5.985   1.00 76.42 319 A 1 
ATOM 2426 N N   . SER A 1 320 ? 6.006   22.510  5.185   1.00 76.40 320 A 1 
ATOM 2427 C CA  . SER A 1 320 ? 5.631   21.517  4.172   1.00 72.61 320 A 1 
ATOM 2428 C C   . SER A 1 320 ? 5.171   20.179  4.765   1.00 72.56 320 A 1 
ATOM 2429 O O   . SER A 1 320 ? 5.392   19.856  5.938   1.00 66.68 320 A 1 
ATOM 2430 C CB  . SER A 1 320 ? 6.785   21.296  3.191   1.00 67.34 320 A 1 
ATOM 2431 O OG  . SER A 1 320 ? 7.947   20.851  3.859   1.00 61.03 320 A 1 
ATOM 2432 N N   . ASN A 1 321 ? 4.513   19.349  3.946   1.00 71.86 321 A 1 
ATOM 2433 C CA  . ASN A 1 321 ? 4.178   17.981  4.341   1.00 68.84 321 A 1 
ATOM 2434 C C   . ASN A 1 321 ? 5.450   17.156  4.566   1.00 68.16 321 A 1 
ATOM 2435 O O   . ASN A 1 321 ? 6.380   17.162  3.761   1.00 61.67 321 A 1 
ATOM 2436 C CB  . ASN A 1 321 ? 3.209   17.357  3.319   1.00 63.45 321 A 1 
ATOM 2437 C CG  . ASN A 1 321 ? 1.799   17.903  3.502   1.00 59.34 321 A 1 
ATOM 2438 O OD1 . ASN A 1 321 ? 1.516   18.565  4.485   1.00 55.37 321 A 1 
ATOM 2439 N ND2 . ASN A 1 321 ? 0.884   17.629  2.615   1.00 51.99 321 A 1 
ATOM 2440 N N   . GLY A 1 322 ? 5.495   16.434  5.694   1.00 72.17 322 A 1 
ATOM 2441 C CA  . GLY A 1 322 ? 6.653   15.633  6.094   1.00 71.11 322 A 1 
ATOM 2442 C C   . GLY A 1 322 ? 7.818   16.422  6.709   1.00 73.48 322 A 1 
ATOM 2443 O O   . GLY A 1 322 ? 8.856   15.821  6.965   1.00 70.03 322 A 1 
ATOM 2444 N N   . CYS A 1 323 ? 7.666   17.728  7.000   1.00 76.81 323 A 1 
ATOM 2445 C CA  . CYS A 1 323 ? 8.721   18.489  7.683   1.00 77.58 323 A 1 
ATOM 2446 C C   . CYS A 1 323 ? 8.830   18.223  9.196   1.00 79.48 323 A 1 
ATOM 2447 O O   . CYS A 1 323 ? 9.734   18.754  9.824   1.00 74.90 323 A 1 
ATOM 2448 C CB  . CYS A 1 323 ? 8.571   19.986  7.376   1.00 74.32 323 A 1 
ATOM 2449 S SG  . CYS A 1 323 ? 7.156   20.696  8.263   1.00 69.85 323 A 1 
ATOM 2450 N N   . GLY A 1 324 ? 7.935   17.417  9.793   1.00 79.96 324 A 1 
ATOM 2451 C CA  . GLY A 1 324 ? 7.953   17.045  11.212  1.00 82.81 324 A 1 
ATOM 2452 C C   . GLY A 1 324 ? 6.808   17.603  12.067  1.00 85.75 324 A 1 
ATOM 2453 O O   . GLY A 1 324 ? 6.745   17.264  13.249  1.00 84.23 324 A 1 
ATOM 2454 N N   . LYS A 1 325 ? 5.853   18.375  11.498  1.00 85.47 325 A 1 
ATOM 2455 C CA  . LYS A 1 325 ? 4.711   18.996  12.210  1.00 85.41 325 A 1 
ATOM 2456 C C   . LYS A 1 325 ? 3.918   17.984  13.052  1.00 86.64 325 A 1 
ATOM 2457 O O   . LYS A 1 325 ? 3.944   18.052  14.282  1.00 85.10 325 A 1 
ATOM 2458 C CB  . LYS A 1 325 ? 3.758   19.716  11.236  1.00 83.54 325 A 1 
ATOM 2459 C CG  . LYS A 1 325 ? 4.413   20.785  10.341  1.00 80.86 325 A 1 
ATOM 2460 C CD  . LYS A 1 325 ? 3.381   21.655  9.599   1.00 78.99 325 A 1 
ATOM 2461 C CE  . LYS A 1 325 ? 2.413   20.897  8.670   1.00 73.24 325 A 1 
ATOM 2462 N NZ  . LYS A 1 325 ? 2.891   20.754  7.286   1.00 69.65 325 A 1 
ATOM 2463 N N   . SER A 1 326 ? 3.324   16.982  12.414  1.00 83.92 326 A 1 
ATOM 2464 C CA  . SER A 1 326 ? 2.522   15.961  13.100  1.00 84.16 326 A 1 
ATOM 2465 C C   . SER A 1 326 ? 3.349   15.105  14.063  1.00 85.78 326 A 1 
ATOM 2466 O O   . SER A 1 326 ? 2.838   14.615  15.070  1.00 84.42 326 A 1 
ATOM 2467 C CB  . SER A 1 326 ? 1.832   15.046  12.082  1.00 82.04 326 A 1 
ATOM 2468 O OG  . SER A 1 326 ? 1.348   15.766  10.973  1.00 73.24 326 A 1 
ATOM 2469 N N   . THR A 1 327 ? 4.653   14.905  13.799  1.00 85.81 327 A 1 
ATOM 2470 C CA  . THR A 1 327 ? 5.567   14.203  14.717  1.00 86.62 327 A 1 
ATOM 2471 C C   . THR A 1 327 ? 5.781   15.020  15.991  1.00 87.93 327 A 1 
ATOM 2472 O O   . THR A 1 327 ? 5.678   14.469  17.084  1.00 86.77 327 A 1 
ATOM 2473 C CB  . THR A 1 327 ? 6.914   13.896  14.042  1.00 86.32 327 A 1 
ATOM 2474 O OG1 . THR A 1 327 ? 6.706   13.178  12.850  1.00 79.03 327 A 1 
ATOM 2475 C CG2 . THR A 1 327 ? 7.821   13.027  14.914  1.00 79.03 327 A 1 
ATOM 2476 N N   . THR A 1 328 ? 6.001   16.326  15.862  1.00 88.95 328 A 1 
ATOM 2477 C CA  . THR A 1 328 ? 6.115   17.253  16.998  1.00 89.33 328 A 1 
ATOM 2478 C C   . THR A 1 328 ? 4.815   17.289  17.803  1.00 89.67 328 A 1 
ATOM 2479 O O   . THR A 1 328 ? 4.847   17.084  19.014  1.00 88.25 328 A 1 
ATOM 2480 C CB  . THR A 1 328 ? 6.507   18.661  16.517  1.00 89.46 328 A 1 
ATOM 2481 O OG1 . THR A 1 328 ? 7.699   18.584  15.774  1.00 80.56 328 A 1 
ATOM 2482 C CG2 . THR A 1 328 ? 6.767   19.624  17.673  1.00 81.76 328 A 1 
ATOM 2483 N N   . MET A 1 329 ? 3.654   17.405  17.144  1.00 89.27 329 A 1 
ATOM 2484 C CA  . MET A 1 329 ? 2.339   17.368  17.806  1.00 89.01 329 A 1 
ATOM 2485 C C   . MET A 1 329 ? 2.098   16.074  18.593  1.00 89.14 329 A 1 
ATOM 2486 O O   . MET A 1 329 ? 1.619   16.108  19.728  1.00 86.64 329 A 1 
ATOM 2487 C CB  . MET A 1 329 ? 1.238   17.535  16.757  1.00 87.37 329 A 1 
ATOM 2488 C CG  . MET A 1 329 ? 1.184   18.962  16.224  1.00 84.23 329 A 1 
ATOM 2489 S SD  . MET A 1 329 ? -0.109  19.183  14.988  1.00 81.75 329 A 1 
ATOM 2490 C CE  . MET A 1 329 ? -0.321  20.969  15.156  1.00 71.61 329 A 1 
ATOM 2491 N N   . LYS A 1 330 ? 2.494   14.920  18.035  1.00 88.49 330 A 1 
ATOM 2492 C CA  . LYS A 1 330 ? 2.395   13.624  18.725  1.00 87.52 330 A 1 
ATOM 2493 C C   . LYS A 1 330 ? 3.312   13.529  19.943  1.00 87.87 330 A 1 
ATOM 2494 O O   . LYS A 1 330 ? 2.933   12.894  20.922  1.00 86.14 330 A 1 
ATOM 2495 C CB  . LYS A 1 330 ? 2.687   12.483  17.746  1.00 86.58 330 A 1 
ATOM 2496 C CG  . LYS A 1 330 ? 1.508   12.243  16.794  1.00 83.10 330 A 1 
ATOM 2497 C CD  . LYS A 1 330 ? 1.891   11.226  15.718  1.00 79.91 330 A 1 
ATOM 2498 C CE  . LYS A 1 330 ? 0.726   11.081  14.736  1.00 74.28 330 A 1 
ATOM 2499 N NZ  . LYS A 1 330 ? 1.045   10.155  13.625  1.00 67.11 330 A 1 
ATOM 2500 N N   . MET A 1 331 ? 4.496   14.147  19.913  1.00 88.32 331 A 1 
ATOM 2501 C CA  . MET A 1 331 ? 5.371   14.223  21.090  1.00 88.28 331 A 1 
ATOM 2502 C C   . MET A 1 331 ? 4.770   15.116  22.183  1.00 88.04 331 A 1 
ATOM 2503 O O   . MET A 1 331 ? 4.796   14.744  23.351  1.00 86.70 331 A 1 
ATOM 2504 C CB  . MET A 1 331 ? 6.769   14.716  20.700  1.00 88.69 331 A 1 
ATOM 2505 C CG  . MET A 1 331 ? 7.542   13.660  19.898  1.00 86.87 331 A 1 
ATOM 2506 S SD  . MET A 1 331 ? 9.263   14.100  19.536  1.00 85.90 331 A 1 
ATOM 2507 C CE  . MET A 1 331 ? 9.027   15.436  18.348  1.00 75.89 331 A 1 
ATOM 2508 N N   . LEU A 1 332 ? 4.161   16.239  21.811  1.00 88.07 332 A 1 
ATOM 2509 C CA  . LEU A 1 332 ? 3.516   17.157  22.761  1.00 86.64 332 A 1 
ATOM 2510 C C   . LEU A 1 332 ? 2.248   16.577  23.404  1.00 86.17 332 A 1 
ATOM 2511 O O   . LEU A 1 332 ? 1.898   16.952  24.516  1.00 83.24 332 A 1 
ATOM 2512 C CB  . LEU A 1 332 ? 3.176   18.468  22.041  1.00 85.81 332 A 1 
ATOM 2513 C CG  . LEU A 1 332 ? 4.400   19.266  21.572  1.00 83.48 332 A 1 
ATOM 2514 C CD1 . LEU A 1 332 ? 3.912   20.433  20.727  1.00 77.95 332 A 1 
ATOM 2515 C CD2 . LEU A 1 332 ? 5.230   19.803  22.736  1.00 79.08 332 A 1 
ATOM 2516 N N   . THR A 1 333 ? 1.568   15.641  22.739  1.00 86.36 333 A 1 
ATOM 2517 C CA  . THR A 1 333 ? 0.397   14.930  23.288  1.00 84.03 333 A 1 
ATOM 2518 C C   . THR A 1 333 ? 0.758   13.660  24.064  1.00 83.50 333 A 1 
ATOM 2519 O O   . THR A 1 333 ? -0.130  12.978  24.576  1.00 78.90 333 A 1 
ATOM 2520 C CB  . THR A 1 333 ? -0.612  14.583  22.186  1.00 81.68 333 A 1 
ATOM 2521 O OG1 . THR A 1 333 ? 0.020   13.878  21.141  1.00 74.57 333 A 1 
ATOM 2522 C CG2 . THR A 1 333 ? -1.256  15.817  21.571  1.00 73.74 333 A 1 
ATOM 2523 N N   . GLY A 1 334 ? 2.044   13.289  24.126  1.00 84.67 334 A 1 
ATOM 2524 C CA  . GLY A 1 334 ? 2.489   12.022  24.720  1.00 83.55 334 A 1 
ATOM 2525 C C   . GLY A 1 334 ? 2.061   10.780  23.925  1.00 84.77 334 A 1 
ATOM 2526 O O   . GLY A 1 334 ? 2.089   9.668   24.442  1.00 82.01 334 A 1 
ATOM 2527 N N   . LEU A 1 335 ? 1.643   10.938  22.665  1.00 83.80 335 A 1 
ATOM 2528 C CA  . LEU A 1 335 ? 1.363   9.820   21.749  1.00 83.09 335 A 1 
ATOM 2529 C C   . LEU A 1 335 ? 2.640   9.212   21.162  1.00 83.96 335 A 1 
ATOM 2530 O O   . LEU A 1 335 ? 2.605   8.118   20.596  1.00 82.08 335 A 1 
ATOM 2531 C CB  . LEU A 1 335 ? 0.450   10.301  20.608  1.00 81.69 335 A 1 
ATOM 2532 C CG  . LEU A 1 335 ? -0.986  10.649  21.025  1.00 77.57 335 A 1 
ATOM 2533 C CD1 . LEU A 1 335 ? -1.724  11.268  19.837  1.00 73.37 335 A 1 
ATOM 2534 C CD2 . LEU A 1 335 ? -1.768  9.409   21.470  1.00 72.54 335 A 1 
ATOM 2535 N N   . LEU A 1 336 ? 3.753   9.936   21.266  1.00 83.21 336 A 1 
ATOM 2536 C CA  . LEU A 1 336 ? 5.049   9.522   20.757  1.00 84.15 336 A 1 
ATOM 2537 C C   . LEU A 1 336 ? 6.147   10.026  21.694  1.00 85.78 336 A 1 
ATOM 2538 O O   . LEU A 1 336 ? 6.259   11.228  21.917  1.00 84.00 336 A 1 
ATOM 2539 C CB  . LEU A 1 336 ? 5.208   10.101  19.340  1.00 83.19 336 A 1 
ATOM 2540 C CG  . LEU A 1 336 ? 6.493   9.659   18.618  1.00 80.77 336 A 1 
ATOM 2541 C CD1 . LEU A 1 336 ? 6.457   8.174   18.252  1.00 75.31 336 A 1 
ATOM 2542 C CD2 . LEU A 1 336 ? 6.648   10.461  17.330  1.00 75.45 336 A 1 
ATOM 2543 N N   . ASP A 1 337 ? 7.000   9.125   22.179  1.00 87.29 337 A 1 
ATOM 2544 C CA  . ASP A 1 337 ? 8.141   9.512   23.009  1.00 87.67 337 A 1 
ATOM 2545 C C   . ASP A 1 337 ? 9.195   10.275  22.200  1.00 89.08 337 A 1 
ATOM 2546 O O   . ASP A 1 337 ? 9.519   9.904   21.063  1.00 87.14 337 A 1 
ATOM 2547 C CB  . ASP A 1 337 ? 8.776   8.280   23.666  1.00 84.54 337 A 1 
ATOM 2548 C CG  . ASP A 1 337 ? 7.799   7.538   24.572  1.00 77.46 337 A 1 
ATOM 2549 O OD1 . ASP A 1 337 ? 7.071   8.230   25.312  1.00 69.90 337 A 1 
ATOM 2550 O OD2 . ASP A 1 337 ? 7.774   6.296   24.468  1.00 70.67 337 A 1 
ATOM 2551 N N   . ALA A 1 338 ? 9.767   11.314  22.794  1.00 87.27 338 A 1 
ATOM 2552 C CA  . ALA A 1 338 ? 10.929  12.001  22.243  1.00 88.25 338 A 1 
ATOM 2553 C C   . ALA A 1 338 ? 12.187  11.116  22.340  1.00 89.44 338 A 1 
ATOM 2554 O O   . ALA A 1 338 ? 12.346  10.335  23.274  1.00 87.01 338 A 1 
ATOM 2555 C CB  . ALA A 1 338 ? 11.097  13.344  22.958  1.00 86.61 338 A 1 
ATOM 2556 N N   . SER A 1 339 ? 13.093  11.223  21.372  1.00 88.87 339 A 1 
ATOM 2557 C CA  . SER A 1 339 ? 14.412  10.577  21.448  1.00 89.01 339 A 1 
ATOM 2558 C C   . SER A 1 339 ? 15.374  11.356  22.348  1.00 89.94 339 A 1 
ATOM 2559 O O   . SER A 1 339 ? 16.222  10.759  23.002  1.00 87.19 339 A 1 
ATOM 2560 C CB  . SER A 1 339 ? 15.030  10.433  20.057  1.00 87.75 339 A 1 
ATOM 2561 O OG  . SER A 1 339 ? 14.203  9.644   19.220  1.00 80.26 339 A 1 
ATOM 2562 N N   . SER A 1 340 ? 15.240  12.678  22.380  1.00 90.81 340 A 1 
ATOM 2563 C CA  . SER A 1 340 ? 15.926  13.587  23.305  1.00 91.38 340 A 1 
ATOM 2564 C C   . SER A 1 340 ? 15.123  14.879  23.476  1.00 91.28 340 A 1 
ATOM 2565 O O   . SER A 1 340 ? 14.216  15.158  22.694  1.00 88.14 340 A 1 
ATOM 2566 C CB  . SER A 1 340 ? 17.355  13.894  22.828  1.00 89.62 340 A 1 
ATOM 2567 O OG  . SER A 1 340 ? 17.360  14.524  21.563  1.00 80.69 340 A 1 
ATOM 2568 N N   . GLY A 1 341 ? 15.457  15.668  24.496  1.00 90.51 341 A 1 
ATOM 2569 C CA  . GLY A 1 341 ? 14.746  16.891  24.861  1.00 90.20 341 A 1 
ATOM 2570 C C   . GLY A 1 341 ? 13.591  16.640  25.831  1.00 90.85 341 A 1 
ATOM 2571 O O   . GLY A 1 341 ? 13.405  15.532  26.336  1.00 88.25 341 A 1 
ATOM 2572 N N   . ARG A 1 342 ? 12.837  17.697  26.141  1.00 91.51 342 A 1 
ATOM 2573 C CA  . ARG A 1 342 ? 11.712  17.658  27.083  1.00 91.02 342 A 1 
ATOM 2574 C C   . ARG A 1 342 ? 10.527  18.440  26.530  1.00 91.60 342 A 1 
ATOM 2575 O O   . ARG A 1 342 ? 10.707  19.491  25.919  1.00 88.69 342 A 1 
ATOM 2576 C CB  . ARG A 1 342 ? 12.135  18.203  28.461  1.00 87.65 342 A 1 
ATOM 2577 C CG  . ARG A 1 342 ? 13.227  17.347  29.122  1.00 76.53 342 A 1 
ATOM 2578 C CD  . ARG A 1 342 ? 13.576  17.883  30.514  1.00 74.67 342 A 1 
ATOM 2579 N NE  . ARG A 1 342 ? 14.663  17.102  31.133  1.00 63.18 342 A 1 
ATOM 2580 C CZ  . ARG A 1 342 ? 15.246  17.351  32.294  1.00 54.49 342 A 1 
ATOM 2581 N NH1 . ARG A 1 342 ? 14.891  18.358  33.042  1.00 50.81 342 A 1 
ATOM 2582 N NH2 . ARG A 1 342 ? 16.212  16.586  32.727  1.00 46.00 342 A 1 
ATOM 2583 N N   . ALA A 1 343 ? 9.324   17.938  26.801  1.00 90.29 343 A 1 
ATOM 2584 C CA  . ALA A 1 343 ? 8.075   18.636  26.552  1.00 89.74 343 A 1 
ATOM 2585 C C   . ALA A 1 343 ? 7.318   18.812  27.872  1.00 90.22 343 A 1 
ATOM 2586 O O   . ALA A 1 343 ? 7.287   17.898  28.699  1.00 88.34 343 A 1 
ATOM 2587 C CB  . ALA A 1 343 ? 7.268   17.866  25.505  1.00 88.15 343 A 1 
ATOM 2588 N N   . GLN A 1 344 ? 6.714   19.975  28.061  1.00 91.34 344 A 1 
ATOM 2589 C CA  . GLN A 1 344 ? 5.823   20.279  29.176  1.00 91.13 344 A 1 
ATOM 2590 C C   . GLN A 1 344 ? 4.474   20.734  28.638  1.00 91.39 344 A 1 
ATOM 2591 O O   . GLN A 1 344 ? 4.405   21.458  27.639  1.00 89.68 344 A 1 
ATOM 2592 C CB  . GLN A 1 344 ? 6.435   21.348  30.092  1.00 89.45 344 A 1 
ATOM 2593 C CG  . GLN A 1 344 ? 7.681   20.845  30.832  1.00 82.25 344 A 1 
ATOM 2594 C CD  . GLN A 1 344 ? 8.305   21.916  31.725  1.00 82.97 344 A 1 
ATOM 2595 O OE1 . GLN A 1 344 ? 8.061   23.101  31.611  1.00 74.59 344 A 1 
ATOM 2596 N NE2 . GLN A 1 344 ? 9.174   21.541  32.636  1.00 71.77 344 A 1 
ATOM 2597 N N   . LEU A 1 345 ? 3.418   20.322  29.318  1.00 90.37 345 A 1 
ATOM 2598 C CA  . LEU A 1 345 ? 2.045   20.672  29.006  1.00 89.57 345 A 1 
ATOM 2599 C C   . LEU A 1 345 ? 1.365   21.153  30.291  1.00 89.39 345 A 1 
ATOM 2600 O O   . LEU A 1 345 ? 1.289   20.417  31.273  1.00 86.83 345 A 1 
ATOM 2601 C CB  . LEU A 1 345 ? 1.359   19.433  28.422  1.00 87.86 345 A 1 
ATOM 2602 C CG  . LEU A 1 345 ? -0.057  19.729  27.918  1.00 82.98 345 A 1 
ATOM 2603 C CD1 . LEU A 1 345 ? -0.059  20.263  26.492  1.00 77.74 345 A 1 
ATOM 2604 C CD2 . LEU A 1 345 ? -0.870  18.448  27.970  1.00 77.71 345 A 1 
ATOM 2605 N N   . LEU A 1 346 ? 0.869   22.383  30.285  1.00 87.96 346 A 1 
ATOM 2606 C CA  . LEU A 1 346 ? 0.244   23.031  31.447  1.00 87.29 346 A 1 
ATOM 2607 C C   . LEU A 1 346 ? 1.135   23.010  32.710  1.00 87.37 346 A 1 
ATOM 2608 O O   . LEU A 1 346 ? 0.626   22.914  33.824  1.00 83.63 346 A 1 
ATOM 2609 C CB  . LEU A 1 346 ? -1.161  22.428  31.683  1.00 86.58 346 A 1 
ATOM 2610 C CG  . LEU A 1 346 ? -2.136  22.561  30.503  1.00 85.23 346 A 1 
ATOM 2611 C CD1 . LEU A 1 346 ? -3.377  21.706  30.749  1.00 80.52 346 A 1 
ATOM 2612 C CD2 . LEU A 1 346 ? -2.587  24.013  30.315  1.00 81.51 346 A 1 
ATOM 2613 N N   . GLY A 1 347 ? 2.452   23.102  32.514  1.00 87.93 347 A 1 
ATOM 2614 C CA  . GLY A 1 347 ? 3.468   23.065  33.572  1.00 87.22 347 A 1 
ATOM 2615 C C   . GLY A 1 347 ? 3.947   21.663  33.971  1.00 88.35 347 A 1 
ATOM 2616 O O   . GLY A 1 347 ? 4.973   21.552  34.635  1.00 85.69 347 A 1 
ATOM 2617 N N   . GLU A 1 348 ? 3.275   20.607  33.530  1.00 87.18 348 A 1 
ATOM 2618 C CA  . GLU A 1 348 ? 3.626   19.215  33.841  1.00 87.68 348 A 1 
ATOM 2619 C C   . GLU A 1 348 ? 4.448   18.568  32.709  1.00 89.14 348 A 1 
ATOM 2620 O O   . GLU A 1 348 ? 4.188   18.844  31.532  1.00 87.50 348 A 1 
ATOM 2621 C CB  . GLU A 1 348 ? 2.349   18.399  34.099  1.00 86.06 348 A 1 
ATOM 2622 C CG  . GLU A 1 348 ? 1.525   18.884  35.305  1.00 80.90 348 A 1 
ATOM 2623 C CD  . GLU A 1 348 ? 2.249   18.755  36.650  1.00 78.12 348 A 1 
ATOM 2624 O OE1 . GLU A 1 348 ? 1.795   19.443  37.595  1.00 69.01 348 A 1 
ATOM 2625 O OE2 . GLU A 1 348 ? 3.214   17.966  36.732  1.00 67.75 348 A 1 
ATOM 2626 N N   . PRO A 1 349 ? 5.423   17.700  33.016  1.00 88.91 349 A 1 
ATOM 2627 C CA  . PRO A 1 349 ? 6.162   16.978  31.986  1.00 88.79 349 A 1 
ATOM 2628 C C   . PRO A 1 349 ? 5.241   16.011  31.226  1.00 88.79 349 A 1 
ATOM 2629 O O   . PRO A 1 349 ? 4.478   15.255  31.824  1.00 85.81 349 A 1 
ATOM 2630 C CB  . PRO A 1 349 ? 7.291   16.249  32.723  1.00 87.26 349 A 1 
ATOM 2631 C CG  . PRO A 1 349 ? 6.712   16.031  34.121  1.00 84.08 349 A 1 
ATOM 2632 C CD  . PRO A 1 349 ? 5.838   17.263  34.342  1.00 87.92 349 A 1 
ATOM 2633 N N   . VAL A 1 350 ? 5.345   16.001  29.905  1.00 87.74 350 A 1 
ATOM 2634 C CA  . VAL A 1 350 ? 4.555   15.104  29.055  1.00 87.26 350 A 1 
ATOM 2635 C C   . VAL A 1 350 ? 5.089   13.679  29.181  1.00 86.97 350 A 1 
ATOM 2636 O O   . VAL A 1 350 ? 6.232   13.396  28.816  1.00 83.90 350 A 1 
ATOM 2637 C CB  . VAL A 1 350 ? 4.550   15.570  27.589  1.00 85.76 350 A 1 
ATOM 2638 C CG1 . VAL A 1 350 ? 3.763   14.617  26.690  1.00 78.30 350 A 1 
ATOM 2639 C CG2 . VAL A 1 350 ? 3.907   16.959  27.465  1.00 79.14 350 A 1 
ATOM 2640 N N   . THR A 1 351 ? 4.234   12.773  29.661  1.00 86.46 351 A 1 
ATOM 2641 C CA  . THR A 1 351 ? 4.521   11.335  29.735  1.00 84.97 351 A 1 
ATOM 2642 C C   . THR A 1 351 ? 3.366   10.538  29.131  1.00 84.65 351 A 1 
ATOM 2643 O O   . THR A 1 351 ? 2.194   10.890  29.290  1.00 80.73 351 A 1 
ATOM 2644 C CB  . THR A 1 351 ? 4.815   10.864  31.168  1.00 82.22 351 A 1 
ATOM 2645 O OG1 . THR A 1 351 ? 3.700   11.048  32.001  1.00 73.26 351 A 1 
ATOM 2646 C CG2 . THR A 1 351 ? 5.998   11.587  31.814  1.00 71.41 351 A 1 
ATOM 2647 N N   . ALA A 1 352 ? 3.669   9.431   28.456  1.00 83.42 352 A 1 
ATOM 2648 C CA  . ALA A 1 352 ? 2.650   8.589   27.818  1.00 80.87 352 A 1 
ATOM 2649 C C   . ALA A 1 352 ? 1.613   8.024   28.812  1.00 81.33 352 A 1 
ATOM 2650 O O   . ALA A 1 352 ? 0.453   7.804   28.453  1.00 76.87 352 A 1 
ATOM 2651 C CB  . ALA A 1 352 ? 3.380   7.464   27.073  1.00 77.25 352 A 1 
ATOM 2652 N N   . ASN A 1 353 ? 2.008   7.845   30.073  1.00 81.74 353 A 1 
ATOM 2653 C CA  . ASN A 1 353 ? 1.192   7.244   31.134  1.00 81.81 353 A 1 
ATOM 2654 C C   . ASN A 1 353 ? 0.310   8.252   31.894  1.00 82.92 353 A 1 
ATOM 2655 O O   . ASN A 1 353 ? -0.605  7.830   32.602  1.00 79.63 353 A 1 
ATOM 2656 C CB  . ASN A 1 353 ? 2.125   6.465   32.078  1.00 79.17 353 A 1 
ATOM 2657 C CG  . ASN A 1 353 ? 2.785   5.266   31.413  1.00 73.42 353 A 1 
ATOM 2658 O OD1 . ASN A 1 353 ? 2.329   4.730   30.418  1.00 66.02 353 A 1 
ATOM 2659 N ND2 . ASN A 1 353 ? 3.891   4.798   31.942  1.00 65.37 353 A 1 
ATOM 2660 N N   . ASP A 1 354 ? 0.528   9.565   31.744  1.00 81.91 354 A 1 
ATOM 2661 C CA  . ASP A 1 354 ? -0.292  10.569  32.429  1.00 82.59 354 A 1 
ATOM 2662 C C   . ASP A 1 354 ? -1.592  10.877  31.662  1.00 83.55 354 A 1 
ATOM 2663 O O   . ASP A 1 354 ? -1.728  11.851  30.912  1.00 80.69 354 A 1 
ATOM 2664 C CB  . ASP A 1 354 ? 0.513   11.828  32.759  1.00 79.78 354 A 1 
ATOM 2665 C CG  . ASP A 1 354 ? -0.321  12.830  33.574  1.00 75.99 354 A 1 
ATOM 2666 O OD1 . ASP A 1 354 ? -1.471  12.514  33.973  1.00 70.06 354 A 1 
ATOM 2667 O OD2 . ASP A 1 354 ? 0.152   13.966  33.731  1.00 71.02 354 A 1 
ATOM 2668 N N   . LEU A 1 355 ? -2.593  10.027  31.888  1.00 84.01 355 A 1 
ATOM 2669 C CA  . LEU A 1 355 ? -3.930  10.198  31.322  1.00 84.14 355 A 1 
ATOM 2670 C C   . LEU A 1 355 ? -4.646  11.455  31.841  1.00 85.07 355 A 1 
ATOM 2671 O O   . LEU A 1 355 ? -5.461  12.016  31.114  1.00 82.67 355 A 1 
ATOM 2672 C CB  . LEU A 1 355 ? -4.767  8.938   31.602  1.00 81.69 355 A 1 
ATOM 2673 C CG  . LEU A 1 355 ? -4.299  7.685   30.836  1.00 73.30 355 A 1 
ATOM 2674 C CD1 . LEU A 1 355 ? -5.100  6.471   31.312  1.00 66.92 355 A 1 
ATOM 2675 C CD2 . LEU A 1 355 ? -4.505  7.821   29.327  1.00 66.41 355 A 1 
ATOM 2676 N N   . ASN A 1 356 ? -4.358  11.925  33.055  1.00 84.32 356 A 1 
ATOM 2677 C CA  . ASN A 1 356 ? -5.054  13.082  33.631  1.00 84.04 356 A 1 
ATOM 2678 C C   . ASN A 1 356 ? -4.670  14.387  32.928  1.00 84.65 356 A 1 
ATOM 2679 O O   . ASN A 1 356 ? -5.541  15.212  32.643  1.00 82.38 356 A 1 
ATOM 2680 C CB  . ASN A 1 356 ? -4.759  13.166  35.133  1.00 82.70 356 A 1 
ATOM 2681 C CG  . ASN A 1 356 ? -5.431  12.075  35.942  1.00 77.41 356 A 1 
ATOM 2682 O OD1 . ASN A 1 356 ? -6.507  11.584  35.629  1.00 70.69 356 A 1 
ATOM 2683 N ND2 . ASN A 1 356 ? -4.825  11.683  37.036  1.00 69.28 356 A 1 
ATOM 2684 N N   . THR A 1 357 ? -3.385  14.556  32.610  1.00 82.59 357 A 1 
ATOM 2685 C CA  . THR A 1 357 ? -2.921  15.696  31.812  1.00 81.94 357 A 1 
ATOM 2686 C C   . THR A 1 357 ? -3.410  15.585  30.369  1.00 82.61 357 A 1 
ATOM 2687 O O   . THR A 1 357 ? -3.935  16.557  29.822  1.00 80.93 357 A 1 
ATOM 2688 C CB  . THR A 1 357 ? -1.398  15.844  31.920  1.00 80.49 357 A 1 
ATOM 2689 O OG1 . THR A 1 357 ? -1.110  16.142  33.265  1.00 72.54 357 A 1 
ATOM 2690 C CG2 . THR A 1 357 ? -0.868  17.021  31.111  1.00 71.05 357 A 1 
ATOM 2691 N N   . ARG A 1 358 ? -3.384  14.383  29.777  1.00 84.90 358 A 1 
ATOM 2692 C CA  . ARG A 1 358 ? -3.891  14.146  28.414  1.00 84.13 358 A 1 
ATOM 2693 C C   . ARG A 1 358 ? -5.395  14.412  28.264  1.00 85.60 358 A 1 
ATOM 2694 O O   . ARG A 1 358 ? -5.801  14.948  27.240  1.00 83.90 358 A 1 
ATOM 2695 C CB  . ARG A 1 358 ? -3.552  12.719  27.970  1.00 81.87 358 A 1 
ATOM 2696 C CG  . ARG A 1 358 ? -2.045  12.554  27.706  1.00 73.99 358 A 1 
ATOM 2697 C CD  . ARG A 1 358 ? -1.697  11.121  27.301  1.00 72.49 358 A 1 
ATOM 2698 N NE  . ARG A 1 358 ? -2.298  10.761  26.004  1.00 66.40 358 A 1 
ATOM 2699 C CZ  . ARG A 1 358 ? -2.277  9.567   25.440  1.00 61.16 358 A 1 
ATOM 2700 N NH1 . ARG A 1 358 ? -1.688  8.545   26.000  1.00 56.34 358 A 1 
ATOM 2701 N NH2 . ARG A 1 358 ? -2.855  9.388   24.290  1.00 53.43 358 A 1 
ATOM 2702 N N   . MET A 1 359 ? -6.213  14.134  29.278  1.00 86.84 359 A 1 
ATOM 2703 C CA  . MET A 1 359 ? -7.649  14.467  29.261  1.00 86.70 359 A 1 
ATOM 2704 C C   . MET A 1 359 ? -7.927  15.980  29.228  1.00 87.65 359 A 1 
ATOM 2705 O O   . MET A 1 359 ? -9.053  16.378  28.949  1.00 85.59 359 A 1 
ATOM 2706 C CB  . MET A 1 359 ? -8.360  13.846  30.471  1.00 85.78 359 A 1 
ATOM 2707 C CG  . MET A 1 359 ? -8.607  12.338  30.298  1.00 80.18 359 A 1 
ATOM 2708 S SD  . MET A 1 359 ? -9.632  11.582  31.599  1.00 76.63 359 A 1 
ATOM 2709 C CE  . MET A 1 359 ? -8.645  11.926  33.071  1.00 65.19 359 A 1 
ATOM 2710 N N   . ARG A 1 360 ? -6.934  16.837  29.490  1.00 88.05 360 A 1 
ATOM 2711 C CA  . ARG A 1 360 ? -7.062  18.300  29.359  1.00 88.56 360 A 1 
ATOM 2712 C C   . ARG A 1 360 ? -6.718  18.808  27.956  1.00 90.51 360 A 1 
ATOM 2713 O O   . ARG A 1 360 ? -6.771  20.018  27.729  1.00 88.47 360 A 1 
ATOM 2714 C CB  . ARG A 1 360 ? -6.215  19.001  30.438  1.00 87.00 360 A 1 
ATOM 2715 C CG  . ARG A 1 360 ? -6.609  18.602  31.861  1.00 83.41 360 A 1 
ATOM 2716 C CD  . ARG A 1 360 ? -5.774  19.355  32.907  1.00 77.88 360 A 1 
ATOM 2717 N NE  . ARG A 1 360 ? -5.012  18.461  33.780  1.00 69.82 360 A 1 
ATOM 2718 C CZ  . ARG A 1 360 ? -4.203  18.818  34.772  1.00 61.38 360 A 1 
ATOM 2719 N NH1 . ARG A 1 360 ? -4.017  20.065  35.108  1.00 56.32 360 A 1 
ATOM 2720 N NH2 . ARG A 1 360 ? -3.539  17.914  35.451  1.00 53.01 360 A 1 
ATOM 2721 N N   . VAL A 1 361 ? -6.378  17.903  27.041  1.00 89.49 361 A 1 
ATOM 2722 C CA  . VAL A 1 361 ? -6.004  18.195  25.654  1.00 89.91 361 A 1 
ATOM 2723 C C   . VAL A 1 361 ? -7.054  17.640  24.701  1.00 90.67 361 A 1 
ATOM 2724 O O   . VAL A 1 361 ? -7.373  16.452  24.745  1.00 89.30 361 A 1 
ATOM 2725 C CB  . VAL A 1 361 ? -4.621  17.610  25.309  1.00 88.77 361 A 1 
ATOM 2726 C CG1 . VAL A 1 361 ? -4.156  18.032  23.906  1.00 82.61 361 A 1 
ATOM 2727 C CG2 . VAL A 1 361 ? -3.570  18.083  26.303  1.00 83.73 361 A 1 
ATOM 2728 N N   . GLY A 1 362 ? -7.563  18.485  23.824  1.00 90.96 362 A 1 
ATOM 2729 C CA  . GLY A 1 362 ? -8.310  18.070  22.645  1.00 90.61 362 A 1 
ATOM 2730 C C   . GLY A 1 362 ? -7.350  17.887  21.471  1.00 91.32 362 A 1 
ATOM 2731 O O   . GLY A 1 362 ? -6.554  18.774  21.187  1.00 89.76 362 A 1 
ATOM 2732 N N   . TYR A 1 363 ? -7.401  16.744  20.796  1.00 89.91 363 A 1 
ATOM 2733 C CA  . TYR A 1 363 ? -6.563  16.470  19.629  1.00 89.26 363 A 1 
ATOM 2734 C C   . TYR A 1 363 ? -7.418  16.173  18.397  1.00 89.33 363 A 1 
ATOM 2735 O O   . TYR A 1 363 ? -8.251  15.266  18.410  1.00 86.71 363 A 1 
ATOM 2736 C CB  . TYR A 1 363 ? -5.580  15.332  19.934  1.00 87.65 363 A 1 
ATOM 2737 C CG  . TYR A 1 363 ? -4.633  15.017  18.783  1.00 85.47 363 A 1 
ATOM 2738 C CD1 . TYR A 1 363 ? -4.762  13.814  18.064  1.00 79.13 363 A 1 
ATOM 2739 C CD2 . TYR A 1 363 ? -3.635  15.939  18.415  1.00 79.21 363 A 1 
ATOM 2740 C CE1 . TYR A 1 363 ? -3.895  13.531  16.991  1.00 76.73 363 A 1 
ATOM 2741 C CE2 . TYR A 1 363 ? -2.769  15.664  17.336  1.00 76.12 363 A 1 
ATOM 2742 C CZ  . TYR A 1 363 ? -2.897  14.456  16.626  1.00 78.75 363 A 1 
ATOM 2743 O OH  . TYR A 1 363 ? -2.059  14.186  15.585  1.00 76.92 363 A 1 
ATOM 2744 N N   . MET A 1 364 ? -7.185  16.925  17.337  1.00 88.53 364 A 1 
ATOM 2745 C CA  . MET A 1 364 ? -7.803  16.732  16.029  1.00 88.62 364 A 1 
ATOM 2746 C C   . MET A 1 364 ? -6.728  16.285  15.036  1.00 88.35 364 A 1 
ATOM 2747 O O   . MET A 1 364 ? -5.821  17.049  14.703  1.00 85.24 364 A 1 
ATOM 2748 C CB  . MET A 1 364 ? -8.501  18.033  15.618  1.00 87.41 364 A 1 
ATOM 2749 C CG  . MET A 1 364 ? -9.208  17.925  14.270  1.00 81.99 364 A 1 
ATOM 2750 S SD  . MET A 1 364 ? -10.107 19.436  13.859  1.00 81.70 364 A 1 
ATOM 2751 C CE  . MET A 1 364 ? -10.553 19.063  12.153  1.00 71.80 364 A 1 
ATOM 2752 N N   . SER A 1 365 ? -6.825  15.036  14.580  1.00 85.64 365 A 1 
ATOM 2753 C CA  . SER A 1 365 ? -5.907  14.475  13.584  1.00 83.37 365 A 1 
ATOM 2754 C C   . SER A 1 365 ? -6.414  14.701  12.160  1.00 82.45 365 A 1 
ATOM 2755 O O   . SER A 1 365 ? -7.621  14.718  11.921  1.00 78.08 365 A 1 
ATOM 2756 C CB  . SER A 1 365 ? -5.683  12.985  13.836  1.00 80.89 365 A 1 
ATOM 2757 O OG  . SER A 1 365 ? -6.865  12.234  13.624  1.00 71.38 365 A 1 
ATOM 2758 N N   . GLN A 1 366 ? -5.492  14.761  11.195  1.00 80.74 366 A 1 
ATOM 2759 C CA  . GLN A 1 366 ? -5.789  14.985  9.775   1.00 78.58 366 A 1 
ATOM 2760 C C   . GLN A 1 366 ? -6.742  13.934  9.149   1.00 77.25 366 A 1 
ATOM 2761 O O   . GLN A 1 366 ? -7.409  14.227  8.160   1.00 70.95 366 A 1 
ATOM 2762 C CB  . GLN A 1 366 ? -4.431  15.034  9.046   1.00 74.62 366 A 1 
ATOM 2763 C CG  . GLN A 1 366 ? -4.490  15.565  7.607   1.00 66.68 366 A 1 
ATOM 2764 C CD  . GLN A 1 366 ? -3.117  15.596  6.938   1.00 65.13 366 A 1 
ATOM 2765 O OE1 . GLN A 1 366 ? -2.164  14.950  7.351   1.00 59.50 366 A 1 
ATOM 2766 N NE2 . GLN A 1 366 ? -2.972  16.319  5.854   1.00 54.90 366 A 1 
ATOM 2767 N N   . SER A 1 367 ? -6.830  12.706  9.689   1.00 71.60 367 A 1 
ATOM 2768 C CA  . SER A 1 367 ? -7.566  11.624  8.984   1.00 68.40 367 A 1 
ATOM 2769 C C   . SER A 1 367 ? -8.115  10.464  9.838   1.00 66.15 367 A 1 
ATOM 2770 O O   . SER A 1 367 ? -8.619  9.512   9.250   1.00 59.92 367 A 1 
ATOM 2771 C CB  . SER A 1 367 ? -6.725  11.047  7.821   1.00 64.47 367 A 1 
ATOM 2772 O OG  . SER A 1 367 ? -5.385  11.453  7.777   1.00 57.74 367 A 1 
ATOM 2773 N N   . PHE A 1 368 ? -8.060  10.470  11.179  1.00 67.38 368 A 1 
ATOM 2774 C CA  . PHE A 1 368 ? -8.353  9.257   11.980  1.00 67.48 368 A 1 
ATOM 2775 C C   . PHE A 1 368 ? -9.133  9.461   13.294  1.00 71.33 368 A 1 
ATOM 2776 O O   . PHE A 1 368 ? -9.132  8.563   14.134  1.00 64.88 368 A 1 
ATOM 2777 C CB  . PHE A 1 368 ? -7.050  8.480   12.223  1.00 60.68 368 A 1 
ATOM 2778 C CG  . PHE A 1 368 ? -6.470  7.831   10.984  1.00 56.82 368 A 1 
ATOM 2779 C CD1 . PHE A 1 368 ? -7.040  6.645   10.486  1.00 52.76 368 A 1 
ATOM 2780 C CD2 . PHE A 1 368 ? -5.371  8.408   10.323  1.00 51.33 368 A 1 
ATOM 2781 C CE1 . PHE A 1 368 ? -6.519  6.043   9.329   1.00 44.11 368 A 1 
ATOM 2782 C CE2 . PHE A 1 368 ? -4.852  7.805   9.164   1.00 44.46 368 A 1 
ATOM 2783 C CZ  . PHE A 1 368 ? -5.427  6.626   8.667   1.00 45.21 368 A 1 
ATOM 2784 N N   . SER A 1 369 ? -9.822  10.589  13.509  1.00 77.22 369 A 1 
ATOM 2785 C CA  . SER A 1 369 ? -10.525 10.839  14.781  1.00 78.29 369 A 1 
ATOM 2786 C C   . SER A 1 369 ? -12.014 10.466  14.812  1.00 81.28 369 A 1 
ATOM 2787 O O   . SER A 1 369 ? -12.633 10.597  15.866  1.00 76.59 369 A 1 
ATOM 2788 C CB  . SER A 1 369 ? -10.295 12.273  15.274  1.00 72.41 369 A 1 
ATOM 2789 O OG  . SER A 1 369 ? -10.438 13.220  14.244  1.00 63.10 369 A 1 
ATOM 2790 N N   . LEU A 1 370 ? -12.596 9.980   13.699  1.00 83.07 370 A 1 
ATOM 2791 C CA  . LEU A 1 370 ? -14.011 9.601   13.611  1.00 84.58 370 A 1 
ATOM 2792 C C   . LEU A 1 370 ? -14.180 8.129   13.218  1.00 86.57 370 A 1 
ATOM 2793 O O   . LEU A 1 370 ? -13.429 7.617   12.393  1.00 84.02 370 A 1 
ATOM 2794 C CB  . LEU A 1 370 ? -14.742 10.503  12.602  1.00 82.22 370 A 1 
ATOM 2795 C CG  . LEU A 1 370 ? -14.754 11.999  12.950  1.00 80.31 370 A 1 
ATOM 2796 C CD1 . LEU A 1 370 ? -15.416 12.776  11.811  1.00 75.34 370 A 1 
ATOM 2797 C CD2 . LEU A 1 370 ? -15.513 12.289  14.244  1.00 76.65 370 A 1 
ATOM 2798 N N   . TYR A 1 371 ? -15.210 7.485   13.767  1.00 90.91 371 A 1 
ATOM 2799 C CA  . TYR A 1 371 ? -15.640 6.145   13.369  1.00 91.73 371 A 1 
ATOM 2800 C C   . TYR A 1 371 ? -16.691 6.265   12.258  1.00 92.43 371 A 1 
ATOM 2801 O O   . TYR A 1 371 ? -17.767 6.818   12.482  1.00 90.08 371 A 1 
ATOM 2802 C CB  . TYR A 1 371 ? -16.179 5.391   14.585  1.00 90.25 371 A 1 
ATOM 2803 C CG  . TYR A 1 371 ? -15.131 5.116   15.648  1.00 89.46 371 A 1 
ATOM 2804 C CD1 . TYR A 1 371 ? -14.403 3.911   15.620  1.00 83.61 371 A 1 
ATOM 2805 C CD2 . TYR A 1 371 ? -14.863 6.072   16.650  1.00 84.34 371 A 1 
ATOM 2806 C CE1 . TYR A 1 371 ? -13.419 3.658   16.594  1.00 82.31 371 A 1 
ATOM 2807 C CE2 . TYR A 1 371 ? -13.874 5.825   17.620  1.00 81.32 371 A 1 
ATOM 2808 C CZ  . TYR A 1 371 ? -13.152 4.615   17.596  1.00 84.29 371 A 1 
ATOM 2809 O OH  . TYR A 1 371 ? -12.201 4.376   18.537  1.00 80.99 371 A 1 
ATOM 2810 N N   . GLU A 1 372 ? -16.370 5.761   11.072  1.00 86.78 372 A 1 
ATOM 2811 C CA  . GLU A 1 372 ? -17.238 5.856   9.884   1.00 86.35 372 A 1 
ATOM 2812 C C   . GLU A 1 372 ? -18.506 4.994   10.014  1.00 87.86 372 A 1 
ATOM 2813 O O   . GLU A 1 372 ? -19.521 5.272   9.378   1.00 83.92 372 A 1 
ATOM 2814 C CB  . GLU A 1 372 ? -16.437 5.461   8.630   1.00 83.79 372 A 1 
ATOM 2815 C CG  . GLU A 1 372 ? -15.298 6.440   8.256   1.00 78.04 372 A 1 
ATOM 2816 C CD  . GLU A 1 372 ? -15.764 7.795   7.685   1.00 73.55 372 A 1 
ATOM 2817 O OE1 . GLU A 1 372 ? -14.924 8.713   7.554   1.00 65.26 372 A 1 
ATOM 2818 O OE2 . GLU A 1 372 ? -16.944 7.930   7.302   1.00 63.54 372 A 1 
ATOM 2819 N N   . GLU A 1 373 ? -18.476 3.982   10.876  1.00 90.85 373 A 1 
ATOM 2820 C CA  . GLU A 1 373 ? -19.578 3.060   11.164  1.00 91.43 373 A 1 
ATOM 2821 C C   . GLU A 1 373 ? -20.581 3.608   12.192  1.00 92.48 373 A 1 
ATOM 2822 O O   . GLU A 1 373 ? -21.640 3.011   12.405  1.00 89.91 373 A 1 
ATOM 2823 C CB  . GLU A 1 373 ? -19.027 1.716   11.667  1.00 90.35 373 A 1 
ATOM 2824 C CG  . GLU A 1 373 ? -18.037 1.011   10.718  1.00 83.18 373 A 1 
ATOM 2825 C CD  . GLU A 1 373 ? -16.591 1.538   10.770  1.00 78.75 373 A 1 
ATOM 2826 O OE1 . GLU A 1 373 ? -15.777 1.027   9.965   1.00 70.73 373 A 1 
ATOM 2827 O OE2 . GLU A 1 373 ? -16.297 2.430   11.598  1.00 69.92 373 A 1 
ATOM 2828 N N   . LEU A 1 374 ? -20.257 4.724   12.862  1.00 92.29 374 A 1 
ATOM 2829 C CA  . LEU A 1 374 ? -21.089 5.362   13.877  1.00 92.35 374 A 1 
ATOM 2830 C C   . LEU A 1 374 ? -21.688 6.666   13.344  1.00 93.02 374 A 1 
ATOM 2831 O O   . LEU A 1 374 ? -21.020 7.423   12.653  1.00 92.08 374 A 1 
ATOM 2832 C CB  . LEU A 1 374 ? -20.269 5.608   15.154  1.00 92.29 374 A 1 
ATOM 2833 C CG  . LEU A 1 374 ? -19.719 4.353   15.856  1.00 90.99 374 A 1 
ATOM 2834 C CD1 . LEU A 1 374 ? -19.020 4.783   17.151  1.00 85.54 374 A 1 
ATOM 2835 C CD2 . LEU A 1 374 ? -20.817 3.352   16.227  1.00 86.37 374 A 1 
ATOM 2836 N N   . SER A 1 375 ? -22.928 6.983   13.723  1.00 93.26 375 A 1 
ATOM 2837 C CA  . SER A 1 375 ? -23.522 8.290   13.414  1.00 93.38 375 A 1 
ATOM 2838 C C   . SER A 1 375 ? -22.775 9.435   14.110  1.00 93.54 375 A 1 
ATOM 2839 O O   . SER A 1 375 ? -21.997 9.224   15.045  1.00 92.84 375 A 1 
ATOM 2840 C CB  . SER A 1 375 ? -25.012 8.313   13.772  1.00 93.18 375 A 1 
ATOM 2841 O OG  . SER A 1 375 ? -25.202 8.222   15.172  1.00 88.61 375 A 1 
ATOM 2842 N N   . VAL A 1 376 ? -23.037 10.681  13.701  1.00 94.13 376 A 1 
ATOM 2843 C CA  . VAL A 1 376 ? -22.515 11.901  14.348  1.00 93.99 376 A 1 
ATOM 2844 C C   . VAL A 1 376 ? -22.756 11.884  15.861  1.00 94.59 376 A 1 
ATOM 2845 O O   . VAL A 1 376 ? -21.822 12.035  16.650  1.00 94.26 376 A 1 
ATOM 2846 C CB  . VAL A 1 376 ? -23.167 13.141  13.702  1.00 93.21 376 A 1 
ATOM 2847 C CG1 . VAL A 1 376 ? -22.952 14.431  14.501  1.00 88.11 376 A 1 
ATOM 2848 C CG2 . VAL A 1 376 ? -22.619 13.359  12.290  1.00 88.02 376 A 1 
ATOM 2849 N N   . ARG A 1 377 ? -23.995 11.635  16.284  1.00 94.71 377 A 1 
ATOM 2850 C CA  . ARG A 1 377 ? -24.366 11.546  17.704  1.00 95.24 377 A 1 
ATOM 2851 C C   . ARG A 1 377 ? -23.632 10.417  18.427  1.00 95.38 377 A 1 
ATOM 2852 O O   . ARG A 1 377 ? -23.180 10.605  19.556  1.00 94.66 377 A 1 
ATOM 2853 C CB  . ARG A 1 377 ? -25.892 11.381  17.809  1.00 94.87 377 A 1 
ATOM 2854 C CG  . ARG A 1 377 ? -26.390 11.431  19.261  1.00 92.73 377 A 1 
ATOM 2855 C CD  . ARG A 1 377 ? -27.900 11.180  19.356  1.00 91.29 377 A 1 
ATOM 2856 N NE  . ARG A 1 377 ? -28.706 12.211  18.668  1.00 85.27 377 A 1 
ATOM 2857 C CZ  . ARG A 1 377 ? -29.071 13.391  19.137  1.00 81.60 377 A 1 
ATOM 2858 N NH1 . ARG A 1 377 ? -28.743 13.800  20.332  1.00 69.70 377 A 1 
ATOM 2859 N NH2 . ARG A 1 377 ? -29.794 14.192  18.406  1.00 73.86 377 A 1 
ATOM 2860 N N   . GLN A 1 378 ? -23.507 9.252   17.797  1.00 95.41 378 A 1 
ATOM 2861 C CA  . GLN A 1 378 ? -22.817 8.097   18.375  1.00 94.97 378 A 1 
ATOM 2862 C C   . GLN A 1 378 ? -21.311 8.345   18.512  1.00 94.87 378 A 1 
ATOM 2863 O O   . GLN A 1 378 ? -20.751 7.997   19.548  1.00 93.93 378 A 1 
ATOM 2864 C CB  . GLN A 1 378 ? -23.073 6.857   17.514  1.00 95.16 378 A 1 
ATOM 2865 C CG  . GLN A 1 378 ? -24.488 6.289   17.672  1.00 92.84 378 A 1 
ATOM 2866 C CD  . GLN A 1 378 ? -24.804 5.252   16.599  1.00 92.97 378 A 1 
ATOM 2867 O OE1 . GLN A 1 378 ? -24.256 5.244   15.508  1.00 87.14 378 A 1 
ATOM 2868 N NE2 . GLN A 1 378 ? -25.724 4.348   16.848  1.00 85.04 378 A 1 
ATOM 2869 N N   . ASN A 1 379 ? -20.670 8.984   17.528  1.00 94.82 379 A 1 
ATOM 2870 C CA  . ASN A 1 379 ? -19.275 9.413   17.630  1.00 93.59 379 A 1 
ATOM 2871 C C   . ASN A 1 379 ? -19.064 10.337  18.838  1.00 93.80 379 A 1 
ATOM 2872 O O   . ASN A 1 379 ? -18.217 10.060  19.681  1.00 92.79 379 A 1 
ATOM 2873 C CB  . ASN A 1 379 ? -18.849 10.114  16.327  1.00 92.92 379 A 1 
ATOM 2874 C CG  . ASN A 1 379 ? -18.251 9.152   15.324  1.00 91.59 379 A 1 
ATOM 2875 O OD1 . ASN A 1 379 ? -17.100 8.776   15.426  1.00 85.06 379 A 1 
ATOM 2876 N ND2 . ASN A 1 379 ? -19.008 8.739   14.339  1.00 85.13 379 A 1 
ATOM 2877 N N   . LEU A 1 380 ? -19.883 11.388  18.976  1.00 94.13 380 A 1 
ATOM 2878 C CA  . LEU A 1 380 ? -19.788 12.311  20.113  1.00 94.07 380 A 1 
ATOM 2879 C C   . LEU A 1 380 ? -20.061 11.606  21.450  1.00 94.23 380 A 1 
ATOM 2880 O O   . LEU A 1 380 ? -19.342 11.835  22.420  1.00 93.63 380 A 1 
ATOM 2881 C CB  . LEU A 1 380 ? -20.750 13.490  19.905  1.00 94.30 380 A 1 
ATOM 2882 C CG  . LEU A 1 380 ? -20.398 14.424  18.731  1.00 93.45 380 A 1 
ATOM 2883 C CD1 . LEU A 1 380 ? -21.491 15.479  18.584  1.00 88.65 380 A 1 
ATOM 2884 C CD2 . LEU A 1 380 ? -19.065 15.143  18.937  1.00 88.57 380 A 1 
ATOM 2885 N N   . MET A 1 381 ? -21.040 10.716  21.505  1.00 95.50 381 A 1 
ATOM 2886 C CA  . MET A 1 381 ? -21.337 9.942   22.720  1.00 95.56 381 A 1 
ATOM 2887 C C   . MET A 1 381 ? -20.172 9.020   23.109  1.00 95.30 381 A 1 
ATOM 2888 O O   . MET A 1 381 ? -19.807 8.958   24.283  1.00 93.94 381 A 1 
ATOM 2889 C CB  . MET A 1 381 ? -22.633 9.140   22.514  1.00 95.26 381 A 1 
ATOM 2890 C CG  . MET A 1 381 ? -23.079 8.416   23.792  1.00 87.22 381 A 1 
ATOM 2891 S SD  . MET A 1 381 ? -23.463 9.484   25.213  1.00 87.98 381 A 1 
ATOM 2892 C CE  . MET A 1 381 ? -24.976 10.282  24.637  1.00 76.71 381 A 1 
ATOM 2893 N N   . LEU A 1 382 ? -19.558 8.345   22.140  1.00 94.58 382 A 1 
ATOM 2894 C CA  . LEU A 1 382 ? -18.377 7.518   22.374  1.00 93.62 382 A 1 
ATOM 2895 C C   . LEU A 1 382 ? -17.209 8.360   22.903  1.00 93.37 382 A 1 
ATOM 2896 O O   . LEU A 1 382 ? -16.598 7.992   23.902  1.00 92.67 382 A 1 
ATOM 2897 C CB  . LEU A 1 382 ? -18.013 6.790   21.067  1.00 93.29 382 A 1 
ATOM 2898 C CG  . LEU A 1 382 ? -16.736 5.935   21.166  1.00 91.00 382 A 1 
ATOM 2899 C CD1 . LEU A 1 382 ? -16.876 4.799   22.177  1.00 84.28 382 A 1 
ATOM 2900 C CD2 . LEU A 1 382 ? -16.427 5.328   19.805  1.00 84.13 382 A 1 
ATOM 2901 N N   . HIS A 1 383 ? -16.939 9.511   22.295  1.00 94.39 383 A 1 
ATOM 2902 C CA  . HIS A 1 383 ? -15.921 10.441  22.785  1.00 92.84 383 A 1 
ATOM 2903 C C   . HIS A 1 383 ? -16.224 10.908  24.213  1.00 92.72 383 A 1 
ATOM 2904 O O   . HIS A 1 383 ? -15.334 10.867  25.057  1.00 91.54 383 A 1 
ATOM 2905 C CB  . HIS A 1 383 ? -15.761 11.622  21.816  1.00 91.56 383 A 1 
ATOM 2906 C CG  . HIS A 1 383 ? -14.783 11.339  20.703  1.00 85.52 383 A 1 
ATOM 2907 N ND1 . HIS A 1 383 ? -13.426 11.574  20.746  1.00 72.31 383 A 1 
ATOM 2908 C CD2 . HIS A 1 383 ? -15.051 10.798  19.476  1.00 73.29 383 A 1 
ATOM 2909 C CE1 . HIS A 1 383 ? -12.893 11.188  19.573  1.00 72.77 383 A 1 
ATOM 2910 N NE2 . HIS A 1 383 ? -13.848 10.701  18.769  1.00 73.90 383 A 1 
ATOM 2911 N N   . ALA A 1 384 ? -17.473 11.257  24.528  1.00 92.96 384 A 1 
ATOM 2912 C CA  . ALA A 1 384 ? -17.869 11.617  25.893  1.00 92.88 384 A 1 
ATOM 2913 C C   . ALA A 1 384 ? -17.508 10.515  26.905  1.00 93.01 384 A 1 
ATOM 2914 O O   . ALA A 1 384 ? -16.881 10.789  27.930  1.00 92.08 384 A 1 
ATOM 2915 C CB  . ALA A 1 384 ? -19.378 11.914  25.922  1.00 92.95 384 A 1 
ATOM 2916 N N   . GLN A 1 385 ? -17.839 9.270   26.581  1.00 93.63 385 A 1 
ATOM 2917 C CA  . GLN A 1 385 ? -17.564 8.111   27.437  1.00 92.79 385 A 1 
ATOM 2918 C C   . GLN A 1 385 ? -16.060 7.840   27.598  1.00 92.31 385 A 1 
ATOM 2919 O O   . GLN A 1 385 ? -15.612 7.573   28.716  1.00 89.99 385 A 1 
ATOM 2920 C CB  . GLN A 1 385 ? -18.278 6.880   26.866  1.00 92.88 385 A 1 
ATOM 2921 C CG  . GLN A 1 385 ? -19.802 6.964   27.028  1.00 88.52 385 A 1 
ATOM 2922 C CD  . GLN A 1 385 ? -20.532 5.802   26.357  1.00 86.45 385 A 1 
ATOM 2923 O OE1 . GLN A 1 385 ? -19.986 4.992   25.630  1.00 79.24 385 A 1 
ATOM 2924 N NE2 . GLN A 1 385 ? -21.820 5.667   26.579  1.00 76.85 385 A 1 
ATOM 2925 N N   . LEU A 1 386 ? -15.272 7.979   26.533  1.00 91.56 386 A 1 
ATOM 2926 C CA  . LEU A 1 386 ? -13.808 7.835   26.576  1.00 89.93 386 A 1 
ATOM 2927 C C   . LEU A 1 386 ? -13.152 8.872   27.502  1.00 89.14 386 A 1 
ATOM 2928 O O   . LEU A 1 386 ? -12.202 8.549   28.215  1.00 87.36 386 A 1 
ATOM 2929 C CB  . LEU A 1 386 ? -13.236 7.945   25.148  1.00 89.22 386 A 1 
ATOM 2930 C CG  . LEU A 1 386 ? -13.527 6.734   24.237  1.00 86.32 386 A 1 
ATOM 2931 C CD1 . LEU A 1 386 ? -13.072 7.044   22.810  1.00 82.26 386 A 1 
ATOM 2932 C CD2 . LEU A 1 386 ? -12.800 5.470   24.704  1.00 82.29 386 A 1 
ATOM 2933 N N   . TYR A 1 387 ? -13.705 10.085  27.564  1.00 91.32 387 A 1 
ATOM 2934 C CA  . TYR A 1 387 ? -13.287 11.146  28.491  1.00 90.28 387 A 1 
ATOM 2935 C C   . TYR A 1 387 ? -14.006 11.096  29.855  1.00 90.21 387 A 1 
ATOM 2936 O O   . TYR A 1 387 ? -14.005 12.078  30.594  1.00 86.37 387 A 1 
ATOM 2937 C CB  . TYR A 1 387 ? -13.377 12.502  27.787  1.00 88.98 387 A 1 
ATOM 2938 C CG  . TYR A 1 387 ? -12.257 12.716  26.779  1.00 87.83 387 A 1 
ATOM 2939 C CD1 . TYR A 1 387 ? -10.984 13.119  27.226  1.00 82.19 387 A 1 
ATOM 2940 C CD2 . TYR A 1 387 ? -12.474 12.495  25.410  1.00 83.07 387 A 1 
ATOM 2941 C CE1 . TYR A 1 387 ? -9.938  13.312  26.307  1.00 81.07 387 A 1 
ATOM 2942 C CE2 . TYR A 1 387 ? -11.429 12.681  24.485  1.00 81.44 387 A 1 
ATOM 2943 C CZ  . TYR A 1 387 ? -10.161 13.098  24.930  1.00 83.09 387 A 1 
ATOM 2944 O OH  . TYR A 1 387 ? -9.158  13.302  24.034  1.00 80.52 387 A 1 
ATOM 2945 N N   . ARG A 1 388 ? -14.597 9.945   30.205  1.00 89.86 388 A 1 
ATOM 2946 C CA  . ARG A 1 388 ? -15.245 9.669   31.504  1.00 89.97 388 A 1 
ATOM 2947 C C   . ARG A 1 388 ? -16.487 10.528  31.797  1.00 90.71 388 A 1 
ATOM 2948 O O   . ARG A 1 388 ? -16.881 10.667  32.955  1.00 87.05 388 A 1 
ATOM 2949 C CB  . ARG A 1 388 ? -14.223 9.721   32.660  1.00 88.80 388 A 1 
ATOM 2950 C CG  . ARG A 1 388 ? -12.981 8.845   32.444  1.00 85.66 388 A 1 
ATOM 2951 C CD  . ARG A 1 388 ? -12.049 9.000   33.649  1.00 81.72 388 A 1 
ATOM 2952 N NE  . ARG A 1 388 ? -10.844 8.163   33.522  1.00 75.99 388 A 1 
ATOM 2953 C CZ  . ARG A 1 388 ? -9.804  8.169   34.341  1.00 67.89 388 A 1 
ATOM 2954 N NH1 . ARG A 1 388 ? -9.745  8.955   35.383  1.00 63.45 388 A 1 
ATOM 2955 N NH2 . ARG A 1 388 ? -8.791  7.375   34.127  1.00 61.39 388 A 1 
ATOM 2956 N N   . LEU A 1 389 ? -17.136 11.068  30.771  1.00 89.74 389 A 1 
ATOM 2957 C CA  . LEU A 1 389 ? -18.472 11.644  30.885  1.00 89.98 389 A 1 
ATOM 2958 C C   . LEU A 1 389 ? -19.499 10.512  30.726  1.00 90.65 389 A 1 
ATOM 2959 O O   . LEU A 1 389 ? -19.520 9.818   29.707  1.00 88.03 389 A 1 
ATOM 2960 C CB  . LEU A 1 389 ? -18.668 12.756  29.840  1.00 89.46 389 A 1 
ATOM 2961 C CG  . LEU A 1 389 ? -17.677 13.934  29.941  1.00 86.66 389 A 1 
ATOM 2962 C CD1 . LEU A 1 389 ? -17.891 14.884  28.761  1.00 79.18 389 A 1 
ATOM 2963 C CD2 . LEU A 1 389 ? -17.864 14.730  31.234  1.00 79.33 389 A 1 
ATOM 2964 N N   . HIS A 1 390 ? -20.356 10.317  31.725  1.00 90.47 390 A 1 
ATOM 2965 C CA  . HIS A 1 390 ? -21.338 9.228   31.730  1.00 89.56 390 A 1 
ATOM 2966 C C   . HIS A 1 390 ? -22.759 9.742   32.013  1.00 89.87 390 A 1 
ATOM 2967 O O   . HIS A 1 390 ? -22.946 10.830  32.565  1.00 86.20 390 A 1 
ATOM 2968 C CB  . HIS A 1 390 ? -20.908 8.144   32.735  1.00 85.45 390 A 1 
ATOM 2969 C CG  . HIS A 1 390 ? -19.558 7.531   32.443  1.00 84.43 390 A 1 
ATOM 2970 N ND1 . HIS A 1 390 ? -19.187 6.841   31.312  1.00 71.77 390 A 1 
ATOM 2971 C CD2 . HIS A 1 390 ? -18.464 7.567   33.268  1.00 72.53 390 A 1 
ATOM 2972 C CE1 . HIS A 1 390 ? -17.904 6.470   31.445  1.00 70.75 390 A 1 
ATOM 2973 N NE2 . HIS A 1 390 ? -17.424 6.887   32.631  1.00 72.22 390 A 1 
ATOM 2974 N N   . GLY A 1 391 ? -23.757 8.946   31.645  1.00 88.97 391 A 1 
ATOM 2975 C CA  . GLY A 1 391 ? -25.165 9.219   31.939  1.00 90.09 391 A 1 
ATOM 2976 C C   . GLY A 1 391 ? -25.673 10.545  31.354  1.00 92.13 391 A 1 
ATOM 2977 O O   . GLY A 1 391 ? -25.419 10.861  30.190  1.00 89.68 391 A 1 
ATOM 2978 N N   . GLU A 1 392 ? -26.382 11.316  32.162  1.00 90.86 392 A 1 
ATOM 2979 C CA  . GLU A 1 392 ? -26.976 12.594  31.756  1.00 91.44 392 A 1 
ATOM 2980 C C   . GLU A 1 392 ? -25.933 13.665  31.401  1.00 91.99 392 A 1 
ATOM 2981 O O   . GLU A 1 392 ? -26.132 14.422  30.455  1.00 90.26 392 A 1 
ATOM 2982 C CB  . GLU A 1 392 ? -27.925 13.110  32.853  1.00 90.27 392 A 1 
ATOM 2983 C CG  . GLU A 1 392 ? -29.222 12.287  32.969  1.00 79.69 392 A 1 
ATOM 2984 C CD  . GLU A 1 392 ? -29.968 12.196  31.627  1.00 74.96 392 A 1 
ATOM 2985 O OE1 . GLU A 1 392 ? -30.381 11.080  31.244  1.00 66.16 392 A 1 
ATOM 2986 O OE2 . GLU A 1 392 ? -30.035 13.215  30.919  1.00 66.80 392 A 1 
ATOM 2987 N N   . ALA A 1 393 ? -24.779 13.683  32.079  1.00 91.48 393 A 1 
ATOM 2988 C CA  . ALA A 1 393 ? -23.701 14.623  31.768  1.00 91.00 393 A 1 
ATOM 2989 C C   . ALA A 1 393 ? -23.165 14.431  30.339  1.00 92.04 393 A 1 
ATOM 2990 O O   . ALA A 1 393 ? -22.947 15.408  29.622  1.00 90.58 393 A 1 
ATOM 2991 C CB  . ALA A 1 393 ? -22.591 14.453  32.811  1.00 89.75 393 A 1 
ATOM 2992 N N   . ALA A 1 394 ? -23.012 13.178  29.887  1.00 91.77 394 A 1 
ATOM 2993 C CA  . ALA A 1 394 ? -22.618 12.871  28.514  1.00 92.26 394 A 1 
ATOM 2994 C C   . ALA A 1 394 ? -23.687 13.318  27.505  1.00 93.27 394 A 1 
ATOM 2995 O O   . ALA A 1 394 ? -23.365 13.965  26.511  1.00 92.34 394 A 1 
ATOM 2996 C CB  . ALA A 1 394 ? -22.338 11.366  28.393  1.00 91.56 394 A 1 
ATOM 2997 N N   . ARG A 1 395 ? -24.967 13.036  27.780  1.00 94.04 395 A 1 
ATOM 2998 C CA  . ARG A 1 395 ? -26.084 13.432  26.905  1.00 93.93 395 A 1 
ATOM 2999 C C   . ARG A 1 395 ? -26.189 14.946  26.761  1.00 94.19 395 A 1 
ATOM 3000 O O   . ARG A 1 395 ? -26.340 15.439  25.646  1.00 93.30 395 A 1 
ATOM 3001 C CB  . ARG A 1 395 ? -27.409 12.870  27.433  1.00 93.82 395 A 1 
ATOM 3002 C CG  . ARG A 1 395 ? -27.489 11.343  27.321  1.00 88.02 395 A 1 
ATOM 3003 C CD  . ARG A 1 395 ? -28.819 10.873  27.911  1.00 86.39 395 A 1 
ATOM 3004 N NE  . ARG A 1 395 ? -28.939 9.408   27.898  1.00 77.70 395 A 1 
ATOM 3005 C CZ  . ARG A 1 395 ? -29.849 8.726   28.566  1.00 69.18 395 A 1 
ATOM 3006 N NH1 . ARG A 1 395 ? -30.751 9.300   29.314  1.00 60.02 395 A 1 
ATOM 3007 N NH2 . ARG A 1 395 ? -29.875 7.430   28.505  1.00 60.40 395 A 1 
ATOM 3008 N N   . GLN A 1 396 ? -26.055 15.671  27.867  1.00 94.95 396 A 1 
ATOM 3009 C CA  . GLN A 1 396 ? -26.089 17.130  27.875  1.00 94.00 396 A 1 
ATOM 3010 C C   . GLN A 1 396 ? -24.892 17.729  27.122  1.00 94.03 396 A 1 
ATOM 3011 O O   . GLN A 1 396 ? -25.079 18.617  26.294  1.00 92.88 396 A 1 
ATOM 3012 C CB  . GLN A 1 396 ? -26.152 17.618  29.326  1.00 93.44 396 A 1 
ATOM 3013 C CG  . GLN A 1 396 ? -26.440 19.124  29.406  1.00 83.25 396 A 1 
ATOM 3014 C CD  . GLN A 1 396 ? -26.527 19.631  30.842  1.00 79.67 396 A 1 
ATOM 3015 O OE1 . GLN A 1 396 ? -26.184 18.969  31.803  1.00 72.96 396 A 1 
ATOM 3016 N NE2 . GLN A 1 396 ? -26.973 20.850  31.044  1.00 68.92 396 A 1 
ATOM 3017 N N   . ALA A 1 397 ? -23.677 17.218  27.347  1.00 92.88 397 A 1 
ATOM 3018 C CA  . ALA A 1 397 ? -22.481 17.665  26.632  1.00 91.95 397 A 1 
ATOM 3019 C C   . ALA A 1 397 ? -22.601 17.428  25.117  1.00 92.85 397 A 1 
ATOM 3020 O O   . ALA A 1 397 ? -22.282 18.315  24.325  1.00 91.88 397 A 1 
ATOM 3021 C CB  . ALA A 1 397 ? -21.260 16.948  27.220  1.00 91.46 397 A 1 
ATOM 3022 N N   . VAL A 1 398 ? -23.122 16.271  24.703  1.00 93.97 398 A 1 
ATOM 3023 C CA  . VAL A 1 398 ? -23.364 15.953  23.288  1.00 94.52 398 A 1 
ATOM 3024 C C   . VAL A 1 398 ? -24.425 16.872  22.680  1.00 94.78 398 A 1 
ATOM 3025 O O   . VAL A 1 398 ? -24.210 17.390  21.590  1.00 93.81 398 A 1 
ATOM 3026 C CB  . VAL A 1 398 ? -23.733 14.469  23.114  1.00 94.08 398 A 1 
ATOM 3027 C CG1 . VAL A 1 398 ? -24.204 14.139  21.693  1.00 89.17 398 A 1 
ATOM 3028 C CG2 . VAL A 1 398 ? -22.516 13.583  23.405  1.00 89.23 398 A 1 
ATOM 3029 N N   . ALA A 1 399 ? -25.538 17.126  23.375  1.00 95.06 399 A 1 
ATOM 3030 C CA  . ALA A 1 399 ? -26.578 18.036  22.894  1.00 94.58 399 A 1 
ATOM 3031 C C   . ALA A 1 399 ? -26.044 19.469  22.713  1.00 93.92 399 A 1 
ATOM 3032 O O   . ALA A 1 399 ? -26.217 20.062  21.652  1.00 92.67 399 A 1 
ATOM 3033 C CB  . ALA A 1 399 ? -27.763 17.985  23.862  1.00 94.34 399 A 1 
ATOM 3034 N N   . GLN A 1 400 ? -25.311 19.987  23.707  1.00 94.01 400 A 1 
ATOM 3035 C CA  . GLN A 1 400 ? -24.660 21.298  23.624  1.00 91.79 400 A 1 
ATOM 3036 C C   . GLN A 1 400 ? -23.636 21.357  22.485  1.00 91.16 400 A 1 
ATOM 3037 O O   . GLN A 1 400 ? -23.556 22.359  21.778  1.00 89.45 400 A 1 
ATOM 3038 C CB  . GLN A 1 400 ? -23.956 21.615  24.954  1.00 91.05 400 A 1 
ATOM 3039 C CG  . GLN A 1 400 ? -24.946 21.944  26.079  1.00 82.63 400 A 1 
ATOM 3040 C CD  . GLN A 1 400 ? -24.267 22.159  27.430  1.00 81.46 400 A 1 
ATOM 3041 O OE1 . GLN A 1 400 ? -23.062 22.040  27.617  1.00 75.78 400 A 1 
ATOM 3042 N NE2 . GLN A 1 400 ? -25.027 22.494  28.450  1.00 72.04 400 A 1 
ATOM 3043 N N   . SER A 1 401 ? -22.860 20.296  22.286  1.00 92.15 401 A 1 
ATOM 3044 C CA  . SER A 1 401 ? -21.867 20.221  21.212  1.00 91.28 401 A 1 
ATOM 3045 C C   . SER A 1 401 ? -22.525 20.200  19.826  1.00 91.30 401 A 1 
ATOM 3046 O O   . SER A 1 401 ? -22.087 20.925  18.939  1.00 89.77 401 A 1 
ATOM 3047 C CB  . SER A 1 401 ? -20.984 18.994  21.423  1.00 90.78 401 A 1 
ATOM 3048 O OG  . SER A 1 401 ? -19.820 19.089  20.633  1.00 80.31 401 A 1 
ATOM 3049 N N   . LEU A 1 402 ? -23.608 19.437  19.640  1.00 92.86 402 A 1 
ATOM 3050 C CA  . LEU A 1 402 ? -24.369 19.410  18.384  1.00 92.31 402 A 1 
ATOM 3051 C C   . LEU A 1 402 ? -24.925 20.792  18.028  1.00 91.64 402 A 1 
ATOM 3052 O O   . LEU A 1 402 ? -24.780 21.222  16.889  1.00 90.21 402 A 1 
ATOM 3053 C CB  . LEU A 1 402 ? -25.517 18.389  18.495  1.00 92.90 402 A 1 
ATOM 3054 C CG  . LEU A 1 402 ? -25.081 16.915  18.427  1.00 91.95 402 A 1 
ATOM 3055 C CD1 . LEU A 1 402 ? -26.266 16.015  18.789  1.00 86.68 402 A 1 
ATOM 3056 C CD2 . LEU A 1 402 ? -24.611 16.517  17.027  1.00 88.21 402 A 1 
ATOM 3057 N N   . GLN A 1 403 ? -25.487 21.503  19.004  1.00 92.18 403 A 1 
ATOM 3058 C CA  . GLN A 1 403 ? -25.997 22.861  18.826  1.00 90.29 403 A 1 
ATOM 3059 C C   . GLN A 1 403 ? -24.868 23.861  18.543  1.00 88.77 403 A 1 
ATOM 3060 O O   . GLN A 1 403 ? -24.926 24.623  17.584  1.00 86.20 403 A 1 
ATOM 3061 C CB  . GLN A 1 403 ? -26.787 23.242  20.085  1.00 89.97 403 A 1 
ATOM 3062 C CG  . GLN A 1 403 ? -27.551 24.555  19.891  1.00 79.72 403 A 1 
ATOM 3063 C CD  . GLN A 1 403 ? -28.350 24.963  21.126  1.00 77.34 403 A 1 
ATOM 3064 O OE1 . GLN A 1 403 ? -28.169 24.491  22.243  1.00 69.95 403 A 1 
ATOM 3065 N NE2 . GLN A 1 403 ? -29.255 25.901  20.977  1.00 67.00 403 A 1 
ATOM 3066 N N   . ARG A 1 404 ? -23.805 23.831  19.338  1.00 88.68 404 A 1 
ATOM 3067 C CA  . ARG A 1 404 ? -22.671 24.765  19.243  1.00 86.67 404 A 1 
ATOM 3068 C C   . ARG A 1 404 ? -21.972 24.719  17.886  1.00 86.00 404 A 1 
ATOM 3069 O O   . ARG A 1 404 ? -21.534 25.757  17.400  1.00 82.52 404 A 1 
ATOM 3070 C CB  . ARG A 1 404 ? -21.699 24.458  20.392  1.00 85.35 404 A 1 
ATOM 3071 C CG  . ARG A 1 404 ? -20.469 25.379  20.384  1.00 79.67 404 A 1 
ATOM 3072 C CD  . ARG A 1 404 ? -19.546 25.054  21.556  1.00 77.80 404 A 1 
ATOM 3073 N NE  . ARG A 1 404 ? -18.355 25.917  21.514  1.00 70.70 404 A 1 
ATOM 3074 C CZ  . ARG A 1 404 ? -17.541 26.211  22.513  1.00 66.68 404 A 1 
ATOM 3075 N NH1 . ARG A 1 404 ? -17.588 25.639  23.680  1.00 61.97 404 A 1 
ATOM 3076 N NH2 . ARG A 1 404 ? -16.656 27.134  22.358  1.00 58.29 404 A 1 
ATOM 3077 N N   . PHE A 1 405 ? -21.832 23.535  17.301  1.00 87.02 405 A 1 
ATOM 3078 C CA  . PHE A 1 405 ? -21.145 23.321  16.022  1.00 85.87 405 A 1 
ATOM 3079 C C   . PHE A 1 405 ? -22.108 23.143  14.832  1.00 85.86 405 A 1 
ATOM 3080 O O   . PHE A 1 405 ? -21.665 22.747  13.756  1.00 83.03 405 A 1 
ATOM 3081 C CB  . PHE A 1 405 ? -20.134 22.175  16.179  1.00 86.33 405 A 1 
ATOM 3082 C CG  . PHE A 1 405 ? -18.978 22.504  17.109  1.00 85.52 405 A 1 
ATOM 3083 C CD1 . PHE A 1 405 ? -17.915 23.304  16.654  1.00 81.28 405 A 1 
ATOM 3084 C CD2 . PHE A 1 405 ? -18.966 22.028  18.430  1.00 82.73 405 A 1 
ATOM 3085 C CE1 . PHE A 1 405 ? -16.848 23.621  17.511  1.00 80.92 405 A 1 
ATOM 3086 C CE2 . PHE A 1 405 ? -17.900 22.347  19.292  1.00 81.37 405 A 1 
ATOM 3087 C CZ  . PHE A 1 405 ? -16.840 23.142  18.833  1.00 83.80 405 A 1 
ATOM 3088 N N   . ASP A 1 406 ? -23.403 23.437  15.021  1.00 87.03 406 A 1 
ATOM 3089 C CA  . ASP A 1 406 ? -24.437 23.362  13.980  1.00 85.47 406 A 1 
ATOM 3090 C C   . ASP A 1 406 ? -24.455 21.987  13.272  1.00 86.88 406 A 1 
ATOM 3091 O O   . ASP A 1 406 ? -24.279 21.843  12.057  1.00 85.17 406 A 1 
ATOM 3092 C CB  . ASP A 1 406 ? -24.292 24.582  13.059  1.00 82.31 406 A 1 
ATOM 3093 C CG  . ASP A 1 406 ? -25.331 24.611  11.942  1.00 74.32 406 A 1 
ATOM 3094 O OD1 . ASP A 1 406 ? -26.514 24.385  12.264  1.00 68.82 406 A 1 
ATOM 3095 O OD2 . ASP A 1 406 ? -24.888 24.823  10.789  1.00 66.85 406 A 1 
ATOM 3096 N N   . LEU A 1 407 ? -24.582 20.930  14.086  1.00 86.28 407 A 1 
ATOM 3097 C CA  . LEU A 1 407 ? -24.601 19.526  13.664  1.00 88.78 407 A 1 
ATOM 3098 C C   . LEU A 1 407 ? -25.933 18.823  13.991  1.00 90.83 407 A 1 
ATOM 3099 O O   . LEU A 1 407 ? -26.060 17.617  13.767  1.00 89.60 407 A 1 
ATOM 3100 C CB  . LEU A 1 407 ? -23.399 18.789  14.293  1.00 88.72 407 A 1 
ATOM 3101 C CG  . LEU A 1 407 ? -22.013 19.241  13.797  1.00 88.02 407 A 1 
ATOM 3102 C CD1 . LEU A 1 407 ? -20.934 18.579  14.657  1.00 83.17 407 A 1 
ATOM 3103 C CD2 . LEU A 1 407 ? -21.761 18.845  12.340  1.00 84.25 407 A 1 
ATOM 3104 N N   . GLU A 1 408 ? -26.927 19.534  14.515  1.00 90.72 408 A 1 
ATOM 3105 C CA  . GLU A 1 408 ? -28.202 18.941  14.956  1.00 91.29 408 A 1 
ATOM 3106 C C   . GLU A 1 408 ? -28.945 18.236  13.815  1.00 91.78 408 A 1 
ATOM 3107 O O   . GLU A 1 408 ? -29.358 17.081  13.961  1.00 89.23 408 A 1 
ATOM 3108 C CB  . GLU A 1 408 ? -29.112 20.010  15.579  1.00 90.04 408 A 1 
ATOM 3109 C CG  . GLU A 1 408 ? -28.553 20.556  16.900  1.00 82.88 408 A 1 
ATOM 3110 C CD  . GLU A 1 408 ? -29.560 21.457  17.628  1.00 80.73 408 A 1 
ATOM 3111 O OE1 . GLU A 1 408 ? -29.541 21.422  18.880  1.00 70.51 408 A 1 
ATOM 3112 O OE2 . GLU A 1 408 ? -30.344 22.142  16.948  1.00 71.11 408 A 1 
ATOM 3113 N N   . ALA A 1 409 ? -29.032 18.893  12.652  1.00 90.02 409 A 1 
ATOM 3114 C CA  . ALA A 1 409 ? -29.690 18.340  11.465  1.00 88.98 409 A 1 
ATOM 3115 C C   . ALA A 1 409 ? -29.008 17.060  10.941  1.00 89.36 409 A 1 
ATOM 3116 O O   . ALA A 1 409 ? -29.652 16.200  10.342  1.00 86.66 409 A 1 
ATOM 3117 C CB  . ALA A 1 409 ? -29.711 19.436  10.392  1.00 87.72 409 A 1 
ATOM 3118 N N   . ALA A 1 410 ? -27.706 16.906  11.193  1.00 89.43 410 A 1 
ATOM 3119 C CA  . ALA A 1 410 ? -26.903 15.765  10.761  1.00 89.17 410 A 1 
ATOM 3120 C C   . ALA A 1 410 ? -26.656 14.729  11.874  1.00 91.02 410 A 1 
ATOM 3121 O O   . ALA A 1 410 ? -25.889 13.789  11.680  1.00 89.15 410 A 1 
ATOM 3122 C CB  . ALA A 1 410 ? -25.606 16.305  10.160  1.00 87.23 410 A 1 
ATOM 3123 N N   . ALA A 1 411 ? -27.293 14.854  13.035  1.00 91.15 411 A 1 
ATOM 3124 C CA  . ALA A 1 411 ? -26.982 14.050  14.224  1.00 92.05 411 A 1 
ATOM 3125 C C   . ALA A 1 411 ? -27.056 12.524  14.005  1.00 93.13 411 A 1 
ATOM 3126 O O   . ALA A 1 411 ? -26.302 11.771  14.629  1.00 91.74 411 A 1 
ATOM 3127 C CB  . ALA A 1 411 ? -27.934 14.483  15.344  1.00 91.73 411 A 1 
ATOM 3128 N N   . ASN A 1 412 ? -27.935 12.069  13.108  1.00 93.21 412 A 1 
ATOM 3129 C CA  . ASN A 1 412 ? -28.132 10.649  12.789  1.00 92.99 412 A 1 
ATOM 3130 C C   . ASN A 1 412 ? -27.452 10.211  11.477  1.00 92.99 412 A 1 
ATOM 3131 O O   . ASN A 1 412 ? -27.584 9.057   11.076  1.00 90.55 412 A 1 
ATOM 3132 C CB  . ASN A 1 412 ? -29.639 10.349  12.801  1.00 92.61 412 A 1 
ATOM 3133 C CG  . ASN A 1 412 ? -30.281 10.596  14.153  1.00 91.09 412 A 1 
ATOM 3134 O OD1 . ASN A 1 412 ? -29.708 10.390  15.214  1.00 82.18 412 A 1 
ATOM 3135 N ND2 . ASN A 1 412 ? -31.508 11.059  14.164  1.00 81.48 412 A 1 
ATOM 3136 N N   . VAL A 1 413 ? -26.720 11.110  10.815  1.00 91.34 413 A 1 
ATOM 3137 C CA  . VAL A 1 413 ? -25.988 10.827  9.575   1.00 90.70 413 A 1 
ATOM 3138 C C   . VAL A 1 413 ? -24.628 10.203  9.913   1.00 91.94 413 A 1 
ATOM 3139 O O   . VAL A 1 413 ? -24.039 10.473  10.961  1.00 90.94 413 A 1 
ATOM 3140 C CB  . VAL A 1 413 ? -25.866 12.103  8.712   1.00 88.94 413 A 1 
ATOM 3141 C CG1 . VAL A 1 413 ? -25.198 11.838  7.360   1.00 82.03 413 A 1 
ATOM 3142 C CG2 . VAL A 1 413 ? -27.254 12.697  8.413   1.00 81.83 413 A 1 
ATOM 3143 N N   . TYR A 1 414 ? -24.109 9.348   9.028   1.00 90.86 414 A 1 
ATOM 3144 C CA  . TYR A 1 414 ? -22.766 8.778   9.157   1.00 90.05 414 A 1 
ATOM 3145 C C   . TYR A 1 414 ? -21.704 9.753   8.619   1.00 89.48 414 A 1 
ATOM 3146 O O   . TYR A 1 414 ? -21.954 10.397  7.597   1.00 87.22 414 A 1 
ATOM 3147 C CB  . TYR A 1 414 ? -22.701 7.432   8.434   1.00 89.43 414 A 1 
ATOM 3148 C CG  . TYR A 1 414 ? -23.603 6.380   9.047   1.00 90.39 414 A 1 
ATOM 3149 C CD1 . TYR A 1 414 ? -23.198 5.708   10.215  1.00 83.76 414 A 1 
ATOM 3150 C CD2 . TYR A 1 414 ? -24.855 6.093   8.467   1.00 84.18 414 A 1 
ATOM 3151 C CE1 . TYR A 1 414 ? -24.039 4.748   10.806  1.00 82.34 414 A 1 
ATOM 3152 C CE2 . TYR A 1 414 ? -25.701 5.133   9.057   1.00 82.68 414 A 1 
ATOM 3153 C CZ  . TYR A 1 414 ? -25.291 4.461   10.228  1.00 86.73 414 A 1 
ATOM 3154 O OH  . TYR A 1 414 ? -26.105 3.536   10.802  1.00 84.75 414 A 1 
ATOM 3155 N N   . PRO A 1 415 ? -20.502 9.836   9.224   1.00 89.64 415 A 1 
ATOM 3156 C CA  . PRO A 1 415 ? -19.460 10.779  8.811   1.00 87.53 415 A 1 
ATOM 3157 C C   . PRO A 1 415 ? -19.095 10.706  7.325   1.00 86.05 415 A 1 
ATOM 3158 O O   . PRO A 1 415 ? -18.899 11.745  6.695   1.00 82.87 415 A 1 
ATOM 3159 C CB  . PRO A 1 415 ? -18.250 10.460  9.693   1.00 86.90 415 A 1 
ATOM 3160 C CG  . PRO A 1 415 ? -18.886 9.928   10.970  1.00 85.61 415 A 1 
ATOM 3161 C CD  . PRO A 1 415 ? -20.103 9.167   10.455  1.00 88.31 415 A 1 
ATOM 3162 N N   . GLY A 1 416 ? -19.062 9.506   6.737   1.00 84.41 416 A 1 
ATOM 3163 C CA  . GLY A 1 416 ? -18.763 9.304   5.315   1.00 78.87 416 A 1 
ATOM 3164 C C   . GLY A 1 416 ? -19.751 9.956   4.342   1.00 78.44 416 A 1 
ATOM 3165 O O   . GLY A 1 416 ? -19.395 10.204  3.190   1.00 75.36 416 A 1 
ATOM 3166 N N   . ALA A 1 417 ? -20.968 10.255  4.789   1.00 82.24 417 A 1 
ATOM 3167 C CA  . ALA A 1 417 ? -21.996 10.936  4.003   1.00 80.33 417 A 1 
ATOM 3168 C C   . ALA A 1 417 ? -22.022 12.462  4.215   1.00 80.42 417 A 1 
ATOM 3169 O O   . ALA A 1 417 ? -22.776 13.157  3.539   1.00 77.17 417 A 1 
ATOM 3170 C CB  . ALA A 1 417 ? -23.348 10.292  4.325   1.00 78.99 417 A 1 
ATOM 3171 N N   . LEU A 1 418 ? -21.224 12.994  5.150   1.00 78.56 418 A 1 
ATOM 3172 C CA  . LEU A 1 418 ? -21.163 14.428  5.423   1.00 78.61 418 A 1 
ATOM 3173 C C   . LEU A 1 418 ? -20.246 15.161  4.434   1.00 78.45 418 A 1 
ATOM 3174 O O   . LEU A 1 418 ? -19.165 14.655  4.111   1.00 76.39 418 A 1 
ATOM 3175 C CB  . LEU A 1 418 ? -20.682 14.688  6.857   1.00 79.75 418 A 1 
ATOM 3176 C CG  . LEU A 1 418 ? -21.597 14.160  7.970   1.00 79.38 418 A 1 
ATOM 3177 C CD1 . LEU A 1 418 ? -20.928 14.444  9.315   1.00 75.77 418 A 1 
ATOM 3178 C CD2 . LEU A 1 418 ? -22.964 14.840  7.955   1.00 75.88 418 A 1 
ATOM 3179 N N   . PRO A 1 419 ? -20.593 16.405  4.046   1.00 77.20 419 A 1 
ATOM 3180 C CA  . PRO A 1 419 ? -19.656 17.329  3.417   1.00 75.29 419 A 1 
ATOM 3181 C C   . PRO A 1 419 ? -18.400 17.515  4.278   1.00 76.55 419 A 1 
ATOM 3182 O O   . PRO A 1 419 ? -18.472 17.481  5.511   1.00 75.56 419 A 1 
ATOM 3183 C CB  . PRO A 1 419 ? -20.415 18.650  3.250   1.00 72.74 419 A 1 
ATOM 3184 C CG  . PRO A 1 419 ? -21.883 18.230  3.262   1.00 70.83 419 A 1 
ATOM 3185 C CD  . PRO A 1 419 ? -21.894 17.038  4.214   1.00 73.39 419 A 1 
ATOM 3186 N N   . LEU A 1 420 ? -17.252 17.740  3.647   1.00 73.15 420 A 1 
ATOM 3187 C CA  . LEU A 1 420 ? -15.965 17.806  4.345   1.00 73.63 420 A 1 
ATOM 3188 C C   . LEU A 1 420 ? -15.957 18.861  5.464   1.00 76.42 420 A 1 
ATOM 3189 O O   . LEU A 1 420 ? -15.564 18.537  6.582   1.00 73.22 420 A 1 
ATOM 3190 C CB  . LEU A 1 420 ? -14.851 18.037  3.310   1.00 70.10 420 A 1 
ATOM 3191 C CG  . LEU A 1 420 ? -13.427 17.988  3.897   1.00 64.26 420 A 1 
ATOM 3192 C CD1 . LEU A 1 420 ? -13.098 16.638  4.546   1.00 59.63 420 A 1 
ATOM 3193 C CD2 . LEU A 1 420 ? -12.424 18.214  2.773   1.00 58.85 420 A 1 
ATOM 3194 N N   . GLY A 1 421 ? -16.487 20.063  5.226   1.00 75.80 421 A 1 
ATOM 3195 C CA  . GLY A 1 421 ? -16.601 21.110  6.253   1.00 75.63 421 A 1 
ATOM 3196 C C   . GLY A 1 421 ? -17.436 20.695  7.471   1.00 79.29 421 A 1 
ATOM 3197 O O   . GLY A 1 421 ? -17.065 20.975  8.611   1.00 78.22 421 A 1 
ATOM 3198 N N   . MET A 1 422 ? -18.529 19.943  7.280   1.00 78.52 422 A 1 
ATOM 3199 C CA  . MET A 1 422 ? -19.312 19.394  8.397   1.00 81.88 422 A 1 
ATOM 3200 C C   . MET A 1 422 ? -18.549 18.297  9.146   1.00 84.21 422 A 1 
ATOM 3201 O O   . MET A 1 422 ? -18.636 18.208  10.365  1.00 83.66 422 A 1 
ATOM 3202 C CB  . MET A 1 422 ? -20.648 18.828  7.915   1.00 80.55 422 A 1 
ATOM 3203 C CG  . MET A 1 422 ? -21.598 19.903  7.393   1.00 75.02 422 A 1 
ATOM 3204 S SD  . MET A 1 422 ? -23.251 19.265  7.031   1.00 72.56 422 A 1 
ATOM 3205 C CE  . MET A 1 422 ? -23.951 19.151  8.694   1.00 62.05 422 A 1 
ATOM 3206 N N   . ARG A 1 423 ? -17.757 17.486  8.434   1.00 83.25 423 A 1 
ATOM 3207 C CA  . ARG A 1 423 ? -16.895 16.469  9.046   1.00 84.61 423 A 1 
ATOM 3208 C C   . ARG A 1 423 ? -15.809 17.099  9.920   1.00 86.78 423 A 1 
ATOM 3209 O O   . ARG A 1 423 ? -15.579 16.619  11.022  1.00 85.84 423 A 1 
ATOM 3210 C CB  . ARG A 1 423 ? -16.304 15.585  7.944   1.00 83.39 423 A 1 
ATOM 3211 C CG  . ARG A 1 423 ? -15.759 14.267  8.510   1.00 75.91 423 A 1 
ATOM 3212 C CD  . ARG A 1 423 ? -15.101 13.406  7.429   1.00 76.08 423 A 1 
ATOM 3213 N NE  . ARG A 1 423 ? -15.997 13.178  6.280   1.00 68.76 423 A 1 
ATOM 3214 C CZ  . ARG A 1 423 ? -15.671 12.622  5.132   1.00 63.58 423 A 1 
ATOM 3215 N NH1 . ARG A 1 423 ? -14.492 12.112  4.917   1.00 58.32 423 A 1 
ATOM 3216 N NH2 . ARG A 1 423 ? -16.542 12.582  4.167   1.00 54.36 423 A 1 
ATOM 3217 N N   . GLN A 1 424 ? -15.204 18.194  9.470   1.00 84.56 424 A 1 
ATOM 3218 C CA  . GLN A 1 424 ? -14.230 18.957  10.257  1.00 84.64 424 A 1 
ATOM 3219 C C   . GLN A 1 424 ? -14.877 19.594  11.497  1.00 86.82 424 A 1 
ATOM 3220 O O   . GLN A 1 424 ? -14.338 19.477  12.600  1.00 85.55 424 A 1 
ATOM 3221 C CB  . GLN A 1 424 ? -13.550 20.020  9.379   1.00 81.66 424 A 1 
ATOM 3222 C CG  . GLN A 1 424 ? -12.691 19.446  8.235   1.00 74.20 424 A 1 
ATOM 3223 C CD  . GLN A 1 424 ? -11.518 18.579  8.675   1.00 69.90 424 A 1 
ATOM 3224 O OE1 . GLN A 1 424 ? -11.273 18.329  9.835   1.00 63.14 424 A 1 
ATOM 3225 N NE2 . GLN A 1 424 ? -10.746 18.037  7.758   1.00 58.57 424 A 1 
ATOM 3226 N N   . ARG A 1 425 ? -16.082 20.156  11.367  1.00 85.88 425 A 1 
ATOM 3227 C CA  . ARG A 1 425 ? -16.871 20.629  12.520  1.00 86.57 425 A 1 
ATOM 3228 C C   . ARG A 1 425 ? -17.149 19.506  13.523  1.00 88.92 425 A 1 
ATOM 3229 O O   . ARG A 1 425 ? -16.986 19.722  14.720  1.00 88.28 425 A 1 
ATOM 3230 C CB  . ARG A 1 425 ? -18.186 21.289  12.064  1.00 84.63 425 A 1 
ATOM 3231 C CG  . ARG A 1 425 ? -17.964 22.676  11.441  1.00 77.71 425 A 1 
ATOM 3232 C CD  . ARG A 1 425 ? -19.287 23.428  11.216  1.00 78.14 425 A 1 
ATOM 3233 N NE  . ARG A 1 425 ? -20.098 22.911  10.094  1.00 72.17 425 A 1 
ATOM 3234 C CZ  . ARG A 1 425 ? -21.387 23.195  9.895   1.00 68.53 425 A 1 
ATOM 3235 N NH1 . ARG A 1 425 ? -22.099 23.876  10.737  1.00 61.49 425 A 1 
ATOM 3236 N NH2 . ARG A 1 425 ? -22.010 22.810  8.828   1.00 58.92 425 A 1 
ATOM 3237 N N   . LEU A 1 426 ? -17.496 18.312  13.067  1.00 88.45 426 A 1 
ATOM 3238 C CA  . LEU A 1 426 ? -17.681 17.143  13.933  1.00 89.91 426 A 1 
ATOM 3239 C C   . LEU A 1 426 ? -16.387 16.742  14.654  1.00 90.90 426 A 1 
ATOM 3240 O O   . LEU A 1 426 ? -16.423 16.434  15.845  1.00 90.50 426 A 1 
ATOM 3241 C CB  . LEU A 1 426 ? -18.248 15.978  13.106  1.00 90.50 426 A 1 
ATOM 3242 C CG  . LEU A 1 426 ? -18.372 14.649  13.873  1.00 90.00 426 A 1 
ATOM 3243 C CD1 . LEU A 1 426 ? -19.262 14.761  15.110  1.00 84.29 426 A 1 
ATOM 3244 C CD2 . LEU A 1 426 ? -18.950 13.580  12.950  1.00 85.59 426 A 1 
ATOM 3245 N N   . GLN A 1 427 ? -15.242 16.754  13.975  1.00 89.97 427 A 1 
ATOM 3246 C CA  . GLN A 1 427 ? -13.953 16.467  14.605  1.00 89.72 427 A 1 
ATOM 3247 C C   . GLN A 1 427 ? -13.601 17.505  15.678  1.00 90.51 427 A 1 
ATOM 3248 O O   . GLN A 1 427 ? -13.191 17.129  16.774  1.00 89.56 427 A 1 
ATOM 3249 C CB  . GLN A 1 427 ? -12.842 16.406  13.554  1.00 88.50 427 A 1 
ATOM 3250 C CG  . GLN A 1 427 ? -12.892 15.141  12.684  1.00 80.31 427 A 1 
ATOM 3251 C CD  . GLN A 1 427 ? -11.739 15.088  11.683  1.00 78.21 427 A 1 
ATOM 3252 O OE1 . GLN A 1 427 ? -11.005 16.031  11.479  1.00 68.92 427 A 1 
ATOM 3253 N NE2 . GLN A 1 427 ? -11.509 13.978  11.026  1.00 66.05 427 A 1 
ATOM 3254 N N   . LEU A 1 428 ? -13.814 18.790  15.398  1.00 89.13 428 A 1 
ATOM 3255 C CA  . LEU A 1 428 ? -13.627 19.857  16.378  1.00 88.93 428 A 1 
ATOM 3256 C C   . LEU A 1 428 ? -14.607 19.712  17.549  1.00 89.96 428 A 1 
ATOM 3257 O O   . LEU A 1 428 ? -14.203 19.829  18.704  1.00 89.39 428 A 1 
ATOM 3258 C CB  . LEU A 1 428 ? -13.761 21.221  15.677  1.00 88.22 428 A 1 
ATOM 3259 C CG  . LEU A 1 428 ? -13.497 22.421  16.605  1.00 84.20 428 A 1 
ATOM 3260 C CD1 . LEU A 1 428 ? -12.072 22.433  17.156  1.00 79.86 428 A 1 
ATOM 3261 C CD2 . LEU A 1 428 ? -13.730 23.725  15.847  1.00 79.39 428 A 1 
ATOM 3262 N N   . ALA A 1 429 ? -15.870 19.398  17.272  1.00 90.86 429 A 1 
ATOM 3263 C CA  . ALA A 1 429 ? -16.888 19.139  18.282  1.00 91.10 429 A 1 
ATOM 3264 C C   . ALA A 1 429 ? -16.483 17.993  19.218  1.00 91.60 429 A 1 
ATOM 3265 O O   . ALA A 1 429 ? -16.585 18.128  20.438  1.00 90.79 429 A 1 
ATOM 3266 C CB  . ALA A 1 429 ? -18.218 18.842  17.576  1.00 91.35 429 A 1 
ATOM 3267 N N   . ALA A 1 430 ? -15.958 16.900  18.669  1.00 91.46 430 A 1 
ATOM 3268 C CA  . ALA A 1 430 ? -15.433 15.777  19.438  1.00 91.62 430 A 1 
ATOM 3269 C C   . ALA A 1 430 ? -14.205 16.181  20.272  1.00 91.47 430 A 1 
ATOM 3270 O O   . ALA A 1 430 ? -14.143 15.867  21.459  1.00 89.79 430 A 1 
ATOM 3271 C CB  . ALA A 1 430 ? -15.127 14.625  18.473  1.00 91.64 430 A 1 
ATOM 3272 N N   . ALA A 1 431 ? -13.264 16.938  19.687  1.00 91.76 431 A 1 
ATOM 3273 C CA  . ALA A 1 431 ? -12.072 17.420  20.385  1.00 90.79 431 A 1 
ATOM 3274 C C   . ALA A 1 431 ? -12.396 18.409  21.518  1.00 90.81 431 A 1 
ATOM 3275 O O   . ALA A 1 431 ? -11.691 18.437  22.524  1.00 88.84 431 A 1 
ATOM 3276 C CB  . ALA A 1 431 ? -11.127 18.048  19.351  1.00 90.16 431 A 1 
ATOM 3277 N N   . CYS A 1 432 ? -13.476 19.192  21.400  1.00 90.24 432 A 1 
ATOM 3278 C CA  . CYS A 1 432 ? -13.913 20.172  22.403  1.00 89.23 432 A 1 
ATOM 3279 C C   . CYS A 1 432 ? -14.887 19.613  23.448  1.00 89.51 432 A 1 
ATOM 3280 O O   . CYS A 1 432 ? -15.174 20.289  24.439  1.00 87.56 432 A 1 
ATOM 3281 C CB  . CYS A 1 432 ? -14.536 21.371  21.680  1.00 87.38 432 A 1 
ATOM 3282 S SG  . CYS A 1 432 ? -13.269 22.251  20.728  1.00 81.58 432 A 1 
ATOM 3283 N N   . LEU A 1 433 ? -15.411 18.404  23.265  1.00 89.42 433 A 1 
ATOM 3284 C CA  . LEU A 1 433 ? -16.535 17.863  24.040  1.00 89.50 433 A 1 
ATOM 3285 C C   . LEU A 1 433 ? -16.277 17.808  25.556  1.00 89.54 433 A 1 
ATOM 3286 O O   . LEU A 1 433 ? -17.177 18.059  26.358  1.00 85.60 433 A 1 
ATOM 3287 C CB  . LEU A 1 433 ? -16.826 16.463  23.489  1.00 87.62 433 A 1 
ATOM 3288 C CG  . LEU A 1 433 ? -18.123 15.838  24.017  1.00 86.17 433 A 1 
ATOM 3289 C CD1 . LEU A 1 433 ? -19.362 16.554  23.484  1.00 79.01 433 A 1 
ATOM 3290 C CD2 . LEU A 1 433 ? -18.175 14.395  23.525  1.00 79.71 433 A 1 
ATOM 3291 N N   . HIS A 1 434 ? -15.044 17.509  25.949  1.00 91.14 434 A 1 
ATOM 3292 C CA  . HIS A 1 434 ? -14.593 17.413  27.338  1.00 89.59 434 A 1 
ATOM 3293 C C   . HIS A 1 434 ? -14.021 18.731  27.892  1.00 89.26 434 A 1 
ATOM 3294 O O   . HIS A 1 434 ? -13.403 18.724  28.955  1.00 86.78 434 A 1 
ATOM 3295 C CB  . HIS A 1 434 ? -13.597 16.251  27.446  1.00 88.60 434 A 1 
ATOM 3296 C CG  . HIS A 1 434 ? -12.368 16.443  26.592  1.00 87.79 434 A 1 
ATOM 3297 N ND1 . HIS A 1 434 ? -12.295 16.276  25.224  1.00 80.02 434 A 1 
ATOM 3298 C CD2 . HIS A 1 434 ? -11.126 16.799  27.035  1.00 80.64 434 A 1 
ATOM 3299 C CE1 . HIS A 1 434 ? -11.032 16.524  24.854  1.00 81.90 434 A 1 
ATOM 3300 N NE2 . HIS A 1 434 ? -10.290 16.849  25.919  1.00 82.86 434 A 1 
ATOM 3301 N N   . ARG A 1 435 ? -14.226 19.866  27.193  1.00 89.52 435 A 1 
ATOM 3302 C CA  . ARG A 1 435 ? -13.757 21.215  27.563  1.00 89.79 435 A 1 
ATOM 3303 C C   . ARG A 1 435 ? -12.241 21.261  27.838  1.00 90.62 435 A 1 
ATOM 3304 O O   . ARG A 1 435 ? -11.820 21.520  28.971  1.00 87.66 435 A 1 
ATOM 3305 C CB  . ARG A 1 435 ? -14.593 21.777  28.724  1.00 88.23 435 A 1 
ATOM 3306 C CG  . ARG A 1 435 ? -16.088 21.852  28.394  1.00 82.35 435 A 1 
ATOM 3307 C CD  . ARG A 1 435 ? -16.845 22.446  29.579  1.00 76.77 435 A 1 
ATOM 3308 N NE  . ARG A 1 435 ? -18.285 22.560  29.292  1.00 67.47 435 A 1 
ATOM 3309 C CZ  . ARG A 1 435 ? -19.215 23.022  30.110  1.00 57.86 435 A 1 
ATOM 3310 N NH1 . ARG A 1 435 ? -18.927 23.428  31.320  1.00 53.26 435 A 1 
ATOM 3311 N NH2 . ARG A 1 435 ? -20.459 23.086  29.720  1.00 51.21 435 A 1 
ATOM 3312 N N   . PRO A 1 436 ? -11.402 20.979  26.825  1.00 90.90 436 A 1 
ATOM 3313 C CA  . PRO A 1 436 ? -9.951  20.966  26.976  1.00 91.19 436 A 1 
ATOM 3314 C C   . PRO A 1 436 ? -9.404  22.370  27.264  1.00 91.82 436 A 1 
ATOM 3315 O O   . PRO A 1 436 ? -9.967  23.374  26.838  1.00 90.40 436 A 1 
ATOM 3316 C CB  . PRO A 1 436 ? -9.419  20.413  25.654  1.00 90.23 436 A 1 
ATOM 3317 C CG  . PRO A 1 436 ? -10.452 20.901  24.646  1.00 89.26 436 A 1 
ATOM 3318 C CD  . PRO A 1 436 ? -11.757 20.783  25.424  1.00 91.18 436 A 1 
ATOM 3319 N N   . LYS A 1 437 ? -8.255  22.436  27.946  1.00 91.71 437 A 1 
ATOM 3320 C CA  . LYS A 1 437 ? -7.488  23.684  28.128  1.00 92.02 437 A 1 
ATOM 3321 C C   . LYS A 1 437 ? -6.559  23.979  26.948  1.00 93.20 437 A 1 
ATOM 3322 O O   . LYS A 1 437 ? -6.194  25.128  26.728  1.00 91.25 437 A 1 
ATOM 3323 C CB  . LYS A 1 437 ? -6.681  23.628  29.430  1.00 90.72 437 A 1 
ATOM 3324 C CG  . LYS A 1 437 ? -7.577  23.571  30.672  1.00 86.76 437 A 1 
ATOM 3325 C CD  . LYS A 1 437 ? -6.733  23.765  31.935  1.00 80.34 437 A 1 
ATOM 3326 C CE  . LYS A 1 437 ? -7.632  23.800  33.173  1.00 73.87 437 A 1 
ATOM 3327 N NZ  . LYS A 1 437 ? -6.876  24.212  34.381  1.00 63.38 437 A 1 
ATOM 3328 N N   . VAL A 1 438 ? -6.163  22.942  26.225  1.00 92.35 438 A 1 
ATOM 3329 C CA  . VAL A 1 438 ? -5.292  23.009  25.050  1.00 92.62 438 A 1 
ATOM 3330 C C   . VAL A 1 438 ? -5.938  22.229  23.909  1.00 92.92 438 A 1 
ATOM 3331 O O   . VAL A 1 438 ? -6.346  21.084  24.098  1.00 91.50 438 A 1 
ATOM 3332 C CB  . VAL A 1 438 ? -3.886  22.455  25.363  1.00 91.73 438 A 1 
ATOM 3333 C CG1 . VAL A 1 438 ? -2.965  22.533  24.142  1.00 86.07 438 A 1 
ATOM 3334 C CG2 . VAL A 1 438 ? -3.208  23.223  26.507  1.00 86.92 438 A 1 
ATOM 3335 N N   . LEU A 1 439 ? -5.990  22.825  22.721  1.00 92.92 439 A 1 
ATOM 3336 C CA  . LEU A 1 439 ? -6.389  22.172  21.476  1.00 92.79 439 A 1 
ATOM 3337 C C   . LEU A 1 439 ? -5.180  22.034  20.556  1.00 93.06 439 A 1 
ATOM 3338 O O   . LEU A 1 439 ? -4.493  23.012  20.279  1.00 91.42 439 A 1 
ATOM 3339 C CB  . LEU A 1 439 ? -7.508  22.973  20.795  1.00 91.65 439 A 1 
ATOM 3340 C CG  . LEU A 1 439 ? -8.878  22.853  21.480  1.00 86.52 439 A 1 
ATOM 3341 C CD1 . LEU A 1 439 ? -9.843  23.858  20.867  1.00 82.97 439 A 1 
ATOM 3342 C CD2 . LEU A 1 439 ? -9.476  21.456  21.299  1.00 82.69 439 A 1 
ATOM 3343 N N   . ILE A 1 440 ? -4.943  20.839  20.060  1.00 93.15 440 A 1 
ATOM 3344 C CA  . ILE A 1 440 ? -3.916  20.549  19.060  1.00 92.30 440 A 1 
ATOM 3345 C C   . ILE A 1 440 ? -4.624  20.095  17.787  1.00 92.01 440 A 1 
ATOM 3346 O O   . ILE A 1 440 ? -5.299  19.063  17.785  1.00 90.50 440 A 1 
ATOM 3347 C CB  . ILE A 1 440 ? -2.880  19.540  19.594  1.00 91.10 440 A 1 
ATOM 3348 C CG1 . ILE A 1 440 ? -2.222  20.093  20.881  1.00 88.07 440 A 1 
ATOM 3349 C CG2 . ILE A 1 440 ? -1.833  19.250  18.505  1.00 87.74 440 A 1 
ATOM 3350 C CD1 . ILE A 1 440 ? -1.118  19.218  21.487  1.00 81.55 440 A 1 
ATOM 3351 N N   . LEU A 1 441 ? -4.493  20.879  16.725  1.00 92.41 441 A 1 
ATOM 3352 C CA  . LEU A 1 441 ? -5.247  20.748  15.483  1.00 91.84 441 A 1 
ATOM 3353 C C   . LEU A 1 441 ? -4.275  20.530  14.319  1.00 91.22 441 A 1 
ATOM 3354 O O   . LEU A 1 441 ? -3.522  21.435  13.954  1.00 89.01 441 A 1 
ATOM 3355 C CB  . LEU A 1 441 ? -6.108  22.011  15.278  1.00 91.31 441 A 1 
ATOM 3356 C CG  . LEU A 1 441 ? -7.025  22.415  16.452  1.00 90.27 441 A 1 
ATOM 3357 C CD1 . LEU A 1 441 ? -7.738  23.722  16.130  1.00 85.07 441 A 1 
ATOM 3358 C CD2 . LEU A 1 441 ? -8.087  21.363  16.753  1.00 85.07 441 A 1 
ATOM 3359 N N   . ASP A 1 442 ? -4.270  19.336  13.737  1.00 89.71 442 A 1 
ATOM 3360 C CA  . ASP A 1 442 ? -3.379  18.967  12.630  1.00 88.37 442 A 1 
ATOM 3361 C C   . ASP A 1 442 ? -4.088  19.175  11.283  1.00 87.54 442 A 1 
ATOM 3362 O O   . ASP A 1 442 ? -4.958  18.380  10.915  1.00 84.31 442 A 1 
ATOM 3363 C CB  . ASP A 1 442 ? -2.869  17.529  12.843  1.00 86.94 442 A 1 
ATOM 3364 C CG  . ASP A 1 442 ? -1.613  17.155  12.039  1.00 83.38 442 A 1 
ATOM 3365 O OD1 . ASP A 1 442 ? -0.892  18.045  11.534  1.00 78.55 442 A 1 
ATOM 3366 O OD2 . ASP A 1 442 ? -1.258  15.950  12.036  1.00 77.47 442 A 1 
ATOM 3367 N N   . GLU A 1 443 ? -3.745  20.266  10.589  1.00 87.35 443 A 1 
ATOM 3368 C CA  . GLU A 1 443 ? -4.343  20.707  9.317   1.00 86.20 443 A 1 
ATOM 3369 C C   . GLU A 1 443 ? -5.890  20.726  9.326   1.00 86.78 443 A 1 
ATOM 3370 O O   . GLU A 1 443 ? -6.538  20.096  8.481   1.00 83.51 443 A 1 
ATOM 3371 C CB  . GLU A 1 443 ? -3.738  19.927  8.133   1.00 83.83 443 A 1 
ATOM 3372 C CG  . GLU A 1 443 ? -2.223  20.177  7.984   1.00 78.54 443 A 1 
ATOM 3373 C CD  . GLU A 1 443 ? -1.597  19.551  6.728   1.00 75.43 443 A 1 
ATOM 3374 O OE1 . GLU A 1 443 ? -0.352  19.675  6.585   1.00 67.39 443 A 1 
ATOM 3375 O OE2 . GLU A 1 443 ? -2.318  18.970  5.887   1.00 65.92 443 A 1 
ATOM 3376 N N   . PRO A 1 444 ? -6.525  21.454  10.266  1.00 86.52 444 A 1 
ATOM 3377 C CA  . PRO A 1 444 ? -7.959  21.315  10.557  1.00 85.81 444 A 1 
ATOM 3378 C C   . PRO A 1 444 ? -8.895  21.799  9.436   1.00 84.27 444 A 1 
ATOM 3379 O O   . PRO A 1 444 ? -10.082 21.483  9.448   1.00 79.82 444 A 1 
ATOM 3380 C CB  . PRO A 1 444 ? -8.165  22.132  11.835  1.00 85.65 444 A 1 
ATOM 3381 C CG  . PRO A 1 444 ? -7.094  23.212  11.745  1.00 86.22 444 A 1 
ATOM 3382 C CD  . PRO A 1 444 ? -5.925  22.450  11.139  1.00 88.22 444 A 1 
ATOM 3383 N N   . THR A 1 445 ? -8.396  22.557  8.491   1.00 85.99 445 A 1 
ATOM 3384 C CA  . THR A 1 445 ? -9.156  23.226  7.420   1.00 83.11 445 A 1 
ATOM 3385 C C   . THR A 1 445 ? -8.740  22.768  6.023   1.00 80.34 445 A 1 
ATOM 3386 O O   . THR A 1 445 ? -9.200  23.306  5.022   1.00 72.77 445 A 1 
ATOM 3387 C CB  . THR A 1 445 ? -8.955  24.732  7.546   1.00 80.87 445 A 1 
ATOM 3388 O OG1 . THR A 1 445 ? -7.566  24.908  7.721   1.00 74.38 445 A 1 
ATOM 3389 C CG2 . THR A 1 445 ? -9.670  25.332  8.755   1.00 74.05 445 A 1 
ATOM 3390 N N   . SER A 1 446 ? -7.858  21.759  5.939   1.00 80.63 446 A 1 
ATOM 3391 C CA  . SER A 1 446 ? -7.408  21.213  4.659   1.00 77.74 446 A 1 
ATOM 3392 C C   . SER A 1 446 ? -8.585  20.605  3.889   1.00 75.70 446 A 1 
ATOM 3393 O O   . SER A 1 446 ? -9.352  19.808  4.433   1.00 69.68 446 A 1 
ATOM 3394 C CB  . SER A 1 446 ? -6.305  20.178  4.881   1.00 75.17 446 A 1 
ATOM 3395 O OG  . SER A 1 446 ? -5.716  19.818  3.651   1.00 66.48 446 A 1 
ATOM 3396 N N   . GLY A 1 447 ? -8.757  21.018  2.629   1.00 73.52 447 A 1 
ATOM 3397 C CA  . GLY A 1 447 ? -9.843  20.569  1.749   1.00 70.29 447 A 1 
ATOM 3398 C C   . GLY A 1 447 ? -11.228 21.165  2.043   1.00 71.01 447 A 1 
ATOM 3399 O O   . GLY A 1 447 ? -12.211 20.771  1.422   1.00 68.29 447 A 1 
ATOM 3400 N N   . VAL A 1 448 ? -11.324 22.098  2.998   1.00 74.42 448 A 1 
ATOM 3401 C CA  . VAL A 1 448 ? -12.587 22.752  3.369   1.00 73.94 448 A 1 
ATOM 3402 C C   . VAL A 1 448 ? -12.826 23.970  2.473   1.00 74.17 448 A 1 
ATOM 3403 O O   . VAL A 1 448 ? -11.897 24.723  2.179   1.00 69.85 448 A 1 
ATOM 3404 C CB  . VAL A 1 448 ? -12.587 23.116  4.868   1.00 71.35 448 A 1 
ATOM 3405 C CG1 . VAL A 1 448 ? -13.904 23.735  5.329   1.00 65.21 448 A 1 
ATOM 3406 C CG2 . VAL A 1 448 ? -12.360 21.870  5.735   1.00 67.96 448 A 1 
ATOM 3407 N N   . ASP A 1 449 ? -14.077 24.180  2.052   1.00 73.26 449 A 1 
ATOM 3408 C CA  . ASP A 1 449 ? -14.463 25.352  1.265   1.00 71.76 449 A 1 
ATOM 3409 C C   . ASP A 1 449 ? -14.208 26.673  2.021   1.00 73.70 449 A 1 
ATOM 3410 O O   . ASP A 1 449 ? -14.213 26.690  3.259   1.00 71.98 449 A 1 
ATOM 3411 C CB  . ASP A 1 449 ? -15.923 25.229  0.823   1.00 68.21 449 A 1 
ATOM 3412 C CG  . ASP A 1 449 ? -16.876 25.300  2.003   1.00 63.73 449 A 1 
ATOM 3413 O OD1 . ASP A 1 449 ? -17.277 26.433  2.350   1.00 60.08 449 A 1 
ATOM 3414 O OD2 . ASP A 1 449 ? -17.148 24.227  2.587   1.00 58.20 449 A 1 
ATOM 3415 N N   . PRO A 1 450 ? -13.996 27.801  1.314   1.00 72.53 450 A 1 
ATOM 3416 C CA  . PRO A 1 450 ? -13.654 29.077  1.950   1.00 72.23 450 A 1 
ATOM 3417 C C   . PRO A 1 450 ? -14.671 29.559  2.995   1.00 73.87 450 A 1 
ATOM 3418 O O   . PRO A 1 450 ? -14.278 30.108  4.020   1.00 73.47 450 A 1 
ATOM 3419 C CB  . PRO A 1 450 ? -13.523 30.080  0.795   1.00 69.89 450 A 1 
ATOM 3420 C CG  . PRO A 1 450 ? -13.097 29.206  -0.389  1.00 67.95 450 A 1 
ATOM 3421 C CD  . PRO A 1 450 ? -13.858 27.909  -0.140  1.00 69.81 450 A 1 
ATOM 3422 N N   . ALA A 1 451 ? -15.970 29.320  2.778   1.00 70.80 451 A 1 
ATOM 3423 C CA  . ALA A 1 451 ? -17.010 29.761  3.707   1.00 71.58 451 A 1 
ATOM 3424 C C   . ALA A 1 451 ? -17.019 28.918  4.996   1.00 73.78 451 A 1 
ATOM 3425 O O   . ALA A 1 451 ? -17.053 29.459  6.105   1.00 72.25 451 A 1 
ATOM 3426 C CB  . ALA A 1 451 ? -18.361 29.720  2.980   1.00 69.15 451 A 1 
ATOM 3427 N N   . ALA A 1 452 ? -16.922 27.583  4.877   1.00 75.20 452 A 1 
ATOM 3428 C CA  . ALA A 1 452 ? -16.814 26.687  6.020   1.00 76.36 452 A 1 
ATOM 3429 C C   . ALA A 1 452 ? -15.487 26.874  6.770   1.00 78.70 452 A 1 
ATOM 3430 O O   . ALA A 1 452 ? -15.463 26.777  8.000   1.00 77.87 452 A 1 
ATOM 3431 C CB  . ALA A 1 452 ? -17.008 25.246  5.546   1.00 74.24 452 A 1 
ATOM 3432 N N   . ARG A 1 453 ? -14.387 27.198  6.059   1.00 77.75 453 A 1 
ATOM 3433 C CA  . ARG A 1 453 ? -13.095 27.563  6.651   1.00 79.16 453 A 1 
ATOM 3434 C C   . ARG A 1 453 ? -13.206 28.816  7.514   1.00 81.30 453 A 1 
ATOM 3435 O O   . ARG A 1 453 ? -12.712 28.820  8.637   1.00 80.98 453 A 1 
ATOM 3436 C CB  . ARG A 1 453 ? -12.064 27.741  5.531   1.00 77.65 453 A 1 
ATOM 3437 C CG  . ARG A 1 453 ? -10.653 28.002  6.079   1.00 71.40 453 A 1 
ATOM 3438 C CD  . ARG A 1 453 ? -9.652  28.269  4.954   1.00 71.20 453 A 1 
ATOM 3439 N NE  . ARG A 1 453 ? -9.540  27.130  4.029   1.00 65.47 453 A 1 
ATOM 3440 C CZ  . ARG A 1 453 ? -8.671  27.029  3.041   1.00 61.29 453 A 1 
ATOM 3441 N NH1 . ARG A 1 453 ? -7.769  27.945  2.810   1.00 56.24 453 A 1 
ATOM 3442 N NH2 . ARG A 1 453 ? -8.706  25.990  2.256   1.00 52.81 453 A 1 
ATOM 3443 N N   . GLU A 1 454 ? -13.892 29.838  7.028   1.00 77.64 454 A 1 
ATOM 3444 C CA  . GLU A 1 454 ? -14.110 31.072  7.778   1.00 78.51 454 A 1 
ATOM 3445 C C   . GLU A 1 454 ? -14.913 30.820  9.060   1.00 80.38 454 A 1 
ATOM 3446 O O   . GLU A 1 454 ? -14.488 31.218  10.144  1.00 79.89 454 A 1 
ATOM 3447 C CB  . GLU A 1 454 ? -14.806 32.102  6.869   1.00 76.33 454 A 1 
ATOM 3448 C CG  . GLU A 1 454 ? -14.846 33.508  7.492   1.00 70.18 454 A 1 
ATOM 3449 C CD  . GLU A 1 454 ? -13.439 34.038  7.787   1.00 67.72 454 A 1 
ATOM 3450 O OE1 . GLU A 1 454 ? -13.229 34.663  8.848   1.00 62.40 454 A 1 
ATOM 3451 O OE2 . GLU A 1 454 ? -12.512 33.763  6.991   1.00 60.37 454 A 1 
ATOM 3452 N N   . MET A 1 455 ? -16.007 30.071  8.968   1.00 77.79 455 A 1 
ATOM 3453 C CA  . MET A 1 455 ? -16.780 29.664  10.148  1.00 78.90 455 A 1 
ATOM 3454 C C   . MET A 1 455 ? -15.935 28.861  11.139  1.00 81.32 455 A 1 
ATOM 3455 O O   . MET A 1 455 ? -16.039 29.053  12.350  1.00 80.63 455 A 1 
ATOM 3456 C CB  . MET A 1 455 ? -17.992 28.824  9.733   1.00 76.36 455 A 1 
ATOM 3457 C CG  . MET A 1 455 ? -19.075 29.644  9.033   1.00 67.66 455 A 1 
ATOM 3458 S SD  . MET A 1 455 ? -20.637 28.752  8.839   1.00 62.72 455 A 1 
ATOM 3459 C CE  . MET A 1 455 ? -20.169 27.495  7.627   1.00 54.58 455 A 1 
ATOM 3460 N N   . PHE A 1 456 ? -15.066 27.974  10.658  1.00 82.14 456 A 1 
ATOM 3461 C CA  . PHE A 1 456 ? -14.169 27.199  11.506  1.00 83.50 456 A 1 
ATOM 3462 C C   . PHE A 1 456 ? -13.208 28.107  12.289  1.00 84.89 456 A 1 
ATOM 3463 O O   . PHE A 1 456 ? -13.081 27.968  13.505  1.00 84.24 456 A 1 
ATOM 3464 C CB  . PHE A 1 456 ? -13.428 26.172  10.642  1.00 82.93 456 A 1 
ATOM 3465 C CG  . PHE A 1 456 ? -12.666 25.151  11.448  1.00 81.90 456 A 1 
ATOM 3466 C CD1 . PHE A 1 456 ? -11.375 25.436  11.919  1.00 78.45 456 A 1 
ATOM 3467 C CD2 . PHE A 1 456 ? -13.261 23.911  11.741  1.00 78.45 456 A 1 
ATOM 3468 C CE1 . PHE A 1 456 ? -10.685 24.486  12.690  1.00 76.20 456 A 1 
ATOM 3469 C CE2 . PHE A 1 456 ? -12.571 22.963  12.509  1.00 75.56 456 A 1 
ATOM 3470 C CZ  . PHE A 1 456 ? -11.283 23.252  12.987  1.00 77.66 456 A 1 
ATOM 3471 N N   . TRP A 1 457 ? -12.593 29.090  11.621  1.00 85.37 457 A 1 
ATOM 3472 C CA  . TRP A 1 457 ? -11.725 30.077  12.276  1.00 85.95 457 A 1 
ATOM 3473 C C   . TRP A 1 457 ? -12.467 30.949  13.289  1.00 86.14 457 A 1 
ATOM 3474 O O   . TRP A 1 457 ? -11.917 31.243  14.349  1.00 85.18 457 A 1 
ATOM 3475 C CB  . TRP A 1 457 ? -11.022 30.920  11.211  1.00 86.54 457 A 1 
ATOM 3476 C CG  . TRP A 1 457 ? -9.749  30.293  10.740  1.00 86.18 457 A 1 
ATOM 3477 C CD1 . TRP A 1 457 ? -9.565  29.585  9.603   1.00 83.81 457 A 1 
ATOM 3478 C CD2 . TRP A 1 457 ? -8.472  30.259  11.443  1.00 85.50 457 A 1 
ATOM 3479 N NE1 . TRP A 1 457 ? -8.269  29.119  9.553   1.00 83.78 457 A 1 
ATOM 3480 C CE2 . TRP A 1 457 ? -7.552  29.498  10.667  1.00 84.60 457 A 1 
ATOM 3481 C CE3 . TRP A 1 457 ? -8.008  30.784  12.666  1.00 84.39 457 A 1 
ATOM 3482 C CZ2 . TRP A 1 457 ? -6.229  29.263  11.084  1.00 84.61 457 A 1 
ATOM 3483 C CZ3 . TRP A 1 457 ? -6.683  30.558  13.096  1.00 83.02 457 A 1 
ATOM 3484 C CH2 . TRP A 1 457 ? -5.797  29.796  12.311  1.00 82.64 457 A 1 
ATOM 3485 N N   . GLN A 1 458 ? -13.726 31.292  13.042  1.00 84.16 458 A 1 
ATOM 3486 C CA  . GLN A 1 458 ? -14.557 31.986  14.032  1.00 83.03 458 A 1 
ATOM 3487 C C   . GLN A 1 458 ? -14.740 31.152  15.305  1.00 84.09 458 A 1 
ATOM 3488 O O   . GLN A 1 458 ? -14.623 31.686  16.411  1.00 83.07 458 A 1 
ATOM 3489 C CB  . GLN A 1 458 ? -15.926 32.328  13.435  1.00 80.70 458 A 1 
ATOM 3490 C CG  . GLN A 1 458 ? -15.835 33.425  12.376  1.00 73.43 458 A 1 
ATOM 3491 C CD  . GLN A 1 458 ? -17.172 33.715  11.712  1.00 70.33 458 A 1 
ATOM 3492 O OE1 . GLN A 1 458 ? -18.217 33.174  12.041  1.00 62.81 458 A 1 
ATOM 3493 N NE2 . GLN A 1 458 ? -17.192 34.611  10.755  1.00 59.01 458 A 1 
ATOM 3494 N N   . TYR A 1 459 ? -14.960 29.839  15.188  1.00 83.81 459 A 1 
ATOM 3495 C CA  . TYR A 1 459 ? -15.012 28.950  16.350  1.00 84.04 459 A 1 
ATOM 3496 C C   . TYR A 1 459 ? -13.678 28.915  17.100  1.00 85.84 459 A 1 
ATOM 3497 O O   . TYR A 1 459 ? -13.682 28.992  18.331  1.00 85.58 459 A 1 
ATOM 3498 C CB  . TYR A 1 459 ? -15.431 27.528  15.947  1.00 82.83 459 A 1 
ATOM 3499 C CG  . TYR A 1 459 ? -16.866 27.382  15.486  1.00 77.16 459 A 1 
ATOM 3500 C CD1 . TYR A 1 459 ? -17.924 27.758  16.339  1.00 70.82 459 A 1 
ATOM 3501 C CD2 . TYR A 1 459 ? -17.152 26.851  14.216  1.00 70.24 459 A 1 
ATOM 3502 C CE1 . TYR A 1 459 ? -19.259 27.626  15.913  1.00 62.99 459 A 1 
ATOM 3503 C CE2 . TYR A 1 459 ? -18.484 26.713  13.784  1.00 62.77 459 A 1 
ATOM 3504 C CZ  . TYR A 1 459 ? -19.540 27.106  14.631  1.00 63.67 459 A 1 
ATOM 3505 O OH  . TYR A 1 459 ? -20.829 26.986  14.214  1.00 60.68 459 A 1 
ATOM 3506 N N   . LEU A 1 460 ? -12.543 28.852  16.393  1.00 86.38 460 A 1 
ATOM 3507 C CA  . LEU A 1 460 ? -11.217 28.881  17.015  1.00 87.07 460 A 1 
ATOM 3508 C C   . LEU A 1 460 ? -10.965 30.196  17.762  1.00 87.51 460 A 1 
ATOM 3509 O O   . LEU A 1 460 ? -10.552 30.178  18.923  1.00 86.66 460 A 1 
ATOM 3510 C CB  . LEU A 1 460 ? -10.118 28.635  15.967  1.00 87.28 460 A 1 
ATOM 3511 C CG  . LEU A 1 460 ? -10.114 27.249  15.294  1.00 85.76 460 A 1 
ATOM 3512 C CD1 . LEU A 1 460 ? -8.849  27.117  14.450  1.00 81.25 460 A 1 
ATOM 3513 C CD2 . LEU A 1 460 ? -10.149 26.092  16.293  1.00 80.73 460 A 1 
ATOM 3514 N N   . LEU A 1 461 ? -11.268 31.329  17.142  1.00 88.26 461 A 1 
ATOM 3515 C CA  . LEU A 1 461 ? -11.127 32.646  17.768  1.00 87.26 461 A 1 
ATOM 3516 C C   . LEU A 1 461 ? -12.003 32.768  19.014  1.00 87.47 461 A 1 
ATOM 3517 O O   . LEU A 1 461 ? -11.513 33.186  20.062  1.00 86.08 461 A 1 
ATOM 3518 C CB  . LEU A 1 461 ? -11.467 33.740  16.743  1.00 85.93 461 A 1 
ATOM 3519 C CG  . LEU A 1 461 ? -10.362 33.962  15.696  1.00 78.96 461 A 1 
ATOM 3520 C CD1 . LEU A 1 461 ? -10.898 34.829  14.564  1.00 74.62 461 A 1 
ATOM 3521 C CD2 . LEU A 1 461 ? -9.140  34.680  16.298  1.00 73.74 461 A 1 
ATOM 3522 N N   . LYS A 1 462 ? -13.257 32.333  18.956  1.00 87.26 462 A 1 
ATOM 3523 C CA  . LYS A 1 462 ? -14.159 32.325  20.112  1.00 86.47 462 A 1 
ATOM 3524 C C   . LYS A 1 462 ? -13.612 31.474  21.261  1.00 87.61 462 A 1 
ATOM 3525 O O   . LYS A 1 462 ? -13.560 31.932  22.400  1.00 86.70 462 A 1 
ATOM 3526 C CB  . LYS A 1 462 ? -15.547 31.865  19.649  1.00 84.51 462 A 1 
ATOM 3527 C CG  . LYS A 1 462 ? -16.570 32.022  20.767  1.00 75.79 462 A 1 
ATOM 3528 C CD  . LYS A 1 462 ? -17.983 31.700  20.279  1.00 73.31 462 A 1 
ATOM 3529 C CE  . LYS A 1 462 ? -18.934 32.013  21.431  1.00 64.11 462 A 1 
ATOM 3530 N NZ  . LYS A 1 462 ? -20.354 31.877  21.043  1.00 57.95 462 A 1 
ATOM 3531 N N   . LEU A 1 463 ? -13.131 30.266  20.966  1.00 87.67 463 A 1 
ATOM 3532 C CA  . LEU A 1 463 ? -12.521 29.376  21.960  1.00 87.97 463 A 1 
ATOM 3533 C C   . LEU A 1 463 ? -11.283 29.999  22.623  1.00 88.86 463 A 1 
ATOM 3534 O O   . LEU A 1 463 ? -11.118 29.890  23.837  1.00 87.95 463 A 1 
ATOM 3535 C CB  . LEU A 1 463 ? -12.145 28.046  21.281  1.00 88.33 463 A 1 
ATOM 3536 C CG  . LEU A 1 463 ? -13.335 27.116  21.009  1.00 85.98 463 A 1 
ATOM 3537 C CD1 . LEU A 1 463 ? -12.933 26.006  20.038  1.00 81.26 463 A 1 
ATOM 3538 C CD2 . LEU A 1 463 ? -13.801 26.454  22.308  1.00 81.88 463 A 1 
ATOM 3539 N N   . SER A 1 464 ? -10.434 30.665  21.848  1.00 89.38 464 A 1 
ATOM 3540 C CA  . SER A 1 464 ? -9.237  31.328  22.370  1.00 88.88 464 A 1 
ATOM 3541 C C   . SER A 1 464 ? -9.582  32.586  23.175  1.00 88.46 464 A 1 
ATOM 3542 O O   . SER A 1 464 ? -9.133  32.737  24.309  1.00 86.64 464 A 1 
ATOM 3543 C CB  . SER A 1 464 ? -8.295  31.645  21.206  1.00 88.26 464 A 1 
ATOM 3544 O OG  . SER A 1 464 ? -7.247  32.486  21.612  1.00 77.69 464 A 1 
ATOM 3545 N N   . ARG A 1 465 ? -10.404 33.483  22.629  1.00 88.25 465 A 1 
ATOM 3546 C CA  . ARG A 1 465 ? -10.640 34.819  23.209  1.00 87.25 465 A 1 
ATOM 3547 C C   . ARG A 1 465 ? -11.656 34.816  24.346  1.00 87.16 465 A 1 
ATOM 3548 O O   . ARG A 1 465 ? -11.435 35.529  25.326  1.00 84.75 465 A 1 
ATOM 3549 C CB  . ARG A 1 465 ? -11.037 35.816  22.112  1.00 86.36 465 A 1 
ATOM 3550 C CG  . ARG A 1 465 ? -9.998  35.974  20.988  1.00 83.29 465 A 1 
ATOM 3551 C CD  . ARG A 1 465 ? -8.626  36.403  21.501  1.00 82.73 465 A 1 
ATOM 3552 N NE  . ARG A 1 465 ? -7.691  36.604  20.381  1.00 81.62 465 A 1 
ATOM 3553 C CZ  . ARG A 1 465 ? -6.630  35.884  20.062  1.00 79.42 465 A 1 
ATOM 3554 N NH1 . ARG A 1 465 ? -6.228  34.832  20.717  1.00 70.08 465 A 1 
ATOM 3555 N NH2 . ARG A 1 465 ? -5.925  36.230  19.037  1.00 73.68 465 A 1 
ATOM 3556 N N   . GLU A 1 466 ? -12.727 34.030  24.247  1.00 85.78 466 A 1 
ATOM 3557 C CA  . GLU A 1 466 ? -13.777 33.972  25.275  1.00 85.40 466 A 1 
ATOM 3558 C C   . GLU A 1 466 ? -13.477 32.905  26.337  1.00 85.91 466 A 1 
ATOM 3559 O O   . GLU A 1 466 ? -13.647 33.153  27.530  1.00 83.16 466 A 1 
ATOM 3560 C CB  . GLU A 1 466 ? -15.157 33.704  24.649  1.00 83.28 466 A 1 
ATOM 3561 C CG  . GLU A 1 466 ? -15.613 34.771  23.638  1.00 79.20 466 A 1 
ATOM 3562 C CD  . GLU A 1 466 ? -16.982 34.459  23.008  1.00 77.57 466 A 1 
ATOM 3563 O OE1 . GLU A 1 466 ? -17.381 35.182  22.071  1.00 71.47 466 A 1 
ATOM 3564 O OE2 . GLU A 1 466 ? -17.638 33.461  23.389  1.00 72.12 466 A 1 
ATOM 3565 N N   . GLU A 1 467 ? -13.006 31.728  25.919  1.00 87.48 467 A 1 
ATOM 3566 C CA  . GLU A 1 467 ? -12.810 30.582  26.820  1.00 87.65 467 A 1 
ATOM 3567 C C   . GLU A 1 467 ? -11.345 30.379  27.245  1.00 88.60 467 A 1 
ATOM 3568 O O   . GLU A 1 467 ? -11.054 29.474  28.033  1.00 85.87 467 A 1 
ATOM 3569 C CB  . GLU A 1 467 ? -13.410 29.300  26.208  1.00 86.58 467 A 1 
ATOM 3570 C CG  . GLU A 1 467 ? -14.916 29.430  25.942  1.00 83.86 467 A 1 
ATOM 3571 C CD  . GLU A 1 467 ? -15.561 28.160  25.364  1.00 81.98 467 A 1 
ATOM 3572 O OE1 . GLU A 1 467 ? -16.671 28.273  24.807  1.00 74.67 467 A 1 
ATOM 3573 O OE2 . GLU A 1 467 ? -15.013 27.041  25.425  1.00 74.97 467 A 1 
ATOM 3574 N N   . ARG A 1 468 ? -10.402 31.213  26.751  1.00 88.05 468 A 1 
ATOM 3575 C CA  . ARG A 1 468 ? -8.956  31.134  27.022  1.00 89.19 468 A 1 
ATOM 3576 C C   . ARG A 1 468 ? -8.345  29.752  26.725  1.00 91.10 468 A 1 
ATOM 3577 O O   . ARG A 1 468 ? -7.385  29.331  27.372  1.00 88.76 468 A 1 
ATOM 3578 C CB  . ARG A 1 468 ? -8.654  31.638  28.445  1.00 86.90 468 A 1 
ATOM 3579 C CG  . ARG A 1 468 ? -8.907  33.144  28.651  1.00 79.03 468 A 1 
ATOM 3580 C CD  . ARG A 1 468 ? -7.806  33.990  27.982  1.00 73.19 468 A 1 
ATOM 3581 N NE  . ARG A 1 468 ? -7.888  35.410  28.368  1.00 63.06 468 A 1 
ATOM 3582 C CZ  . ARG A 1 468 ? -6.887  36.280  28.399  1.00 54.10 468 A 1 
ATOM 3583 N NH1 . ARG A 1 468 ? -5.671  35.957  28.043  1.00 49.39 468 A 1 
ATOM 3584 N NH2 . ARG A 1 468 ? -7.087  37.507  28.796  1.00 47.19 468 A 1 
ATOM 3585 N N   . VAL A 1 469 ? -8.886  29.048  25.736  1.00 90.68 469 A 1 
ATOM 3586 C CA  . VAL A 1 469 ? -8.355  27.762  25.275  1.00 91.71 469 A 1 
ATOM 3587 C C   . VAL A 1 469 ? -7.135  28.020  24.398  1.00 92.41 469 A 1 
ATOM 3588 O O   . VAL A 1 469 ? -7.242  28.672  23.361  1.00 91.00 469 A 1 
ATOM 3589 C CB  . VAL A 1 469 ? -9.419  26.942  24.524  1.00 91.29 469 A 1 
ATOM 3590 C CG1 . VAL A 1 469 ? -8.864  25.582  24.087  1.00 85.52 469 A 1 
ATOM 3591 C CG2 . VAL A 1 469 ? -10.648 26.676  25.402  1.00 85.82 469 A 1 
ATOM 3592 N N   . THR A 1 470 ? -5.985  27.479  24.793  1.00 92.97 470 A 1 
ATOM 3593 C CA  . THR A 1 470 ? -4.750  27.542  23.996  1.00 93.33 470 A 1 
ATOM 3594 C C   . THR A 1 470 ? -4.874  26.658  22.763  1.00 93.71 470 A 1 
ATOM 3595 O O   . THR A 1 470 ? -5.318  25.519  22.881  1.00 92.15 470 A 1 
ATOM 3596 C CB  . THR A 1 470 ? -3.547  27.065  24.808  1.00 92.52 470 A 1 
ATOM 3597 O OG1 . THR A 1 470 ? -3.522  27.702  26.059  1.00 83.52 470 A 1 
ATOM 3598 C CG2 . THR A 1 470 ? -2.218  27.320  24.107  1.00 84.99 470 A 1 
ATOM 3599 N N   . GLN A 1 471 ? -4.438  27.138  21.608  1.00 93.43 471 A 1 
ATOM 3600 C CA  . GLN A 1 471 ? -4.570  26.407  20.354  1.00 93.64 471 A 1 
ATOM 3601 C C   . GLN A 1 471 ? -3.230  26.275  19.650  1.00 93.95 471 A 1 
ATOM 3602 O O   . GLN A 1 471 ? -2.530  27.255  19.422  1.00 92.22 471 A 1 
ATOM 3603 C CB  . GLN A 1 471 ? -5.605  27.084  19.452  1.00 91.82 471 A 1 
ATOM 3604 C CG  . GLN A 1 471 ? -6.956  27.195  20.160  1.00 87.68 471 A 1 
ATOM 3605 C CD  . GLN A 1 471 ? -8.002  27.884  19.316  1.00 88.15 471 A 1 
ATOM 3606 O OE1 . GLN A 1 471 ? -7.996  27.833  18.105  1.00 80.99 471 A 1 
ATOM 3607 N NE2 . GLN A 1 471 ? -8.949  28.543  19.933  1.00 78.39 471 A 1 
ATOM 3608 N N   . PHE A 1 472 ? -2.890  25.054  19.287  1.00 93.47 472 A 1 
ATOM 3609 C CA  . PHE A 1 472 ? -1.726  24.746  18.471  1.00 92.82 472 A 1 
ATOM 3610 C C   . PHE A 1 472 ? -2.197  24.175  17.134  1.00 92.86 472 A 1 
ATOM 3611 O O   . PHE A 1 472 ? -2.688  23.050  17.080  1.00 91.00 472 A 1 
ATOM 3612 C CB  . PHE A 1 472 ? -0.802  23.797  19.246  1.00 91.23 472 A 1 
ATOM 3613 C CG  . PHE A 1 472 ? 0.478   23.421  18.516  1.00 89.39 472 A 1 
ATOM 3614 C CD1 . PHE A 1 472 ? 0.996   22.121  18.633  1.00 82.68 472 A 1 
ATOM 3615 C CD2 . PHE A 1 472 ? 1.172   24.367  17.742  1.00 82.65 472 A 1 
ATOM 3616 C CE1 . PHE A 1 472 ? 2.199   21.779  17.993  1.00 80.08 472 A 1 
ATOM 3617 C CE2 . PHE A 1 472 ? 2.366   24.020  17.090  1.00 79.19 472 A 1 
ATOM 3618 C CZ  . PHE A 1 472 ? 2.882   22.725  17.220  1.00 79.49 472 A 1 
ATOM 3619 N N   . VAL A 1 473 ? -2.065  24.953  16.068  1.00 93.04 473 A 1 
ATOM 3620 C CA  . VAL A 1 473 ? -2.631  24.667  14.746  1.00 92.86 473 A 1 
ATOM 3621 C C   . VAL A 1 473 ? -1.504  24.428  13.747  1.00 92.35 473 A 1 
ATOM 3622 O O   . VAL A 1 473 ? -0.699  25.321  13.503  1.00 90.57 473 A 1 
ATOM 3623 C CB  . VAL A 1 473 ? -3.546  25.822  14.278  1.00 92.01 473 A 1 
ATOM 3624 C CG1 . VAL A 1 473 ? -4.262  25.447  12.976  1.00 84.04 473 A 1 
ATOM 3625 C CG2 . VAL A 1 473 ? -4.614  26.178  15.321  1.00 85.03 473 A 1 
ATOM 3626 N N   . SER A 1 474 ? -1.430  23.249  13.137  1.00 91.14 474 A 1 
ATOM 3627 C CA  . SER A 1 474 ? -0.578  23.086  11.958  1.00 89.62 474 A 1 
ATOM 3628 C C   . SER A 1 474 ? -1.328  23.513  10.703  1.00 88.52 474 A 1 
ATOM 3629 O O   . SER A 1 474 ? -2.508  23.220  10.538  1.00 85.70 474 A 1 
ATOM 3630 C CB  . SER A 1 474 ? 0.018   21.686  11.815  1.00 88.17 474 A 1 
ATOM 3631 O OG  . SER A 1 474 ? -0.929  20.739  11.382  1.00 81.31 474 A 1 
ATOM 3632 N N   . THR A 1 475 ? -0.631  24.209  9.821   1.00 88.64 475 A 1 
ATOM 3633 C CA  . THR A 1 475 ? -1.184  24.605  8.529   1.00 87.88 475 A 1 
ATOM 3634 C C   . THR A 1 475 ? -0.078  24.705  7.482   1.00 86.64 475 A 1 
ATOM 3635 O O   . THR A 1 475 ? 1.108   24.828  7.800   1.00 83.53 475 A 1 
ATOM 3636 C CB  . THR A 1 475 ? -2.004  25.904  8.641   1.00 87.05 475 A 1 
ATOM 3637 O OG1 . THR A 1 475 ? -2.605  26.156  7.394   1.00 76.64 475 A 1 
ATOM 3638 C CG2 . THR A 1 475 ? -1.171  27.123  9.038   1.00 79.78 475 A 1 
ATOM 3639 N N   . HIS A 1 476 ? -0.471  24.611  6.219   1.00 85.70 476 A 1 
ATOM 3640 C CA  . HIS A 1 476 ? 0.349   24.937  5.061   1.00 84.11 476 A 1 
ATOM 3641 C C   . HIS A 1 476 ? -0.227  26.120  4.262   1.00 84.19 476 A 1 
ATOM 3642 O O   . HIS A 1 476 ? 0.344   26.509  3.248   1.00 81.08 476 A 1 
ATOM 3643 C CB  . HIS A 1 476 ? 0.536   23.672  4.210   1.00 81.66 476 A 1 
ATOM 3644 C CG  . HIS A 1 476 ? -0.766  23.110  3.697   1.00 77.47 476 A 1 
ATOM 3645 N ND1 . HIS A 1 476 ? -1.584  22.219  4.352   1.00 69.02 476 A 1 
ATOM 3646 C CD2 . HIS A 1 476 ? -1.343  23.388  2.490   1.00 69.40 476 A 1 
ATOM 3647 C CE1 . HIS A 1 476 ? -2.630  21.958  3.556   1.00 67.61 476 A 1 
ATOM 3648 N NE2 . HIS A 1 476 ? -2.530  22.648  2.410   1.00 68.81 476 A 1 
ATOM 3649 N N   . PHE A 1 477 ? -1.330  26.710  4.739   1.00 84.31 477 A 1 
ATOM 3650 C CA  . PHE A 1 477 ? -1.966  27.886  4.147   1.00 84.53 477 A 1 
ATOM 3651 C C   . PHE A 1 477 ? -1.426  29.174  4.783   1.00 86.60 477 A 1 
ATOM 3652 O O   . PHE A 1 477 ? -1.437  29.323  6.005   1.00 85.48 477 A 1 
ATOM 3653 C CB  . PHE A 1 477 ? -3.487  27.790  4.315   1.00 82.28 477 A 1 
ATOM 3654 C CG  . PHE A 1 477 ? -4.143  26.645  3.565   1.00 79.05 477 A 1 
ATOM 3655 C CD1 . PHE A 1 477 ? -4.344  26.740  2.177   1.00 75.23 477 A 1 
ATOM 3656 C CD2 . PHE A 1 477 ? -4.583  25.500  4.252   1.00 74.03 477 A 1 
ATOM 3657 C CE1 . PHE A 1 477 ? -4.973  25.692  1.481   1.00 70.67 477 A 1 
ATOM 3658 C CE2 . PHE A 1 477 ? -5.210  24.449  3.550   1.00 69.94 477 A 1 
ATOM 3659 C CZ  . PHE A 1 477 ? -5.405  24.546  2.164   1.00 70.07 477 A 1 
ATOM 3660 N N   . MET A 1 478 ? -0.969  30.115  3.960   1.00 85.26 478 A 1 
ATOM 3661 C CA  . MET A 1 478 ? -0.402  31.383  4.445   1.00 85.53 478 A 1 
ATOM 3662 C C   . MET A 1 478 ? -1.458  32.253  5.123   1.00 86.28 478 A 1 
ATOM 3663 O O   . MET A 1 478 ? -1.226  32.739  6.226   1.00 84.38 478 A 1 
ATOM 3664 C CB  . MET A 1 478 ? 0.253   32.171  3.300   1.00 84.43 478 A 1 
ATOM 3665 C CG  . MET A 1 478 ? 1.415   31.421  2.645   1.00 80.78 478 A 1 
ATOM 3666 S SD  . MET A 1 478 ? 2.724   30.839  3.759   1.00 79.68 478 A 1 
ATOM 3667 C CE  . MET A 1 478 ? 2.784   29.122  3.216   1.00 71.39 478 A 1 
ATOM 3668 N N   . ASN A 1 479 ? -2.638  32.366  4.524   1.00 84.36 479 A 1 
ATOM 3669 C CA  . ASN A 1 479 ? -3.766  33.125  5.068   1.00 83.11 479 A 1 
ATOM 3670 C C   . ASN A 1 479 ? -4.242  32.611  6.440   1.00 84.35 479 A 1 
ATOM 3671 O O   . ASN A 1 479 ? -4.758  33.376  7.246   1.00 82.52 479 A 1 
ATOM 3672 C CB  . ASN A 1 479 ? -4.912  33.139  4.034   1.00 79.79 479 A 1 
ATOM 3673 C CG  . ASN A 1 479 ? -5.511  31.783  3.680   1.00 75.07 479 A 1 
ATOM 3674 O OD1 . ASN A 1 479 ? -4.977  30.725  3.968   1.00 68.59 479 A 1 
ATOM 3675 N ND2 . ASN A 1 479 ? -6.650  31.781  3.028   1.00 69.83 479 A 1 
ATOM 3676 N N   . GLU A 1 480 ? -4.054  31.319  6.746   1.00 85.37 480 A 1 
ATOM 3677 C CA  . GLU A 1 480 ? -4.329  30.774  8.075   1.00 86.25 480 A 1 
ATOM 3678 C C   . GLU A 1 480 ? -3.213  31.086  9.065   1.00 88.21 480 A 1 
ATOM 3679 O O   . GLU A 1 480 ? -3.488  31.437  10.212  1.00 87.43 480 A 1 
ATOM 3680 C CB  . GLU A 1 480 ? -4.509  29.263  7.998   1.00 84.49 480 A 1 
ATOM 3681 C CG  . GLU A 1 480 ? -5.810  28.908  7.286   1.00 79.26 480 A 1 
ATOM 3682 C CD  . GLU A 1 480 ? -6.002  27.405  7.160   1.00 79.51 480 A 1 
ATOM 3683 O OE1 . GLU A 1 480 ? -6.933  27.028  6.426   1.00 71.56 480 A 1 
ATOM 3684 O OE2 . GLU A 1 480 ? -5.278  26.625  7.816   1.00 72.27 480 A 1 
ATOM 3685 N N   . ALA A 1 481 ? -1.955  30.984  8.626   1.00 88.16 481 A 1 
ATOM 3686 C CA  . ALA A 1 481 ? -0.810  31.341  9.451   1.00 89.08 481 A 1 
ATOM 3687 C C   . ALA A 1 481 ? -0.830  32.831  9.841   1.00 89.76 481 A 1 
ATOM 3688 O O   . ALA A 1 481 ? -0.517  33.160  10.981  1.00 88.82 481 A 1 
ATOM 3689 C CB  . ALA A 1 481 ? 0.461   30.947  8.699   1.00 89.09 481 A 1 
ATOM 3690 N N   . GLU A 1 482 ? -1.277  33.709  8.947   1.00 89.22 482 A 1 
ATOM 3691 C CA  . GLU A 1 482 ? -1.450  35.147  9.215   1.00 88.11 482 A 1 
ATOM 3692 C C   . GLU A 1 482 ? -2.495  35.449  10.300  1.00 88.22 482 A 1 
ATOM 3693 O O   . GLU A 1 482 ? -2.408  36.484  10.960  1.00 86.38 482 A 1 
ATOM 3694 C CB  . GLU A 1 482 ? -1.849  35.858  7.918   1.00 86.72 482 A 1 
ATOM 3695 C CG  . GLU A 1 482 ? -0.655  35.999  6.962   1.00 81.05 482 A 1 
ATOM 3696 C CD  . GLU A 1 482 ? -1.029  36.595  5.597   1.00 79.15 482 A 1 
ATOM 3697 O OE1 . GLU A 1 482 ? -0.079  36.770  4.794   1.00 70.76 482 A 1 
ATOM 3698 O OE2 . GLU A 1 482 ? -2.225  36.861  5.367   1.00 70.36 482 A 1 
ATOM 3699 N N   . ARG A 1 483 ? -3.451  34.549  10.529  1.00 89.22 483 A 1 
ATOM 3700 C CA  . ARG A 1 483 ? -4.482  34.669  11.577  1.00 88.55 483 A 1 
ATOM 3701 C C   . ARG A 1 483 ? -4.011  34.203  12.951  1.00 89.93 483 A 1 
ATOM 3702 O O   . ARG A 1 483 ? -4.717  34.419  13.940  1.00 88.78 483 A 1 
ATOM 3703 C CB  . ARG A 1 483 ? -5.734  33.880  11.166  1.00 86.54 483 A 1 
ATOM 3704 C CG  . ARG A 1 483 ? -6.423  34.445  9.923   1.00 82.21 483 A 1 
ATOM 3705 C CD  . ARG A 1 483 ? -7.527  33.490  9.469   1.00 79.58 483 A 1 
ATOM 3706 N NE  . ARG A 1 483 ? -8.125  33.911  8.197   1.00 74.30 483 A 1 
ATOM 3707 C CZ  . ARG A 1 483 ? -9.407  33.831  7.860   1.00 69.21 483 A 1 
ATOM 3708 N NH1 . ARG A 1 483 ? -10.314 33.321  8.635   1.00 63.74 483 A 1 
ATOM 3709 N NH2 . ARG A 1 483 ? -9.813  34.275  6.715   1.00 61.88 483 A 1 
ATOM 3710 N N   . CYS A 1 484 ? -2.872  33.526  13.032  1.00 89.61 484 A 1 
ATOM 3711 C CA  . CYS A 1 484 ? -2.316  33.079  14.304  1.00 90.64 484 A 1 
ATOM 3712 C C   . CYS A 1 484 ? -1.653  34.248  15.048  1.00 91.20 484 A 1 
ATOM 3713 O O   . CYS A 1 484 ? -1.063  35.134  14.434  1.00 90.51 484 A 1 
ATOM 3714 C CB  . CYS A 1 484 ? -1.327  31.931  14.066  1.00 90.97 484 A 1 
ATOM 3715 S SG  . CYS A 1 484 ? -2.142  30.511  13.276  1.00 89.92 484 A 1 
ATOM 3716 N N   . ASP A 1 485 ? -1.681  34.219  16.372  1.00 92.43 485 A 1 
ATOM 3717 C CA  . ASP A 1 485 ? -1.019  35.227  17.212  1.00 92.22 485 A 1 
ATOM 3718 C C   . ASP A 1 485 ? 0.501   35.183  17.016  1.00 92.79 485 A 1 
ATOM 3719 O O   . ASP A 1 485 ? 1.156   36.207  16.822  1.00 91.61 485 A 1 
ATOM 3720 C CB  . ASP A 1 485 ? -1.367  34.967  18.686  1.00 91.52 485 A 1 
ATOM 3721 C CG  . ASP A 1 485 ? -2.855  35.110  18.988  1.00 90.07 485 A 1 
ATOM 3722 O OD1 . ASP A 1 485 ? -3.463  36.118  18.579  1.00 85.49 485 A 1 
ATOM 3723 O OD2 . ASP A 1 485 ? -3.432  34.237  19.670  1.00 85.85 485 A 1 
ATOM 3724 N N   . ARG A 1 486 ? 1.050   33.978  17.017  1.00 92.59 486 A 1 
ATOM 3725 C CA  . ARG A 1 486 ? 2.440   33.676  16.663  1.00 93.16 486 A 1 
ATOM 3726 C C   . ARG A 1 486 ? 2.513   32.427  15.810  1.00 93.64 486 A 1 
ATOM 3727 O O   . ARG A 1 486 ? 1.644   31.561  15.869  1.00 92.39 486 A 1 
ATOM 3728 C CB  . ARG A 1 486 ? 3.305   33.539  17.927  1.00 92.21 486 A 1 
ATOM 3729 C CG  . ARG A 1 486 ? 3.645   34.915  18.533  1.00 87.79 486 A 1 
ATOM 3730 C CD  . ARG A 1 486 ? 4.233   34.809  19.928  1.00 88.89 486 A 1 
ATOM 3731 N NE  . ARG A 1 486 ? 5.462   34.000  20.009  1.00 84.56 486 A 1 
ATOM 3732 C CZ  . ARG A 1 486 ? 5.705   33.094  20.944  1.00 85.29 486 A 1 
ATOM 3733 N NH1 . ARG A 1 486 ? 4.816   32.746  21.838  1.00 74.40 486 A 1 
ATOM 3734 N NH2 . ARG A 1 486 ? 6.863   32.512  21.017  1.00 72.64 486 A 1 
ATOM 3735 N N   . ILE A 1 487 ? 3.577   32.328  15.036  1.00 93.70 487 A 1 
ATOM 3736 C CA  . ILE A 1 487 ? 3.841   31.176  14.178  1.00 93.85 487 A 1 
ATOM 3737 C C   . ILE A 1 487 ? 5.278   30.688  14.331  1.00 94.20 487 A 1 
ATOM 3738 O O   . ILE A 1 487 ? 6.195   31.459  14.629  1.00 92.88 487 A 1 
ATOM 3739 C CB  . ILE A 1 487 ? 3.476   31.448  12.701  1.00 92.46 487 A 1 
ATOM 3740 C CG1 . ILE A 1 487 ? 4.360   32.541  12.070  1.00 85.13 487 A 1 
ATOM 3741 C CG2 . ILE A 1 487 ? 1.987   31.790  12.574  1.00 85.74 487 A 1 
ATOM 3742 C CD1 . ILE A 1 487 ? 4.115   32.739  10.573  1.00 82.76 487 A 1 
ATOM 3743 N N   . SER A 1 488 ? 5.464   29.400  14.102  1.00 93.40 488 A 1 
ATOM 3744 C CA  . SER A 1 488 ? 6.761   28.761  13.915  1.00 92.72 488 A 1 
ATOM 3745 C C   . SER A 1 488 ? 6.882   28.268  12.479  1.00 92.56 488 A 1 
ATOM 3746 O O   . SER A 1 488 ? 6.023   27.518  12.010  1.00 90.50 488 A 1 
ATOM 3747 C CB  . SER A 1 488 ? 6.911   27.603  14.899  1.00 91.22 488 A 1 
ATOM 3748 O OG  . SER A 1 488 ? 8.164   26.981  14.746  1.00 77.77 488 A 1 
ATOM 3749 N N   . LEU A 1 489 ? 7.954   28.662  11.798  1.00 91.79 489 A 1 
ATOM 3750 C CA  . LEU A 1 489 ? 8.298   28.173  10.465  1.00 91.43 489 A 1 
ATOM 3751 C C   . LEU A 1 489 ? 9.148   26.909  10.599  1.00 91.11 489 A 1 
ATOM 3752 O O   . LEU A 1 489 ? 10.210  26.945  11.222  1.00 89.25 489 A 1 
ATOM 3753 C CB  . LEU A 1 489 ? 9.043   29.263  9.677   1.00 91.01 489 A 1 
ATOM 3754 C CG  . LEU A 1 489 ? 8.314   30.612  9.553   1.00 89.47 489 A 1 
ATOM 3755 C CD1 . LEU A 1 489 ? 9.149   31.563  8.700   1.00 84.31 489 A 1 
ATOM 3756 C CD2 . LEU A 1 489 ? 6.934   30.471  8.914   1.00 84.69 489 A 1 
ATOM 3757 N N   . MET A 1 490 ? 8.708   25.789  10.025  1.00 89.13 490 A 1 
ATOM 3758 C CA  . MET A 1 490 ? 9.399   24.497  10.120  1.00 87.82 490 A 1 
ATOM 3759 C C   . MET A 1 490 ? 9.806   23.952  8.752   1.00 86.67 490 A 1 
ATOM 3760 O O   . MET A 1 490 ? 9.006   23.907  7.816   1.00 82.91 490 A 1 
ATOM 3761 C CB  . MET A 1 490 ? 8.528   23.491  10.877  1.00 86.34 490 A 1 
ATOM 3762 C CG  . MET A 1 490 ? 9.343   22.265  11.322  1.00 79.82 490 A 1 
ATOM 3763 S SD  . MET A 1 490 ? 8.356   20.959  12.081  1.00 78.54 490 A 1 
ATOM 3764 C CE  . MET A 1 490 ? 9.682   19.936  12.754  1.00 67.86 490 A 1 
ATOM 3765 N N   . HIS A 1 491 ? 11.044  23.447  8.675   1.00 85.51 491 A 1 
ATOM 3766 C CA  . HIS A 1 491 ? 11.562  22.799  7.478   1.00 84.41 491 A 1 
ATOM 3767 C C   . HIS A 1 491 ? 12.514  21.652  7.837   1.00 85.16 491 A 1 
ATOM 3768 O O   . HIS A 1 491 ? 13.373  21.797  8.699   1.00 83.32 491 A 1 
ATOM 3769 C CB  . HIS A 1 491 ? 12.256  23.836  6.593   1.00 82.44 491 A 1 
ATOM 3770 C CG  . HIS A 1 491 ? 12.621  23.284  5.241   1.00 79.26 491 A 1 
ATOM 3771 N ND1 . HIS A 1 491 ? 11.739  22.886  4.263   1.00 71.05 491 A 1 
ATOM 3772 C CD2 . HIS A 1 491 ? 13.883  23.080  4.758   1.00 69.92 491 A 1 
ATOM 3773 C CE1 . HIS A 1 491 ? 12.454  22.468  3.204   1.00 69.48 491 A 1 
ATOM 3774 N NE2 . HIS A 1 491 ? 13.761  22.562  3.470   1.00 70.07 491 A 1 
ATOM 3775 N N   . GLN A 1 492 ? 12.360  20.498  7.199   1.00 81.80 492 A 1 
ATOM 3776 C CA  . GLN A 1 492 ? 13.217  19.314  7.374   1.00 82.43 492 A 1 
ATOM 3777 C C   . GLN A 1 492 ? 13.504  18.938  8.847   1.00 84.28 492 A 1 
ATOM 3778 O O   . GLN A 1 492 ? 14.630  18.592  9.199   1.00 81.51 492 A 1 
ATOM 3779 C CB  . GLN A 1 492 ? 14.513  19.456  6.543   1.00 79.54 492 A 1 
ATOM 3780 C CG  . GLN A 1 492 ? 14.245  19.516  5.034   1.00 74.88 492 A 1 
ATOM 3781 C CD  . GLN A 1 492 ? 15.517  19.612  4.197   1.00 72.57 492 A 1 
ATOM 3782 O OE1 . GLN A 1 492 ? 16.645  19.458  4.644   1.00 65.95 492 A 1 
ATOM 3783 N NE2 . GLN A 1 492 ? 15.384  19.846  2.907   1.00 62.53 492 A 1 
ATOM 3784 N N   . GLY A 1 493 ? 12.489  18.986  9.703   1.00 83.62 493 A 1 
ATOM 3785 C CA  . GLY A 1 493 ? 12.611  18.629  11.117  1.00 85.43 493 A 1 
ATOM 3786 C C   . GLY A 1 493 ? 13.132  19.736  12.033  1.00 88.31 493 A 1 
ATOM 3787 O O   . GLY A 1 493 ? 13.193  19.504  13.235  1.00 86.88 493 A 1 
ATOM 3788 N N   . ARG A 1 494 ? 13.465  20.914  11.519  1.00 86.70 494 A 1 
ATOM 3789 C CA  . ARG A 1 494 ? 14.000  22.050  12.288  1.00 88.05 494 A 1 
ATOM 3790 C C   . ARG A 1 494 ? 13.067  23.252  12.254  1.00 88.91 494 A 1 
ATOM 3791 O O   . ARG A 1 494 ? 12.390  23.486  11.258  1.00 86.54 494 A 1 
ATOM 3792 C CB  . ARG A 1 494 ? 15.390  22.431  11.772  1.00 86.91 494 A 1 
ATOM 3793 C CG  . ARG A 1 494 ? 16.408  21.302  11.992  1.00 80.39 494 A 1 
ATOM 3794 C CD  . ARG A 1 494 ? 17.800  21.763  11.565  1.00 79.65 494 A 1 
ATOM 3795 N NE  . ARG A 1 494 ? 18.806  20.724  11.830  1.00 70.49 494 A 1 
ATOM 3796 C CZ  . ARG A 1 494 ? 20.115  20.849  11.758  1.00 63.17 494 A 1 
ATOM 3797 N NH1 . ARG A 1 494 ? 20.691  21.951  11.360  1.00 58.11 494 A 1 
ATOM 3798 N NH2 . ARG A 1 494 ? 20.870  19.852  12.101  1.00 53.23 494 A 1 
ATOM 3799 N N   . VAL A 1 495 ? 13.073  24.026  13.330  1.00 90.66 495 A 1 
ATOM 3800 C CA  . VAL A 1 495 ? 12.432  25.343  13.380  1.00 91.04 495 A 1 
ATOM 3801 C C   . VAL A 1 495 ? 13.378  26.373  12.766  1.00 91.27 495 A 1 
ATOM 3802 O O   . VAL A 1 495 ? 14.529  26.478  13.182  1.00 89.50 495 A 1 
ATOM 3803 C CB  . VAL A 1 495 ? 12.030  25.697  14.823  1.00 89.77 495 A 1 
ATOM 3804 C CG1 . VAL A 1 495 ? 11.583  27.152  14.965  1.00 82.76 495 A 1 
ATOM 3805 C CG2 . VAL A 1 495 ? 10.860  24.805  15.261  1.00 83.84 495 A 1 
ATOM 3806 N N   . LEU A 1 496 ? 12.894  27.112  11.768  1.00 89.52 496 A 1 
ATOM 3807 C CA  . LEU A 1 496 ? 13.649  28.173  11.098  1.00 89.51 496 A 1 
ATOM 3808 C C   . LEU A 1 496 ? 13.528  29.502  11.847  1.00 90.76 496 A 1 
ATOM 3809 O O   . LEU A 1 496 ? 14.519  30.194  12.040  1.00 89.03 496 A 1 
ATOM 3810 C CB  . LEU A 1 496 ? 13.144  28.345  9.656   1.00 88.22 496 A 1 
ATOM 3811 C CG  . LEU A 1 496 ? 13.229  27.104  8.753   1.00 85.91 496 A 1 
ATOM 3812 C CD1 . LEU A 1 496 ? 12.754  27.492  7.350   1.00 80.49 496 A 1 
ATOM 3813 C CD2 . LEU A 1 496 ? 14.653  26.557  8.655   1.00 80.48 496 A 1 
ATOM 3814 N N   . ALA A 1 497 ? 12.306  29.848  12.259  1.00 91.51 497 A 1 
ATOM 3815 C CA  . ALA A 1 497 ? 12.006  31.073  12.986  1.00 91.93 497 A 1 
ATOM 3816 C C   . ALA A 1 497 ? 10.704  30.935  13.786  1.00 92.45 497 A 1 
ATOM 3817 O O   . ALA A 1 497 ? 9.826   30.147  13.429  1.00 90.68 497 A 1 
ATOM 3818 C CB  . ALA A 1 497 ? 11.914  32.232  11.987  1.00 91.12 497 A 1 
ATOM 3819 N N   . VAL A 1 498 ? 10.565  31.728  14.851  1.00 93.04 498 A 1 
ATOM 3820 C CA  . VAL A 1 498 ? 9.347   31.848  15.667  1.00 93.22 498 A 1 
ATOM 3821 C C   . VAL A 1 498 ? 9.072   33.326  15.918  1.00 93.63 498 A 1 
ATOM 3822 O O   . VAL A 1 498 ? 9.967   34.060  16.341  1.00 92.09 498 A 1 
ATOM 3823 C CB  . VAL A 1 498 ? 9.465   31.090  17.007  1.00 91.77 498 A 1 
ATOM 3824 C CG1 . VAL A 1 498 ? 8.159   31.171  17.813  1.00 84.06 498 A 1 
ATOM 3825 C CG2 . VAL A 1 498 ? 9.783   29.604  16.804  1.00 84.17 498 A 1 
ATOM 3826 N N   . GLY A 1 499 ? 7.837   33.773  15.690  1.00 93.07 499 A 1 
ATOM 3827 C CA  . GLY A 1 499 ? 7.442   35.162  15.921  1.00 92.86 499 A 1 
ATOM 3828 C C   . GLY A 1 499 ? 6.013   35.453  15.474  1.00 93.66 499 A 1 
ATOM 3829 O O   . GLY A 1 499 ? 5.303   34.560  15.014  1.00 92.32 499 A 1 
ATOM 3830 N N   . THR A 1 500 ? 5.582   36.700  15.607  1.00 93.34 500 A 1 
ATOM 3831 C CA  . THR A 1 500 ? 4.316   37.131  14.996  1.00 93.24 500 A 1 
ATOM 3832 C C   . THR A 1 500 ? 4.473   37.172  13.472  1.00 93.87 500 A 1 
ATOM 3833 O O   . THR A 1 500 ? 5.570   37.501  13.000  1.00 92.95 500 A 1 
ATOM 3834 C CB  . THR A 1 500 ? 3.834   38.495  15.520  1.00 91.94 500 A 1 
ATOM 3835 O OG1 . THR A 1 500 ? 4.710   39.527  15.136  1.00 83.73 500 A 1 
ATOM 3836 C CG2 . THR A 1 500 ? 3.741   38.550  17.044  1.00 82.66 500 A 1 
ATOM 3837 N N   . PRO A 1 501 ? 3.428   36.908  12.679  1.00 92.19 501 A 1 
ATOM 3838 C CA  . PRO A 1 501 ? 3.512   36.972  11.214  1.00 91.85 501 A 1 
ATOM 3839 C C   . PRO A 1 501 ? 4.132   38.283  10.713  1.00 92.77 501 A 1 
ATOM 3840 O O   . PRO A 1 501 ? 5.077   38.278  9.924   1.00 91.85 501 A 1 
ATOM 3841 C CB  . PRO A 1 501 ? 2.066   36.788  10.726  1.00 90.42 501 A 1 
ATOM 3842 C CG  . PRO A 1 501 ? 1.427   35.938  11.825  1.00 87.94 501 A 1 
ATOM 3843 C CD  . PRO A 1 501 ? 2.112   36.436  13.096  1.00 90.27 501 A 1 
ATOM 3844 N N   . GLN A 1 502 ? 3.709   39.408  11.276  1.00 92.80 502 A 1 
ATOM 3845 C CA  . GLN A 1 502 ? 4.221   40.738  10.933  1.00 91.74 502 A 1 
ATOM 3846 C C   . GLN A 1 502 ? 5.701   40.934  11.303  1.00 93.06 502 A 1 
ATOM 3847 O O   . GLN A 1 502 ? 6.444   41.584  10.569  1.00 92.37 502 A 1 
ATOM 3848 C CB  . GLN A 1 502 ? 3.393   41.801  11.663  1.00 89.47 502 A 1 
ATOM 3849 C CG  . GLN A 1 502 ? 1.914   41.840  11.237  1.00 80.43 502 A 1 
ATOM 3850 C CD  . GLN A 1 502 ? 1.104   42.837  12.060  1.00 73.86 502 A 1 
ATOM 3851 O OE1 . GLN A 1 502 ? 1.612   43.545  12.921  1.00 63.89 502 A 1 
ATOM 3852 N NE2 . GLN A 1 502 ? -0.188  42.925  11.826  1.00 58.79 502 A 1 
ATOM 3853 N N   . ALA A 1 503 ? 6.151   40.404  12.443  1.00 92.35 503 A 1 
ATOM 3854 C CA  . ALA A 1 503 ? 7.553   40.496  12.854  1.00 93.00 503 A 1 
ATOM 3855 C C   . ALA A 1 503 ? 8.465   39.695  11.915  1.00 94.20 503 A 1 
ATOM 3856 O O   . ALA A 1 503 ? 9.533   40.185  11.551  1.00 93.01 503 A 1 
ATOM 3857 C CB  . ALA A 1 503 ? 7.693   40.031  14.308  1.00 92.14 503 A 1 
ATOM 3858 N N   . LEU A 1 504 ? 8.024   38.509  11.484  1.00 92.26 504 A 1 
ATOM 3859 C CA  . LEU A 1 504 ? 8.772   37.671  10.542  1.00 92.50 504 A 1 
ATOM 3860 C C   . LEU A 1 504 ? 8.904   38.333  9.163   1.00 93.32 504 A 1 
ATOM 3861 O O   . LEU A 1 504 ? 9.997   38.318  8.593   1.00 91.78 504 A 1 
ATOM 3862 C CB  . LEU A 1 504 ? 8.096   36.292  10.443  1.00 92.41 504 A 1 
ATOM 3863 C CG  . LEU A 1 504 ? 8.130   35.474  11.749  1.00 91.59 504 A 1 
ATOM 3864 C CD1 . LEU A 1 504 ? 7.312   34.200  11.578  1.00 85.43 504 A 1 
ATOM 3865 C CD2 . LEU A 1 504 ? 9.546   35.068  12.153  1.00 86.33 504 A 1 
ATOM 3866 N N   . CYS A 1 505 ? 7.844   38.991  8.673   1.00 92.65 505 A 1 
ATOM 3867 C CA  . CYS A 1 505 ? 7.915   39.784  7.438   1.00 92.32 505 A 1 
ATOM 3868 C C   . CYS A 1 505 ? 8.927   40.934  7.565   1.00 92.66 505 A 1 
ATOM 3869 O O   . CYS A 1 505 ? 9.811   41.082  6.723   1.00 91.22 505 A 1 
ATOM 3870 C CB  . CYS A 1 505 ? 6.521   40.333  7.086   1.00 91.18 505 A 1 
ATOM 3871 S SG  . CYS A 1 505 ? 5.379   38.970  6.722   1.00 86.05 505 A 1 
ATOM 3872 N N   . ARG A 1 506 ? 8.876   41.695  8.658   1.00 93.56 506 A 1 
ATOM 3873 C CA  . ARG A 1 506 ? 9.814   42.807  8.905   1.00 93.18 506 A 1 
ATOM 3874 C C   . ARG A 1 506 ? 11.269  42.347  8.998   1.00 93.69 506 A 1 
ATOM 3875 O O   . ARG A 1 506 ? 12.147  43.037  8.502   1.00 91.78 506 A 1 
ATOM 3876 C CB  . ARG A 1 506 ? 9.431   43.552  10.190  1.00 92.59 506 A 1 
ATOM 3877 C CG  . ARG A 1 506 ? 8.169   44.406  10.020  1.00 81.95 506 A 1 
ATOM 3878 C CD  . ARG A 1 506 ? 7.819   45.048  11.362  1.00 81.25 506 A 1 
ATOM 3879 N NE  . ARG A 1 506 ? 6.507   45.722  11.319  1.00 71.69 506 A 1 
ATOM 3880 C CZ  . ARG A 1 506 ? 5.865   46.240  12.350  1.00 63.81 506 A 1 
ATOM 3881 N NH1 . ARG A 1 506 ? 6.385   46.258  13.549  1.00 57.62 506 A 1 
ATOM 3882 N NH2 . ARG A 1 506 ? 4.675   46.744  12.193  1.00 55.16 506 A 1 
ATOM 3883 N N   . GLN A 1 507 ? 11.529  41.200  9.622   1.00 93.29 507 A 1 
ATOM 3884 C CA  . GLN A 1 507 ? 12.883  40.645  9.743   1.00 92.49 507 A 1 
ATOM 3885 C C   . GLN A 1 507 ? 13.499  40.278  8.386   1.00 93.12 507 A 1 
ATOM 3886 O O   . GLN A 1 507 ? 14.710  40.403  8.225   1.00 90.83 507 A 1 
ATOM 3887 C CB  . GLN A 1 507 ? 12.852  39.402  10.639  1.00 92.01 507 A 1 
ATOM 3888 C CG  . GLN A 1 507 ? 12.748  39.749  12.132  1.00 85.58 507 A 1 
ATOM 3889 C CD  . GLN A 1 507 ? 12.565  38.516  13.012  1.00 83.88 507 A 1 
ATOM 3890 O OE1 . GLN A 1 507 ? 12.501  37.379  12.573  1.00 77.66 507 A 1 
ATOM 3891 N NE2 . GLN A 1 507 ? 12.475  38.687  14.311  1.00 74.69 507 A 1 
ATOM 3892 N N   . GLN A 1 508 ? 12.679  39.838  7.432   1.00 91.42 508 A 1 
ATOM 3893 C CA  . GLN A 1 508 ? 13.129  39.495  6.077   1.00 90.90 508 A 1 
ATOM 3894 C C   . GLN A 1 508 ? 12.968  40.644  5.067   1.00 91.48 508 A 1 
ATOM 3895 O O   . GLN A 1 508 ? 13.341  40.478  3.911   1.00 87.48 508 A 1 
ATOM 3896 C CB  . GLN A 1 508 ? 12.416  38.214  5.610   1.00 90.30 508 A 1 
ATOM 3897 C CG  . GLN A 1 508 ? 12.793  36.990  6.451   1.00 87.07 508 A 1 
ATOM 3898 C CD  . GLN A 1 508 ? 14.279  36.640  6.419   1.00 88.66 508 A 1 
ATOM 3899 O OE1 . GLN A 1 508 ? 15.001  36.842  5.458   1.00 79.68 508 A 1 
ATOM 3900 N NE2 . GLN A 1 508 ? 14.814  36.088  7.488   1.00 78.21 508 A 1 
ATOM 3901 N N   . HIS A 1 509 ? 12.456  41.804  5.500   1.00 93.12 509 A 1 
ATOM 3902 C CA  . HIS A 1 509 ? 12.162  42.949  4.634   1.00 92.99 509 A 1 
ATOM 3903 C C   . HIS A 1 509 ? 11.207  42.607  3.472   1.00 92.86 509 A 1 
ATOM 3904 O O   . HIS A 1 509 ? 11.440  43.006  2.331   1.00 88.88 509 A 1 
ATOM 3905 C CB  . HIS A 1 509 ? 13.467  43.617  4.172   1.00 92.24 509 A 1 
ATOM 3906 C CG  . HIS A 1 509 ? 14.376  44.026  5.302   1.00 90.18 509 A 1 
ATOM 3907 N ND1 . HIS A 1 509 ? 14.100  44.984  6.247   1.00 77.37 509 A 1 
ATOM 3908 C CD2 . HIS A 1 509 ? 15.621  43.528  5.582   1.00 79.25 509 A 1 
ATOM 3909 C CE1 . HIS A 1 509 ? 15.156  45.065  7.076   1.00 80.35 509 A 1 
ATOM 3910 N NE2 . HIS A 1 509 ? 16.116  44.206  6.704   1.00 82.65 509 A 1 
ATOM 3911 N N   . THR A 1 510 ? 10.144  41.855  3.767   1.00 91.78 510 A 1 
ATOM 3912 C CA  . THR A 1 510 ? 9.146   41.404  2.783   1.00 91.03 510 A 1 
ATOM 3913 C C   . THR A 1 510 ? 7.755   41.946  3.113   1.00 90.72 510 A 1 
ATOM 3914 O O   . THR A 1 510 ? 7.428   42.149  4.283   1.00 87.29 510 A 1 
ATOM 3915 C CB  . THR A 1 510 ? 9.081   39.872  2.709   1.00 89.82 510 A 1 
ATOM 3916 O OG1 . THR A 1 510 ? 8.782   39.336  3.985   1.00 81.24 510 A 1 
ATOM 3917 C CG2 . THR A 1 510 ? 10.399  39.250  2.242   1.00 80.24 510 A 1 
ATOM 3918 N N   . ASP A 1 511 ? 6.920   42.092  2.086   1.00 91.35 511 A 1 
ATOM 3919 C CA  . ASP A 1 511 ? 5.546   42.587  2.225   1.00 90.00 511 A 1 
ATOM 3920 C C   . ASP A 1 511 ? 4.537   41.467  2.542   1.00 89.25 511 A 1 
ATOM 3921 O O   . ASP A 1 511 ? 3.468   41.733  3.092   1.00 84.94 511 A 1 
ATOM 3922 C CB  . ASP A 1 511 ? 5.148   43.340  0.942   1.00 88.34 511 A 1 
ATOM 3923 C CG  . ASP A 1 511 ? 5.940   44.639  0.729   1.00 82.90 511 A 1 
ATOM 3924 O OD1 . ASP A 1 511 ? 6.268   45.306  1.741   1.00 75.66 511 A 1 
ATOM 3925 O OD2 . ASP A 1 511 ? 6.175   44.990  -0.445  1.00 76.37 511 A 1 
ATOM 3926 N N   . SER A 1 512 ? 4.878   40.207  2.243   1.00 90.17 512 A 1 
ATOM 3927 C CA  . SER A 1 512 ? 4.020   39.043  2.490   1.00 90.10 512 A 1 
ATOM 3928 C C   . SER A 1 512 ? 4.707   37.961  3.331   1.00 91.42 512 A 1 
ATOM 3929 O O   . SER A 1 512 ? 5.928   37.775  3.297   1.00 89.78 512 A 1 
ATOM 3930 C CB  . SER A 1 512 ? 3.508   38.468  1.163   1.00 86.83 512 A 1 
ATOM 3931 O OG  . SER A 1 512 ? 4.544   37.810  0.460   1.00 80.27 512 A 1 
ATOM 3932 N N   . LEU A 1 513 ? 3.902   37.190  4.074   1.00 88.80 513 A 1 
ATOM 3933 C CA  . LEU A 1 513 ? 4.391   36.054  4.861   1.00 89.33 513 A 1 
ATOM 3934 C C   . LEU A 1 513 ? 4.951   34.938  3.969   1.00 89.77 513 A 1 
ATOM 3935 O O   . LEU A 1 513 ? 5.892   34.245  4.362   1.00 88.16 513 A 1 
ATOM 3936 C CB  . LEU A 1 513 ? 3.246   35.540  5.754   1.00 88.85 513 A 1 
ATOM 3937 C CG  . LEU A 1 513 ? 3.650   34.385  6.686   1.00 87.29 513 A 1 
ATOM 3938 C CD1 . LEU A 1 513 ? 4.733   34.790  7.689   1.00 80.60 513 A 1 
ATOM 3939 C CD2 . LEU A 1 513 ? 2.430   33.898  7.462   1.00 80.42 513 A 1 
ATOM 3940 N N   . GLU A 1 514 ? 4.409   34.772  2.767   1.00 88.87 514 A 1 
ATOM 3941 C CA  . GLU A 1 514 ? 4.915   33.803  1.796   1.00 87.75 514 A 1 
ATOM 3942 C C   . GLU A 1 514 ? 6.345   34.139  1.359   1.00 88.47 514 A 1 
ATOM 3943 O O   . GLU A 1 514 ? 7.220   33.267  1.399   1.00 87.16 514 A 1 
ATOM 3944 C CB  . GLU A 1 514 ? 3.958   33.716  0.593   1.00 85.62 514 A 1 
ATOM 3945 C CG  . GLU A 1 514 ? 4.506   32.719  -0.439  1.00 81.45 514 A 1 
ATOM 3946 C CD  . GLU A 1 514 ? 3.518   32.295  -1.514  1.00 78.75 514 A 1 
ATOM 3947 O OE1 . GLU A 1 514 ? 3.918   31.425  -2.332  1.00 70.09 514 A 1 
ATOM 3948 O OE2 . GLU A 1 514 ? 2.327   32.636  -1.468  1.00 70.25 514 A 1 
ATOM 3949 N N   . GLU A 1 515 ? 6.612   35.388  0.998   1.00 89.12 515 A 1 
ATOM 3950 C CA  . GLU A 1 515 ? 7.953   35.841  0.625   1.00 89.74 515 A 1 
ATOM 3951 C C   . GLU A 1 515 ? 8.937   35.724  1.791   1.00 90.93 515 A 1 
ATOM 3952 O O   . GLU A 1 515 ? 10.058  35.246  1.601   1.00 89.57 515 A 1 
ATOM 3953 C CB  . GLU A 1 515 ? 7.893   37.291  0.153   1.00 88.62 515 A 1 
ATOM 3954 C CG  . GLU A 1 515 ? 7.246   37.427  -1.232  1.00 82.05 515 A 1 
ATOM 3955 C CD  . GLU A 1 515 ? 7.001   38.892  -1.622  1.00 76.97 515 A 1 
ATOM 3956 O OE1 . GLU A 1 515 ? 6.625   39.095  -2.799  1.00 67.23 515 A 1 
ATOM 3957 O OE2 . GLU A 1 515 ? 7.179   39.772  -0.755  1.00 66.09 515 A 1 
ATOM 3958 N N   . ALA A 1 516 ? 8.501   36.075  3.005   1.00 90.61 516 A 1 
ATOM 3959 C CA  . ALA A 1 516 ? 9.304   35.892  4.211   1.00 91.01 516 A 1 
ATOM 3960 C C   . ALA A 1 516 ? 9.674   34.419  4.415   1.00 91.65 516 A 1 
ATOM 3961 O O   . ALA A 1 516 ? 10.839  34.089  4.652   1.00 90.51 516 A 1 
ATOM 3962 C CB  . ALA A 1 516 ? 8.534   36.447  5.418   1.00 91.18 516 A 1 
ATOM 3963 N N   . PHE A 1 517 ? 8.712   33.506  4.273   1.00 90.63 517 A 1 
ATOM 3964 C CA  . PHE A 1 517 ? 8.970   32.076  4.426   1.00 89.74 517 A 1 
ATOM 3965 C C   . PHE A 1 517 ? 9.910   31.538  3.341   1.00 90.30 517 A 1 
ATOM 3966 O O   . PHE A 1 517 ? 10.829  30.781  3.652   1.00 89.44 517 A 1 
ATOM 3967 C CB  . PHE A 1 517 ? 7.640   31.311  4.487   1.00 88.57 517 A 1 
ATOM 3968 C CG  . PHE A 1 517 ? 7.744   29.831  4.852   1.00 87.45 517 A 1 
ATOM 3969 C CD1 . PHE A 1 517 ? 6.714   28.952  4.457   1.00 80.70 517 A 1 
ATOM 3970 C CD2 . PHE A 1 517 ? 8.823   29.322  5.600   1.00 81.31 517 A 1 
ATOM 3971 C CE1 . PHE A 1 517 ? 6.777   27.586  4.794   1.00 79.82 517 A 1 
ATOM 3972 C CE2 . PHE A 1 517 ? 8.896   27.953  5.927   1.00 79.33 517 A 1 
ATOM 3973 C CZ  . PHE A 1 517 ? 7.872   27.085  5.518   1.00 80.80 517 A 1 
ATOM 3974 N N   . ILE A 1 518 ? 9.758   31.979  2.093   1.00 89.94 518 A 1 
ATOM 3975 C CA  . ILE A 1 518 ? 10.687  31.651  1.003   1.00 89.20 518 A 1 
ATOM 3976 C C   . ILE A 1 518 ? 12.109  32.111  1.347   1.00 89.51 518 A 1 
ATOM 3977 O O   . ILE A 1 518 ? 13.044  31.323  1.206   1.00 88.74 518 A 1 
ATOM 3978 C CB  . ILE A 1 518 ? 10.189  32.249  -0.334  1.00 88.05 518 A 1 
ATOM 3979 C CG1 . ILE A 1 518 ? 8.933   31.487  -0.825  1.00 84.03 518 A 1 
ATOM 3980 C CG2 . ILE A 1 518 ? 11.284  32.194  -1.414  1.00 83.64 518 A 1 
ATOM 3981 C CD1 . ILE A 1 518 ? 8.169   32.194  -1.952  1.00 77.37 518 A 1 
ATOM 3982 N N   . ALA A 1 519 ? 12.282  33.331  1.858   1.00 90.14 519 A 1 
ATOM 3983 C CA  . ALA A 1 519 ? 13.593  33.853  2.244   1.00 90.15 519 A 1 
ATOM 3984 C C   . ALA A 1 519 ? 14.247  33.016  3.359   1.00 90.44 519 A 1 
ATOM 3985 O O   . ALA A 1 519 ? 15.436  32.690  3.280   1.00 89.45 519 A 1 
ATOM 3986 C CB  . ALA A 1 519 ? 13.430  35.322  2.643   1.00 90.47 519 A 1 
ATOM 3987 N N   . TYR A 1 520 ? 13.475  32.586  4.364   1.00 91.63 520 A 1 
ATOM 3988 C CA  . TYR A 1 520 ? 13.956  31.664  5.403   1.00 90.69 520 A 1 
ATOM 3989 C C   . TYR A 1 520 ? 14.358  30.293  4.839   1.00 90.20 520 A 1 
ATOM 3990 O O   . TYR A 1 520 ? 15.383  29.739  5.255   1.00 88.33 520 A 1 
ATOM 3991 C CB  . TYR A 1 520 ? 12.893  31.490  6.497   1.00 91.26 520 A 1 
ATOM 3992 C CG  . TYR A 1 520 ? 12.843  32.611  7.520   1.00 91.31 520 A 1 
ATOM 3993 C CD1 . TYR A 1 520 ? 13.915  32.790  8.412   1.00 87.65 520 A 1 
ATOM 3994 C CD2 . TYR A 1 520 ? 11.721  33.457  7.604   1.00 88.93 520 A 1 
ATOM 3995 C CE1 . TYR A 1 520 ? 13.883  33.821  9.366   1.00 88.02 520 A 1 
ATOM 3996 C CE2 . TYR A 1 520 ? 11.680  34.494  8.557   1.00 88.56 520 A 1 
ATOM 3997 C CZ  . TYR A 1 520 ? 12.764  34.681  9.436   1.00 90.17 520 A 1 
ATOM 3998 O OH  . TYR A 1 520 ? 12.737  35.688  10.344  1.00 88.65 520 A 1 
ATOM 3999 N N   . LEU A 1 521 ? 13.590  29.739  3.891   1.00 88.35 521 A 1 
ATOM 4000 C CA  . LEU A 1 521 ? 13.907  28.466  3.231   1.00 86.32 521 A 1 
ATOM 4001 C C   . LEU A 1 521 ? 15.202  28.565  2.411   1.00 86.63 521 A 1 
ATOM 4002 O O   . LEU A 1 521 ? 16.083  27.712  2.550   1.00 85.71 521 A 1 
ATOM 4003 C CB  . LEU A 1 521 ? 12.724  28.031  2.341   1.00 85.31 521 A 1 
ATOM 4004 C CG  . LEU A 1 521 ? 11.468  27.571  3.104   1.00 81.41 521 A 1 
ATOM 4005 C CD1 . LEU A 1 521 ? 10.304  27.405  2.122   1.00 76.94 521 A 1 
ATOM 4006 C CD2 . LEU A 1 521 ? 11.681  26.228  3.802   1.00 76.83 521 A 1 
ATOM 4007 N N   . GLU A 1 522 ? 15.370  29.623  1.623   1.00 85.16 522 A 1 
ATOM 4008 C CA  . GLU A 1 522 ? 16.591  29.865  0.844   1.00 84.67 522 A 1 
ATOM 4009 C C   . GLU A 1 522 ? 17.825  30.045  1.742   1.00 84.99 522 A 1 
ATOM 4010 O O   . GLU A 1 522 ? 18.909  29.541  1.426   1.00 83.66 522 A 1 
ATOM 4011 C CB  . GLU A 1 522 ? 16.424  31.120  -0.025  1.00 84.41 522 A 1 
ATOM 4012 C CG  . GLU A 1 522 ? 15.479  30.930  -1.221  1.00 80.30 522 A 1 
ATOM 4013 C CD  . GLU A 1 522 ? 15.363  32.187  -2.094  1.00 80.52 522 A 1 
ATOM 4014 O OE1 . GLU A 1 522 ? 14.540  32.170  -3.040  1.00 72.04 522 A 1 
ATOM 4015 O OE2 . GLU A 1 522 ? 16.136  33.151  -1.878  1.00 73.42 522 A 1 
ATOM 4016 N N   . ALA A 1 523 ? 17.681  30.733  2.870   1.00 87.82 523 A 1 
ATOM 4017 C CA  . ALA A 1 523 ? 18.751  30.882  3.853   1.00 87.19 523 A 1 
ATOM 4018 C C   . ALA A 1 523 ? 19.136  29.534  4.490   1.00 86.74 523 A 1 
ATOM 4019 O O   . ALA A 1 523 ? 20.326  29.238  4.635   1.00 84.32 523 A 1 
ATOM 4020 C CB  . ALA A 1 523 ? 18.311  31.908  4.903   1.00 86.97 523 A 1 
ATOM 4021 N N   . ALA A 1 524 ? 18.151  28.696  4.823   1.00 86.52 524 A 1 
ATOM 4022 C CA  . ALA A 1 524 ? 18.380  27.361  5.373   1.00 84.39 524 A 1 
ATOM 4023 C C   . ALA A 1 524 ? 19.115  26.442  4.383   1.00 83.55 524 A 1 
ATOM 4024 O O   . ALA A 1 524 ? 20.076  25.767  4.771   1.00 80.61 524 A 1 
ATOM 4025 C CB  . ALA A 1 524 ? 17.036  26.771  5.812   1.00 83.45 524 A 1 
ATOM 4026 N N   . ASP A 1 525 ? 18.733  26.461  3.105   1.00 82.44 525 A 1 
ATOM 4027 C CA  . ASP A 1 525 ? 19.383  25.663  2.059   1.00 80.01 525 A 1 
ATOM 4028 C C   . ASP A 1 525 ? 20.829  26.118  1.797   1.00 78.75 525 A 1 
ATOM 4029 O O   . ASP A 1 525 ? 21.737  25.282  1.704   1.00 74.48 525 A 1 
ATOM 4030 C CB  . ASP A 1 525 ? 18.540  25.693  0.769   1.00 76.27 525 A 1 
ATOM 4031 C CG  . ASP A 1 525 ? 17.361  24.706  0.766   1.00 69.56 525 A 1 
ATOM 4032 O OD1 . ASP A 1 525 ? 17.332  23.789  1.628   1.00 65.04 525 A 1 
ATOM 4033 O OD2 . ASP A 1 525 ? 16.545  24.801  -0.173  1.00 64.35 525 A 1 
ATOM 4034 N N   . LYS A 1 526 ? 21.088  27.432  1.774   1.00 81.08 526 A 1 
ATOM 4035 C CA  . LYS A 1 526 ? 22.449  27.986  1.658   1.00 80.10 526 A 1 
ATOM 4036 C C   . LYS A 1 526 ? 23.333  27.572  2.836   1.00 79.56 526 A 1 
ATOM 4037 O O   . LYS A 1 526 ? 24.468  27.141  2.630   1.00 75.94 526 A 1 
ATOM 4038 C CB  . LYS A 1 526 ? 22.392  29.519  1.548   1.00 78.73 526 A 1 
ATOM 4039 C CG  . LYS A 1 526 ? 21.925  29.986  0.161   1.00 72.60 526 A 1 
ATOM 4040 C CD  . LYS A 1 526 ? 21.686  31.505  0.151   1.00 69.12 526 A 1 
ATOM 4041 C CE  . LYS A 1 526 ? 21.091  31.934  -1.196  1.00 61.99 526 A 1 
ATOM 4042 N NZ  . LYS A 1 526 ? 20.611  33.337  -1.169  1.00 53.18 526 A 1 
ATOM 4043 N N   . ASN A 1 527 ? 22.812  27.634  4.060   1.00 79.07 527 A 1 
ATOM 4044 C CA  . ASN A 1 527 ? 23.552  27.212  5.251   1.00 77.80 527 A 1 
ATOM 4045 C C   . ASN A 1 527 ? 23.896  25.719  5.207   1.00 75.81 527 A 1 
ATOM 4046 O O   . ASN A 1 527 ? 25.021  25.335  5.535   1.00 72.33 527 A 1 
ATOM 4047 C CB  . ASN A 1 527 ? 22.744  27.581  6.507   1.00 76.21 527 A 1 
ATOM 4048 C CG  . ASN A 1 527 ? 22.820  29.064  6.832   1.00 70.24 527 A 1 
ATOM 4049 O OD1 . ASN A 1 527 ? 23.699  29.787  6.383   1.00 64.32 527 A 1 
ATOM 4050 N ND2 . ASN A 1 527 ? 21.926  29.559  7.649   1.00 63.79 527 A 1 
ATOM 4051 N N   . LYS A 1 528 ? 22.977  24.879  4.745   1.00 78.21 528 A 1 
ATOM 4052 C CA  . LYS A 1 528 ? 23.200  23.435  4.607   1.00 75.60 528 A 1 
ATOM 4053 C C   . LYS A 1 528 ? 24.262  23.109  3.556   1.00 72.86 528 A 1 
ATOM 4054 O O   . LYS A 1 528 ? 25.116  22.257  3.802   1.00 69.25 528 A 1 
ATOM 4055 C CB  . LYS A 1 528 ? 21.856  22.771  4.301   1.00 72.41 528 A 1 
ATOM 4056 C CG  . LYS A 1 528 ? 21.891  21.259  4.522   1.00 65.33 528 A 1 
ATOM 4057 C CD  . LYS A 1 528 ? 20.482  20.706  4.319   1.00 61.26 528 A 1 
ATOM 4058 C CE  . LYS A 1 528 ? 20.422  19.221  4.681   1.00 55.57 528 A 1 
ATOM 4059 N NZ  . LYS A 1 528 ? 19.027  18.739  4.615   1.00 49.38 528 A 1 
ATOM 4060 N N   . ALA A 1 529 ? 24.243  23.803  2.421   1.00 71.44 529 A 1 
ATOM 4061 C CA  . ALA A 1 529 ? 25.283  23.687  1.400   1.00 71.45 529 A 1 
ATOM 4062 C C   . ALA A 1 529 ? 26.661  24.070  1.968   1.00 70.15 529 A 1 
ATOM 4063 O O   . ALA A 1 529 ? 27.613  23.301  1.839   1.00 65.69 529 A 1 
ATOM 4064 C CB  . ALA A 1 529 ? 24.886  24.545  0.193   1.00 69.50 529 A 1 
ATOM 4065 N N   . ASN A 1 530 ? 26.752  25.178  2.688   1.00 69.68 530 A 1 
ATOM 4066 C CA  . ASN A 1 530 ? 27.998  25.629  3.315   1.00 69.98 530 A 1 
ATOM 4067 C C   . ASN A 1 530 ? 28.523  24.639  4.372   1.00 66.82 530 A 1 
ATOM 4068 O O   . ASN A 1 530 ? 29.725  24.379  4.428   1.00 64.90 530 A 1 
ATOM 4069 C CB  . ASN A 1 530 ? 27.768  27.024  3.922   1.00 69.52 530 A 1 
ATOM 4070 C CG  . ASN A 1 530 ? 27.589  28.112  2.874   1.00 65.82 530 A 1 
ATOM 4071 O OD1 . ASN A 1 530 ? 27.926  27.975  1.712   1.00 61.68 530 A 1 
ATOM 4072 N ND2 . ASN A 1 530 ? 27.071  29.254  3.263   1.00 61.62 530 A 1 
ATOM 4073 N N   . THR A 1 531 ? 27.634  24.033  5.171   1.00 69.15 531 A 1 
ATOM 4074 C CA  . THR A 1 531 ? 28.011  23.026  6.181   1.00 68.40 531 A 1 
ATOM 4075 C C   . THR A 1 531 ? 28.519  21.736  5.524   1.00 65.50 531 A 1 
ATOM 4076 O O   . THR A 1 531 ? 29.551  21.207  5.933   1.00 62.16 531 A 1 
ATOM 4077 C CB  . THR A 1 531 ? 26.847  22.712  7.134   1.00 67.71 531 A 1 
ATOM 4078 O OG1 . THR A 1 531 ? 26.216  23.889  7.572   1.00 60.75 531 A 1 
ATOM 4079 C CG2 . THR A 1 531 ? 27.321  22.002  8.403   1.00 60.62 531 A 1 
ATOM 4080 N N   . ALA A 1 532 ? 27.874  21.268  4.457   1.00 65.69 532 A 1 
ATOM 4081 C CA  . ALA A 1 532 ? 28.320  20.097  3.694   1.00 65.51 532 A 1 
ATOM 4082 C C   . ALA A 1 532 ? 29.687  20.319  3.013   1.00 62.46 532 A 1 
ATOM 4083 O O   . ALA A 1 532 ? 30.513  19.405  2.951   1.00 60.18 532 A 1 
ATOM 4084 C CB  . ALA A 1 532 ? 27.229  19.749  2.673   1.00 64.19 532 A 1 
ATOM 4085 N N   . PHE A 1 533 ? 29.963  21.539  2.547   1.00 64.26 533 A 1 
ATOM 4086 C CA  . PHE A 1 533 ? 31.281  21.927  2.038   1.00 62.20 533 A 1 
ATOM 4087 C C   . PHE A 1 533 ? 32.351  21.954  3.141   1.00 60.75 533 A 1 
ATOM 4088 O O   . PHE A 1 533 ? 33.477  21.510  2.912   1.00 58.61 533 A 1 
ATOM 4089 C CB  . PHE A 1 533 ? 31.189  23.282  1.313   1.00 59.03 533 A 1 
ATOM 4090 C CG  . PHE A 1 533 ? 30.939  23.162  -0.178  1.00 55.62 533 A 1 
ATOM 4091 C CD1 . PHE A 1 533 ? 32.009  22.837  -1.033  1.00 52.28 533 A 1 
ATOM 4092 C CD2 . PHE A 1 533 ? 29.661  23.371  -0.724  1.00 54.22 533 A 1 
ATOM 4093 C CE1 . PHE A 1 533 ? 31.799  22.710  -2.414  1.00 46.22 533 A 1 
ATOM 4094 C CE2 . PHE A 1 533 ? 29.445  23.244  -2.108  1.00 47.89 533 A 1 
ATOM 4095 C CZ  . PHE A 1 533 ? 30.516  22.912  -2.953  1.00 50.65 533 A 1 
ATOM 4096 N N   . ALA A 1 534 ? 32.009  22.411  4.346   1.00 60.25 534 A 1 
ATOM 4097 C CA  . ALA A 1 534 ? 32.924  22.427  5.490   1.00 62.38 534 A 1 
ATOM 4098 C C   . ALA A 1 534 ? 33.243  21.007  6.009   1.00 60.63 534 A 1 
ATOM 4099 O O   . ALA A 1 534 ? 34.401  20.701  6.308   1.00 58.79 534 A 1 
ATOM 4100 C CB  . ALA A 1 534 ? 32.314  23.318  6.581   1.00 61.83 534 A 1 
ATOM 4101 N N   . GLU A 1 535 ? 32.260  20.106  6.058   1.00 57.42 535 A 1 
ATOM 4102 C CA  . GLU A 1 535 ? 32.451  18.702  6.457   1.00 59.22 535 A 1 
ATOM 4103 C C   . GLU A 1 535 ? 33.311  17.921  5.453   1.00 56.54 535 A 1 
ATOM 4104 O O   . GLU A 1 535 ? 34.203  17.169  5.854   1.00 53.97 535 A 1 
ATOM 4105 C CB  . GLU A 1 535 ? 31.090  18.017  6.652   1.00 58.34 535 A 1 
ATOM 4106 C CG  . GLU A 1 535 ? 30.410  18.453  7.957   1.00 53.92 535 A 1 
ATOM 4107 C CD  . GLU A 1 535 ? 29.040  17.791  8.187   1.00 49.44 535 A 1 
ATOM 4108 O OE1 . GLU A 1 535 ? 28.509  17.950  9.310   1.00 47.08 535 A 1 
ATOM 4109 O OE2 . GLU A 1 535 ? 28.527  17.131  7.254   1.00 48.70 535 A 1 
ATOM 4110 N N   . SER A 1 536 ? 33.128  18.156  4.154   1.00 58.50 536 A 1 
ATOM 4111 C CA  . SER A 1 536 ? 33.961  17.538  3.109   1.00 59.19 536 A 1 
ATOM 4112 C C   . SER A 1 536 ? 35.409  18.048  3.112   1.00 56.60 536 A 1 
ATOM 4113 O O   . SER A 1 536 ? 36.322  17.287  2.774   1.00 53.48 536 A 1 
ATOM 4114 C CB  . SER A 1 536 ? 33.306  17.659  1.728   1.00 57.85 536 A 1 
ATOM 4115 O OG  . SER A 1 536 ? 32.671  18.894  1.514   1.00 52.26 536 A 1 
ATOM 4116 N N   . GLN A 1 537 ? 35.668  19.267  3.572   1.00 60.83 537 A 1 
ATOM 4117 C CA  . GLN A 1 537 ? 37.033  19.775  3.795   1.00 62.84 537 A 1 
ATOM 4118 C C   . GLN A 1 537 ? 37.669  19.266  5.104   1.00 63.23 537 A 1 
ATOM 4119 O O   . GLN A 1 537 ? 38.892  19.131  5.185   1.00 59.60 537 A 1 
ATOM 4120 C CB  . GLN A 1 537 ? 37.041  21.309  3.756   1.00 61.26 537 A 1 
ATOM 4121 C CG  . GLN A 1 537 ? 36.852  21.852  2.329   1.00 58.52 537 A 1 
ATOM 4122 C CD  . GLN A 1 537 ? 37.002  23.369  2.245   1.00 52.57 537 A 1 
ATOM 4123 O OE1 . GLN A 1 537 ? 37.273  24.073  3.209   1.00 51.31 537 A 1 
ATOM 4124 N NE2 . GLN A 1 537 ? 36.865  23.944  1.074   1.00 47.87 537 A 1 
ATOM 4125 N N   . SER A 1 538 ? 36.865  18.948  6.123   1.00 57.55 538 A 1 
ATOM 4126 C CA  . SER A 1 538 ? 37.370  18.428  7.405   1.00 59.80 538 A 1 
ATOM 4127 C C   . SER A 1 538 ? 37.795  16.954  7.351   1.00 56.76 538 A 1 
ATOM 4128 O O   . SER A 1 538 ? 38.679  16.544  8.105   1.00 52.70 538 A 1 
ATOM 4129 C CB  . SER A 1 538 ? 36.349  18.683  8.516   1.00 58.31 538 A 1 
ATOM 4130 O OG  . SER A 1 538 ? 35.229  17.833  8.406   1.00 52.25 538 A 1 
ATOM 4131 N N   . GLN A 1 539 ? 37.261  16.173  6.413   1.00 53.57 539 A 1 
ATOM 4132 C CA  . GLN A 1 539 ? 37.639  14.770  6.183   1.00 54.89 539 A 1 
ATOM 4133 C C   . GLN A 1 539 ? 38.915  14.591  5.339   1.00 52.62 539 A 1 
ATOM 4134 O O   . GLN A 1 539 ? 39.409  13.472  5.217   1.00 49.17 539 A 1 
ATOM 4135 C CB  . GLN A 1 539 ? 36.449  14.009  5.580   1.00 53.86 539 A 1 
ATOM 4136 C CG  . GLN A 1 539 ? 35.345  13.771  6.622   1.00 51.20 539 A 1 
ATOM 4137 C CD  . GLN A 1 539 ? 34.185  12.934  6.094   1.00 45.86 539 A 1 
ATOM 4138 O OE1 . GLN A 1 539 ? 34.123  12.517  4.948   1.00 45.93 539 A 1 
ATOM 4139 N NE2 . GLN A 1 539 ? 33.212  12.635  6.920   1.00 44.14 539 A 1 
ATOM 4140 N N   . SER A 1 540 ? 39.477  15.665  4.786   1.00 49.10 540 A 1 
ATOM 4141 C CA  . SER A 1 540 ? 40.671  15.609  3.923   1.00 51.88 540 A 1 
ATOM 4142 C C   . SER A 1 540 ? 41.988  15.990  4.616   1.00 49.94 540 A 1 
ATOM 4143 O O   . SER A 1 540 ? 43.017  16.079  3.950   1.00 46.80 540 A 1 
ATOM 4144 C CB  . SER A 1 540 ? 40.432  16.401  2.631   1.00 48.79 540 A 1 
ATOM 4145 O OG  . SER A 1 540 ? 40.167  17.759  2.900   1.00 44.13 540 A 1 
ATOM 4146 N N   . LYS A 1 541 ? 42.024  16.164  5.955   1.00 49.27 541 A 1 
ATOM 4147 C CA  . LYS A 1 541 ? 43.290  16.339  6.697   1.00 52.17 541 A 1 
ATOM 4148 C C   . LYS A 1 541 ? 43.800  14.989  7.224   1.00 48.41 541 A 1 
ATOM 4149 O O   . LYS A 1 541 ? 43.154  14.408  8.101   1.00 45.59 541 A 1 
ATOM 4150 C CB  . LYS A 1 541 ? 43.143  17.371  7.829   1.00 48.97 541 A 1 
ATOM 4151 C CG  . LYS A 1 541 ? 43.266  18.803  7.299   1.00 44.55 541 A 1 
ATOM 4152 C CD  . LYS A 1 541 ? 43.236  19.821  8.451   1.00 40.95 541 A 1 
ATOM 4153 C CE  . LYS A 1 541 ? 43.431  21.238  7.901   1.00 36.37 541 A 1 
ATOM 4154 N NZ  . LYS A 1 541 ? 43.360  22.262  8.980   1.00 33.03 541 A 1 
ATOM 4155 N N   . PRO A 1 542 ? 44.972  14.494  6.784   1.00 44.45 542 A 1 
ATOM 4156 C CA  . PRO A 1 542 ? 45.594  13.324  7.389   1.00 46.27 542 A 1 
ATOM 4157 C C   . PRO A 1 542 ? 46.111  13.682  8.792   1.00 45.12 542 A 1 
ATOM 4158 O O   . PRO A 1 542 ? 46.803  14.682  8.978   1.00 43.68 542 A 1 
ATOM 4159 C CB  . PRO A 1 542 ? 46.698  12.867  6.428   1.00 43.32 542 A 1 
ATOM 4160 C CG  . PRO A 1 542 ? 46.983  14.076  5.540   1.00 43.48 542 A 1 
ATOM 4161 C CD  . PRO A 1 542 ? 45.825  15.054  5.743   1.00 47.01 542 A 1 
ATOM 4162 N N   . LYS A 1 543 ? 45.777  12.851  9.788   1.00 40.67 543 A 1 
ATOM 4163 C CA  . LYS A 1 543 ? 46.367  12.903  11.130  1.00 44.44 543 A 1 
ATOM 4164 C C   . LYS A 1 543 ? 47.866  12.615  11.020  1.00 41.92 543 A 1 
ATOM 4165 O O   . LYS A 1 543 ? 48.253  11.507  10.658  1.00 39.17 543 A 1 
ATOM 4166 C CB  . LYS A 1 543 ? 45.688  11.884  12.064  1.00 41.89 543 A 1 
ATOM 4167 C CG  . LYS A 1 543 ? 44.305  12.335  12.549  1.00 38.57 543 A 1 
ATOM 4168 C CD  . LYS A 1 543 ? 43.679  11.271  13.467  1.00 35.57 543 A 1 
ATOM 4169 C CE  . LYS A 1 543 ? 42.343  11.766  14.035  1.00 31.66 543 A 1 
ATOM 4170 N NZ  . LYS A 1 543 ? 41.679  10.735  14.875  1.00 29.49 543 A 1 
ATOM 4171 N N   . SER A 1 544 ? 48.702  13.589  11.357  1.00 38.80 544 A 1 
ATOM 4172 C CA  . SER A 1 544 ? 50.136  13.393  11.572  1.00 44.53 544 A 1 
ATOM 4173 C C   . SER A 1 544 ? 50.361  12.622  12.870  1.00 43.02 544 A 1 
ATOM 4174 O O   . SER A 1 544 ? 50.076  13.135  13.950  1.00 40.73 544 A 1 
ATOM 4175 C CB  . SER A 1 544 ? 50.845  14.753  11.628  1.00 41.23 544 A 1 
ATOM 4176 O OG  . SER A 1 544 ? 50.292  15.552  12.656  1.00 36.69 544 A 1 
ATOM 4177 N N   . SER A 1 545 ? 50.891  11.403  12.785  1.00 36.56 545 A 1 
ATOM 4178 C CA  . SER A 1 545 ? 51.479  10.681  13.911  1.00 40.51 545 A 1 
ATOM 4179 C C   . SER A 1 545 ? 52.998  10.740  13.780  1.00 39.09 545 A 1 
ATOM 4180 O O   . SER A 1 545 ? 53.574  10.043  12.944  1.00 36.98 545 A 1 
ATOM 4181 C CB  . SER A 1 545 ? 50.967  9.237   13.961  1.00 36.89 545 A 1 
ATOM 4182 O OG  . SER A 1 545 ? 51.188  8.584   12.726  1.00 33.76 545 A 1 
ATOM 4183 N N   . ALA A 1 546 ? 53.626  11.576  14.585  1.00 32.18 546 A 1 
ATOM 4184 C CA  . ALA A 1 546 ? 55.054  11.522  14.864  1.00 36.61 546 A 1 
ATOM 4185 C C   . ALA A 1 546 ? 55.249  10.667  16.122  1.00 35.18 546 A 1 
ATOM 4186 O O   . ALA A 1 546 ? 54.748  11.047  17.175  1.00 34.01 546 A 1 
ATOM 4187 C CB  . ALA A 1 546 ? 55.579  12.952  15.048  1.00 34.32 546 A 1 
ATOM 4188 N N   . ASP A 1 547 ? 55.885  9.514   16.001  1.00 30.87 547 A 1 
ATOM 4189 C CA  . ASP A 1 547 ? 57.094  9.126   16.745  1.00 37.02 547 A 1 
ATOM 4190 C C   . ASP A 1 547 ? 57.513  7.679   16.437  1.00 35.27 547 A 1 
ATOM 4191 O O   . ASP A 1 547 ? 56.687  6.762   16.411  1.00 33.70 547 A 1 
ATOM 4192 C CB  . ASP A 1 547 ? 56.989  9.315   18.280  1.00 34.78 547 A 1 
ATOM 4193 C CG  . ASP A 1 547 ? 57.785  10.519  18.795  1.00 31.81 547 A 1 
ATOM 4194 O OD1 . ASP A 1 547 ? 58.697  10.975  18.061  1.00 30.01 547 A 1 
ATOM 4195 O OD2 . ASP A 1 547 ? 57.535  10.920  19.954  1.00 31.27 547 A 1 
ATOM 4196 N N   . ARG A 1 548 ? 58.837  7.508   16.312  1.00 26.55 548 A 1 
ATOM 4197 C CA  . ARG A 1 548 ? 59.692  6.297   16.284  1.00 32.31 548 A 1 
ATOM 4198 C C   . ARG A 1 548 ? 60.249  5.875   14.913  1.00 29.36 548 A 1 
ATOM 4199 O O   . ARG A 1 548 ? 59.648  5.129   14.151  1.00 28.14 548 A 1 
ATOM 4200 C CB  . ARG A 1 548 ? 59.112  5.107   17.080  1.00 30.95 548 A 1 
ATOM 4201 C CG  . ARG A 1 548 ? 58.872  5.465   18.550  1.00 28.93 548 A 1 
ATOM 4202 C CD  . ARG A 1 548 ? 58.402  4.247   19.345  1.00 28.21 548 A 1 
ATOM 4203 N NE  . ARG A 1 548 ? 58.050  4.635   20.720  1.00 25.14 548 A 1 
ATOM 4204 C CZ  . ARG A 1 548 ? 57.676  3.825   21.693  1.00 23.13 548 A 1 
ATOM 4205 N NH1 . ARG A 1 548 ? 57.598  2.533   21.518  1.00 23.10 548 A 1 
ATOM 4206 N NH2 . ARG A 1 548 ? 57.365  4.303   22.858  1.00 22.18 548 A 1 
ATOM 4207 N N   . LEU A 1 549 ? 61.503  6.267   14.707  1.00 24.54 549 A 1 
ATOM 4208 C CA  . LEU A 1 549 ? 62.580  5.544   14.006  1.00 30.03 549 A 1 
ATOM 4209 C C   . LEU A 1 549 ? 63.332  4.666   15.045  1.00 28.23 549 A 1 
ATOM 4210 O O   . LEU A 1 549 ? 63.122  4.899   16.244  1.00 27.80 549 A 1 
ATOM 4211 C CB  . LEU A 1 549 ? 63.500  6.615   13.381  1.00 28.43 549 A 1 
ATOM 4212 C CG  . LEU A 1 549 ? 63.041  7.145   12.012  1.00 26.72 549 A 1 
ATOM 4213 C CD1 . LEU A 1 549 ? 63.747  8.473   11.717  1.00 25.64 549 A 1 
ATOM 4214 C CD2 . LEU A 1 549 ? 63.375  6.181   10.877  1.00 29.04 549 A 1 
ATOM 4215 N N   . PRO A 1 550 ? 64.267  3.718   14.681  1.00 24.90 550 A 1 
ATOM 4216 C CA  . PRO A 1 550 ? 64.932  3.557   13.373  1.00 29.37 550 A 1 
ATOM 4217 C C   . PRO A 1 550 ? 65.147  2.094   12.871  1.00 29.21 550 A 1 
ATOM 4218 O O   . PRO A 1 550 ? 64.868  1.123   13.562  1.00 28.50 550 A 1 
ATOM 4219 C CB  . PRO A 1 550 ? 66.295  4.213   13.649  1.00 26.93 550 A 1 
ATOM 4220 C CG  . PRO A 1 550 ? 66.595  3.834   15.104  1.00 27.88 550 A 1 
ATOM 4221 C CD  . PRO A 1 550 ? 65.281  3.284   15.642  1.00 31.09 550 A 1 
ATOM 4222 N N   . GLU A 1 551 ? 65.759  2.027   11.682  1.00 23.98 551 A 1 
ATOM 4223 C CA  . GLU A 1 551 ? 66.748  1.056   11.142  1.00 25.93 551 A 1 
ATOM 4224 C C   . GLU A 1 551 ? 66.409  0.216   9.888   1.00 24.79 551 A 1 
ATOM 4225 O O   . GLU A 1 551 ? 65.551  -0.656  9.876   1.00 23.70 551 A 1 
ATOM 4226 C CB  . GLU A 1 551 ? 67.532  0.247   12.195  1.00 25.02 551 A 1 
ATOM 4227 C CG  . GLU A 1 551 ? 68.615  1.121   12.858  1.00 23.19 551 A 1 
ATOM 4228 C CD  . GLU A 1 551 ? 69.622  0.360   13.724  1.00 21.11 551 A 1 
ATOM 4229 O OE1 . GLU A 1 551 ? 70.655  0.987   14.042  1.00 19.64 551 A 1 
ATOM 4230 O OE2 . GLU A 1 551 ? 69.379  -0.818  14.059  1.00 23.93 551 A 1 
ATOM 4231 N N   . ASN A 1 552 ? 67.256  0.472   8.884   1.00 21.35 552 A 1 
ATOM 4232 C CA  . ASN A 1 552 ? 67.874  -0.412  7.884   1.00 29.13 552 A 1 
ATOM 4233 C C   . ASN A 1 552 ? 67.026  -1.116  6.801   1.00 27.50 552 A 1 
ATOM 4234 O O   . ASN A 1 552 ? 66.417  -2.152  7.022   1.00 25.78 552 A 1 
ATOM 4235 C CB  . ASN A 1 552 ? 68.844  -1.370  8.604   1.00 27.12 552 A 1 
ATOM 4236 C CG  . ASN A 1 552 ? 70.016  -0.646  9.242   1.00 24.10 552 A 1 
ATOM 4237 O OD1 . ASN A 1 552 ? 70.329  0.489   8.914   1.00 22.77 552 A 1 
ATOM 4238 N ND2 . ASN A 1 552 ? 70.705  -1.269  10.166  1.00 23.31 552 A 1 
ATOM 4239 N N   . SER A 1 553 ? 67.192  -0.654  5.565   1.00 22.11 553 A 1 
ATOM 4240 C CA  . SER A 1 553 ? 68.114  -1.228  4.557   1.00 26.36 553 A 1 
ATOM 4241 C C   . SER A 1 553 ? 67.669  -0.923  3.111   1.00 25.65 553 A 1 
ATOM 4242 O O   . SER A 1 553 ? 66.522  -1.122  2.743   1.00 24.45 553 A 1 
ATOM 4243 C CB  . SER A 1 553 ? 68.394  -2.734  4.707   1.00 24.65 553 A 1 
ATOM 4244 O OG  . SER A 1 553 ? 67.222  -3.507  4.804   1.00 23.25 553 A 1 
ATOM 4245 N N   . ASP A 1 554 ? 68.622  -0.421  2.352   1.00 21.68 554 A 1 
ATOM 4246 C CA  . ASP A 1 554 ? 68.866  -0.506  0.904   1.00 27.83 554 A 1 
ATOM 4247 C C   . ASP A 1 554 ? 67.763  -0.989  -0.060  1.00 26.42 554 A 1 
ATOM 4248 O O   . ASP A 1 554 ? 67.414  -2.168  -0.092  1.00 25.22 554 A 1 
ATOM 4249 C CB  . ASP A 1 554 ? 70.109  -1.392  0.725   1.00 26.07 554 A 1 
ATOM 4250 C CG  . ASP A 1 554 ? 71.370  -0.797  1.352   1.00 23.57 554 A 1 
ATOM 4251 O OD1 . ASP A 1 554 ? 71.448  0.453   1.404   1.00 22.63 554 A 1 
ATOM 4252 O OD2 . ASP A 1 554 ? 72.238  -1.585  1.775   1.00 23.66 554 A 1 
ATOM 4253 N N   . ASN A 1 555 ? 67.360  -0.141  -0.999  1.00 15.63 555 A 1 
ATOM 4254 C CA  . ASN A 1 555 ? 67.833  -0.283  -2.388  1.00 25.58 555 A 1 
ATOM 4255 C C   . ASN A 1 555 ? 67.365  0.866   -3.309  1.00 24.60 555 A 1 
ATOM 4256 O O   . ASN A 1 555 ? 66.217  1.306   -3.291  1.00 23.13 555 A 1 
ATOM 4257 C CB  . ASN A 1 555 ? 67.476  -1.647  -3.013  1.00 24.53 555 A 1 
ATOM 4258 C CG  . ASN A 1 555 ? 68.665  -2.594  -3.041  1.00 22.07 555 A 1 
ATOM 4259 O OD1 . ASN A 1 555 ? 69.817  -2.196  -3.161  1.00 20.63 555 A 1 
ATOM 4260 N ND2 . ASN A 1 555 ? 68.437  -3.881  -2.983  1.00 21.52 555 A 1 
ATOM 4261 N N   . ARG A 1 556 ? 68.299  1.299   -4.135  1.00 18.14 556 A 1 
ATOM 4262 C CA  . ARG A 1 556 ? 68.160  2.238   -5.263  1.00 22.26 556 A 1 
ATOM 4263 C C   . ARG A 1 556 ? 67.277  1.655   -6.373  1.00 21.02 556 A 1 
ATOM 4264 O O   . ARG A 1 556 ? 67.411  0.471   -6.673  1.00 20.57 556 A 1 
ATOM 4265 C CB  . ARG A 1 556 ? 69.561  2.453   -5.869  1.00 22.23 556 A 1 
ATOM 4266 C CG  . ARG A 1 556 ? 70.514  3.356   -5.081  1.00 21.13 556 A 1 
ATOM 4267 C CD  . ARG A 1 556 ? 71.912  3.264   -5.717  1.00 21.10 556 A 1 
ATOM 4268 N NE  . ARG A 1 556 ? 72.821  4.320   -5.227  1.00 19.24 556 A 1 
ATOM 4269 C CZ  . ARG A 1 556 ? 74.127  4.393   -5.438  1.00 18.74 556 A 1 
ATOM 4270 N NH1 . ARG A 1 556 ? 74.776  3.458   -6.073  1.00 18.54 556 A 1 
ATOM 4271 N NH2 . ARG A 1 556 ? 74.805  5.421   -5.018  1.00 17.68 556 A 1 
ATOM 4272 N N   . CYS A 1 557 ? 66.501  2.487   -7.057  1.00 16.71 557 A 1 
ATOM 4273 C CA  . CYS A 1 557 ? 66.827  2.929   -8.428  1.00 20.72 557 A 1 
ATOM 4274 C C   . CYS A 1 557 ? 65.728  3.823   -9.045  1.00 19.86 557 A 1 
ATOM 4275 O O   . CYS A 1 557 ? 64.563  3.454   -9.099  1.00 19.32 557 A 1 
ATOM 4276 C CB  . CYS A 1 557 ? 67.113  1.758   -9.385  1.00 20.09 557 A 1 
ATOM 4277 S SG  . CYS A 1 557 ? 68.906  1.466   -9.451  1.00 18.67 557 A 1 
ATOM 4278 N N   . ASP A 1 558 ? 66.191  4.959   -9.512  1.00 20.00 558 A 1 
ATOM 4279 C CA  . ASP A 1 558 ? 65.891  5.683   -10.756 1.00 25.74 558 A 1 
ATOM 4280 C C   . ASP A 1 558 ? 64.519  6.321   -11.031 1.00 24.00 558 A 1 
ATOM 4281 O O   . ASP A 1 558 ? 63.492  5.713   -11.307 1.00 22.52 558 A 1 
ATOM 4282 C CB  . ASP A 1 558 ? 66.510  4.944   -11.947 1.00 24.23 558 A 1 
ATOM 4283 C CG  . ASP A 1 558 ? 68.028  4.773   -11.770 1.00 21.65 558 A 1 
ATOM 4284 O OD1 . ASP A 1 558 ? 68.634  5.596   -11.034 1.00 20.55 558 A 1 
ATOM 4285 O OD2 . ASP A 1 558 ? 68.576  3.791   -12.301 1.00 21.38 558 A 1 
ATOM 4286 N N   . VAL A 1 559 ? 64.609  7.639   -11.058 1.00 17.15 559 A 1 
ATOM 4287 C CA  . VAL A 1 559 ? 63.712  8.652   -11.637 1.00 23.13 559 A 1 
ATOM 4288 C C   . VAL A 1 559 ? 63.916  8.703   -13.164 1.00 22.48 559 A 1 
ATOM 4289 O O   . VAL A 1 559 ? 65.023  8.428   -13.630 1.00 21.32 559 A 1 
ATOM 4290 C CB  . VAL A 1 559 ? 64.089  10.002  -10.967 1.00 21.75 559 A 1 
ATOM 4291 C CG1 . VAL A 1 559 ? 63.254  11.209  -11.391 1.00 19.45 559 A 1 
ATOM 4292 C CG2 . VAL A 1 559 ? 63.962  9.934   -9.433  1.00 20.48 559 A 1 
ATOM 4293 N N   . PRO A 1 560 ? 62.895  9.106   -13.956 1.00 21.82 560 A 1 
ATOM 4294 C CA  . PRO A 1 560 ? 63.061  10.437  -14.532 1.00 25.13 560 A 1 
ATOM 4295 C C   . PRO A 1 560 ? 61.817  11.335  -14.453 1.00 25.02 560 A 1 
ATOM 4296 O O   . PRO A 1 560 ? 60.679  10.944  -14.684 1.00 23.74 560 A 1 
ATOM 4297 C CB  . PRO A 1 560 ? 63.527  10.234  -15.971 1.00 22.74 560 A 1 
ATOM 4298 C CG  . PRO A 1 560 ? 62.963  8.874   -16.360 1.00 22.87 560 A 1 
ATOM 4299 C CD  . PRO A 1 560 ? 62.440  8.266   -15.050 1.00 25.12 560 A 1 
ATOM 4300 N N   . ASN A 1 561 ? 62.135  12.588  -14.151 1.00 21.12 561 A 1 
ATOM 4301 C CA  . ASN A 1 561 ? 61.313  13.786  -14.254 1.00 26.86 561 A 1 
ATOM 4302 C C   . ASN A 1 561 ? 60.577  13.922  -15.589 1.00 26.16 561 A 1 
ATOM 4303 O O   . ASN A 1 561 ? 61.195  13.835  -16.649 1.00 24.49 561 A 1 
ATOM 4304 C CB  . ASN A 1 561 ? 62.277  14.988  -14.154 1.00 25.55 561 A 1 
ATOM 4305 C CG  . ASN A 1 561 ? 62.748  15.320  -12.761 1.00 21.82 561 A 1 
ATOM 4306 O OD1 . ASN A 1 561 ? 62.026  15.179  -11.795 1.00 20.18 561 A 1 
ATOM 4307 N ND2 . ASN A 1 561 ? 63.945  15.825  -12.608 1.00 20.57 561 A 1 
ATOM 4308 N N   . THR A 1 562 ? 59.329  14.370  -15.517 1.00 21.88 562 A 1 
ATOM 4309 C CA  . THR A 1 562 ? 58.836  15.368  -16.475 1.00 27.23 562 A 1 
ATOM 4310 C C   . THR A 1 562 ? 57.866  16.337  -15.801 1.00 26.50 562 A 1 
ATOM 4311 O O   . THR A 1 562 ? 56.876  15.981  -15.179 1.00 25.00 562 A 1 
ATOM 4312 C CB  . THR A 1 562 ? 58.236  14.804  -17.778 1.00 24.89 562 A 1 
ATOM 4313 O OG1 . THR A 1 562 ? 58.029  13.413  -17.718 1.00 22.90 562 A 1 
ATOM 4314 C CG2 . THR A 1 562 ? 59.147  15.063  -18.970 1.00 23.01 562 A 1 
ATOM 4315 N N   . THR A 1 563 ? 58.240  17.580  -15.909 1.00 22.56 563 A 1 
ATOM 4316 C CA  . THR A 1 563 ? 57.583  18.835  -15.552 1.00 26.83 563 A 1 
ATOM 4317 C C   . THR A 1 563 ? 56.208  19.009  -16.199 1.00 26.06 563 A 1 
ATOM 4318 O O   . THR A 1 563 ? 56.124  18.992  -17.421 1.00 24.37 563 A 1 
ATOM 4319 C CB  . THR A 1 563 ? 58.471  19.957  -16.122 1.00 24.57 563 A 1 
ATOM 4320 O OG1 . THR A 1 563 ? 58.980  19.579  -17.389 1.00 22.39 563 A 1 
ATOM 4321 C CG2 . THR A 1 563 ? 59.683  20.240  -15.242 1.00 22.64 563 A 1 
ATOM 4322 N N   . ALA A 1 564 ? 55.181  19.310  -15.393 1.00 23.24 564 A 1 
ATOM 4323 C CA  . ALA A 1 564 ? 54.069  20.194  -15.757 1.00 26.09 564 A 1 
ATOM 4324 C C   . ALA A 1 564 ? 53.202  20.504  -14.517 1.00 25.17 564 A 1 
ATOM 4325 O O   . ALA A 1 564 ? 52.167  19.897  -14.281 1.00 24.17 564 A 1 
ATOM 4326 C CB  . ALA A 1 564 ? 53.226  19.601  -16.895 1.00 24.77 564 A 1 
ATOM 4327 N N   . SER A 1 565 ? 53.632  21.463  -13.720 1.00 22.42 565 A 1 
ATOM 4328 C CA  . SER A 1 565 ? 52.797  22.092  -12.688 1.00 24.99 565 A 1 
ATOM 4329 C C   . SER A 1 565 ? 52.870  23.597  -12.879 1.00 24.12 565 A 1 
ATOM 4330 O O   . SER A 1 565 ? 53.861  24.206  -12.488 1.00 22.97 565 A 1 
ATOM 4331 C CB  . SER A 1 565 ? 53.252  21.716  -11.274 1.00 23.50 565 A 1 
ATOM 4332 O OG  . SER A 1 565 ? 53.086  20.343  -11.046 1.00 21.64 565 A 1 
ATOM 4333 N N   . LYS A 1 566 ? 51.846  24.151  -13.519 1.00 18.68 566 A 1 
ATOM 4334 C CA  . LYS A 1 566 ? 51.352  25.543  -13.398 1.00 24.28 566 A 1 
ATOM 4335 C C   . LYS A 1 566 ? 50.432  25.841  -14.583 1.00 23.28 566 A 1 
ATOM 4336 O O   . LYS A 1 566 ? 50.903  26.276  -15.623 1.00 21.69 566 A 1 
ATOM 4337 C CB  . LYS A 1 566 ? 52.478  26.601  -13.353 1.00 22.59 566 A 1 
ATOM 4338 C CG  . LYS A 1 566 ? 52.877  26.973  -11.915 1.00 20.16 566 A 1 
ATOM 4339 C CD  . LYS A 1 566 ? 54.128  27.855  -11.917 1.00 18.45 566 A 1 
ATOM 4340 C CE  . LYS A 1 566 ? 54.554  28.151  -10.472 1.00 15.70 566 A 1 
ATOM 4341 N NZ  . LYS A 1 566 ? 55.698  29.085  -10.429 1.00 14.88 566 A 1 
ATOM 4342 N N   . GLN A 1 567 ? 49.124  25.573  -14.404 1.00 23.55 567 A 1 
ATOM 4343 C CA  . GLN A 1 567 ? 48.008  26.288  -15.050 1.00 27.84 567 A 1 
ATOM 4344 C C   . GLN A 1 567 ? 46.728  25.530  -14.685 1.00 25.66 567 A 1 
ATOM 4345 O O   . GLN A 1 567 ? 46.329  24.636  -15.399 1.00 24.70 567 A 1 
ATOM 4346 C CB  . GLN A 1 567 ? 48.149  26.371  -16.589 1.00 26.76 567 A 1 
ATOM 4347 C CG  . GLN A 1 567 ? 48.667  27.742  -17.053 1.00 25.48 567 A 1 
ATOM 4348 C CD  . GLN A 1 567 ? 49.052  27.774  -18.525 1.00 23.80 567 A 1 
ATOM 4349 O OE1 . GLN A 1 567 ? 48.889  26.833  -19.284 1.00 23.61 567 A 1 
ATOM 4350 N NE2 . GLN A 1 567 ? 49.575  28.875  -19.005 1.00 24.84 567 A 1 
ATOM 4351 N N   . PHE A 1 568 ? 46.132  25.831  -13.534 1.00 21.94 568 A 1 
ATOM 4352 C CA  . PHE A 1 568 ? 44.701  25.625  -13.237 1.00 24.80 568 A 1 
ATOM 4353 C C   . PHE A 1 568 ? 44.373  26.337  -11.915 1.00 23.60 568 A 1 
ATOM 4354 O O   . PHE A 1 568 ? 44.103  25.733  -10.892 1.00 22.67 568 A 1 
ATOM 4355 C CB  . PHE A 1 568 ? 44.268  24.134  -13.234 1.00 22.98 568 A 1 
ATOM 4356 C CG  . PHE A 1 568 ? 43.798  23.615  -14.592 1.00 22.29 568 A 1 
ATOM 4357 C CD1 . PHE A 1 568 ? 42.649  24.155  -15.196 1.00 21.21 568 A 1 
ATOM 4358 C CD2 . PHE A 1 568 ? 44.555  22.645  -15.282 1.00 22.56 568 A 1 
ATOM 4359 C CE1 . PHE A 1 568 ? 42.281  23.760  -16.495 1.00 21.34 568 A 1 
ATOM 4360 C CE2 . PHE A 1 568 ? 44.183  22.250  -16.576 1.00 22.52 568 A 1 
ATOM 4361 C CZ  . PHE A 1 568 ? 43.056  22.817  -17.190 1.00 24.00 568 A 1 
ATOM 4362 N N   . ALA A 1 569 ? 44.473  27.652  -11.943 1.00 22.61 569 A 1 
ATOM 4363 C CA  . ALA A 1 569 ? 43.943  28.536  -10.914 1.00 25.76 569 A 1 
ATOM 4364 C C   . ALA A 1 569 ? 43.537  29.840  -11.605 1.00 24.79 569 A 1 
ATOM 4365 O O   . ALA A 1 569 ? 44.272  30.804  -11.561 1.00 24.11 569 A 1 
ATOM 4366 C CB  . ALA A 1 569 ? 44.981  28.742  -9.798  1.00 23.81 569 A 1 
ATOM 4367 N N   . ASP A 1 570 ? 42.430  29.772  -12.340 1.00 22.19 570 A 1 
ATOM 4368 C CA  . ASP A 1 570 ? 41.562  30.904  -12.701 1.00 27.08 570 A 1 
ATOM 4369 C C   . ASP A 1 570 ? 40.464  30.399  -13.651 1.00 25.65 570 A 1 
ATOM 4370 O O   . ASP A 1 570 ? 40.622  30.406  -14.866 1.00 23.91 570 A 1 
ATOM 4371 C CB  . ASP A 1 570 ? 42.320  32.096  -13.344 1.00 24.89 570 A 1 
ATOM 4372 C CG  . ASP A 1 570 ? 42.721  33.181  -12.334 1.00 21.73 570 A 1 
ATOM 4373 O OD1 . ASP A 1 570 ? 42.094  33.229  -11.245 1.00 19.69 570 A 1 
ATOM 4374 O OD2 . ASP A 1 570 ? 43.589  34.009  -12.693 1.00 20.12 570 A 1 
ATOM 4375 N N   . ALA A 1 571 ? 39.363  29.874  -13.093 1.00 24.15 571 A 1 
ATOM 4376 C CA  . ALA A 1 571 ? 38.055  29.772  -13.754 1.00 27.99 571 A 1 
ATOM 4377 C C   . ALA A 1 571 ? 37.019  29.138  -12.808 1.00 26.94 571 A 1 
ATOM 4378 O O   . ALA A 1 571 ? 36.664  27.969  -12.938 1.00 26.11 571 A 1 
ATOM 4379 C CB  . ALA A 1 571 ? 38.131  28.980  -15.076 1.00 26.17 571 A 1 
ATOM 4380 N N   . ALA A 1 572 ? 36.506  29.906  -11.854 1.00 24.86 572 A 1 
ATOM 4381 C CA  . ALA A 1 572 ? 35.265  29.576  -11.161 1.00 28.54 572 A 1 
ATOM 4382 C C   . ALA A 1 572 ? 34.508  30.863  -10.803 1.00 28.03 572 A 1 
ATOM 4383 O O   . ALA A 1 572 ? 34.409  31.259  -9.651  1.00 26.92 572 A 1 
ATOM 4384 C CB  . ALA A 1 572 ? 35.536  28.651  -9.966  1.00 26.39 572 A 1 
ATOM 4385 N N   . LYS A 1 573 ? 33.962  31.528  -11.816 1.00 23.87 573 A 1 
ATOM 4386 C CA  . LYS A 1 573 ? 32.782  32.393  -11.677 1.00 28.00 573 A 1 
ATOM 4387 C C   . LYS A 1 573 ? 31.590  31.617  -12.235 1.00 27.10 573 A 1 
ATOM 4388 O O   . LYS A 1 573 ? 31.703  31.110  -13.349 1.00 25.27 573 A 1 
ATOM 4389 C CB  . LYS A 1 573 ? 32.960  33.730  -12.416 1.00 26.37 573 A 1 
ATOM 4390 C CG  . LYS A 1 573 ? 33.823  34.726  -11.630 1.00 23.43 573 A 1 
ATOM 4391 C CD  . LYS A 1 573 ? 33.916  36.075  -12.365 1.00 21.20 573 A 1 
ATOM 4392 C CE  . LYS A 1 573 ? 34.744  37.071  -11.546 1.00 18.57 573 A 1 
ATOM 4393 N NZ  . LYS A 1 573 ? 34.896  38.374  -12.242 1.00 17.12 573 A 1 
ATOM 4394 N N   . PRO A 1 574 ? 30.464  31.493  -11.508 1.00 25.23 574 A 1 
ATOM 4395 C CA  . PRO A 1 574 ? 29.279  30.849  -12.049 1.00 28.07 574 A 1 
ATOM 4396 C C   . PRO A 1 574 ? 28.630  31.794  -13.065 1.00 28.33 574 A 1 
ATOM 4397 O O   . PRO A 1 574 ? 27.940  32.742  -12.708 1.00 27.33 574 A 1 
ATOM 4398 C CB  . PRO A 1 574 ? 28.399  30.544  -10.832 1.00 25.67 574 A 1 
ATOM 4399 C CG  . PRO A 1 574 ? 28.759  31.648  -9.839  1.00 26.22 574 A 1 
ATOM 4400 C CD  . PRO A 1 574 ? 30.211  31.994  -10.171 1.00 28.36 574 A 1 
ATOM 4401 N N   . THR A 1 575 ? 28.873  31.554  -14.347 1.00 23.71 575 A 1 
ATOM 4402 C CA  . THR A 1 575 ? 28.091  32.171  -15.414 1.00 26.55 575 A 1 
ATOM 4403 C C   . THR A 1 575 ? 26.884  31.286  -15.702 1.00 26.68 575 A 1 
ATOM 4404 O O   . THR A 1 575 ? 27.001  30.251  -16.354 1.00 25.45 575 A 1 
ATOM 4405 C CB  . THR A 1 575 ? 28.928  32.427  -16.677 1.00 23.99 575 A 1 
ATOM 4406 O OG1 . THR A 1 575 ? 29.695  31.297  -17.021 1.00 21.94 575 A 1 
ATOM 4407 C CG2 . THR A 1 575 ? 29.890  33.600  -16.479 1.00 21.27 575 A 1 
ATOM 4408 N N   . ASN A 1 576 ? 25.713  31.715  -15.226 1.00 23.84 576 A 1 
ATOM 4409 C CA  . ASN A 1 576 ? 24.410  31.271  -15.710 1.00 29.81 576 A 1 
ATOM 4410 C C   . ASN A 1 576 ? 24.263  31.643  -17.196 1.00 30.56 576 A 1 
ATOM 4411 O O   . ASN A 1 576 ? 23.695  32.683  -17.525 1.00 28.68 576 A 1 
ATOM 4412 C CB  . ASN A 1 576 ? 23.297  31.932  -14.858 1.00 27.20 576 A 1 
ATOM 4413 C CG  . ASN A 1 576 ? 22.812  31.101  -13.691 1.00 23.87 576 A 1 
ATOM 4414 O OD1 . ASN A 1 576 ? 23.106  29.930  -13.557 1.00 21.76 576 A 1 
ATOM 4415 N ND2 . ASN A 1 576 ? 22.017  31.674  -12.817 1.00 21.15 576 A 1 
ATOM 4416 N N   . ARG A 1 577 ? 24.788  30.816  -18.089 1.00 23.42 577 A 1 
ATOM 4417 C CA  . ARG A 1 577 ? 24.414  30.801  -19.512 1.00 26.11 577 A 1 
ATOM 4418 C C   . ARG A 1 577 ? 24.336  29.352  -19.977 1.00 25.44 577 A 1 
ATOM 4419 O O   . ARG A 1 577 ? 25.347  28.667  -20.103 1.00 24.55 577 A 1 
ATOM 4420 C CB  . ARG A 1 577 ? 25.367  31.641  -20.380 1.00 24.11 577 A 1 
ATOM 4421 C CG  . ARG A 1 577 ? 25.094  33.147  -20.235 1.00 21.76 577 A 1 
ATOM 4422 C CD  . ARG A 1 577 ? 25.865  33.969  -21.274 1.00 20.23 577 A 1 
ATOM 4423 N NE  . ARG A 1 577 ? 25.554  35.405  -21.154 1.00 17.54 577 A 1 
ATOM 4424 C CZ  . ARG A 1 577 ? 26.123  36.393  -21.830 1.00 16.07 577 A 1 
ATOM 4425 N NH1 . ARG A 1 577 ? 27.072  36.175  -22.698 1.00 15.69 577 A 1 
ATOM 4426 N NH2 . ARG A 1 577 ? 25.743  37.623  -21.642 1.00 14.49 577 A 1 
ATOM 4427 N N   . LEU A 1 578 ? 23.104  28.892  -20.189 1.00 27.17 578 A 1 
ATOM 4428 C CA  . LEU A 1 578 ? 22.795  27.684  -20.953 1.00 29.33 578 A 1 
ATOM 4429 C C   . LEU A 1 578 ? 23.385  27.827  -22.366 1.00 28.95 578 A 1 
ATOM 4430 O O   . LEU A 1 578 ? 23.308  28.919  -22.934 1.00 28.12 578 A 1 
ATOM 4431 C CB  . LEU A 1 578 ? 21.259  27.539  -21.016 1.00 27.34 578 A 1 
ATOM 4432 C CG  . LEU A 1 578 ? 20.640  26.978  -19.719 1.00 25.58 578 A 1 
ATOM 4433 C CD1 . LEU A 1 578 ? 19.254  27.572  -19.473 1.00 24.04 578 A 1 
ATOM 4434 C CD2 . LEU A 1 578 ? 20.511  25.461  -19.804 1.00 25.80 578 A 1 
ATOM 4435 N N   . PRO A 1 579 ? 23.966  26.765  -22.951 1.00 27.64 579 A 1 
ATOM 4436 C CA  . PRO A 1 579 ? 24.396  26.816  -24.340 1.00 30.18 579 A 1 
ATOM 4437 C C   . PRO A 1 579 ? 23.170  26.878  -25.263 1.00 30.66 579 A 1 
ATOM 4438 O O   . PRO A 1 579 ? 22.327  25.984  -25.270 1.00 29.92 579 A 1 
ATOM 4439 C CB  . PRO A 1 579 ? 25.271  25.574  -24.548 1.00 27.87 579 A 1 
ATOM 4440 C CG  . PRO A 1 579 ? 24.782  24.592  -23.484 1.00 28.62 579 A 1 
ATOM 4441 C CD  . PRO A 1 579 ? 24.229  25.468  -22.363 1.00 30.83 579 A 1 
ATOM 4442 N N   . GLU A 1 580 ? 23.082  27.948  -26.045 1.00 25.72 580 A 1 
ATOM 4443 C CA  . GLU A 1 580 ? 22.148  28.112  -27.161 1.00 27.44 580 A 1 
ATOM 4444 C C   . GLU A 1 580 ? 22.509  27.163  -28.314 1.00 27.42 580 A 1 
ATOM 4445 O O   . GLU A 1 580 ? 23.115  27.554  -29.302 1.00 25.94 580 A 1 
ATOM 4446 C CB  . GLU A 1 580 ? 22.175  29.568  -27.674 1.00 25.73 580 A 1 
ATOM 4447 C CG  . GLU A 1 580 ? 21.463  30.583  -26.778 1.00 22.81 580 A 1 
ATOM 4448 C CD  . GLU A 1 580 ? 21.510  32.003  -27.376 1.00 19.90 580 A 1 
ATOM 4449 O OE1 . GLU A 1 580 ? 20.594  32.789  -27.053 1.00 17.69 580 A 1 
ATOM 4450 O OE2 . GLU A 1 580 ? 22.481  32.305  -28.104 1.00 20.52 580 A 1 
ATOM 4451 N N   . THR A 1 581 ? 22.124  25.903  -28.194 1.00 29.73 581 A 1 
ATOM 4452 C CA  . THR A 1 581 ? 21.933  25.029  -29.359 1.00 33.86 581 A 1 
ATOM 4453 C C   . THR A 1 581 ? 20.789  24.076  -29.042 1.00 34.40 581 A 1 
ATOM 4454 O O   . THR A 1 581 ? 20.989  22.990  -28.504 1.00 32.37 581 A 1 
ATOM 4455 C CB  . THR A 1 581 ? 23.193  24.243  -29.780 1.00 30.25 581 A 1 
ATOM 4456 O OG1 . THR A 1 581 ? 23.802  23.611  -28.679 1.00 27.29 581 A 1 
ATOM 4457 C CG2 . THR A 1 581 ? 24.263  25.111  -30.458 1.00 26.63 581 A 1 
ATOM 4458 N N   . ALA A 1 582 ? 19.565  24.499  -29.348 1.00 29.81 582 A 1 
ATOM 4459 C CA  . ALA A 1 582 ? 18.412  23.611  -29.348 1.00 32.14 582 A 1 
ATOM 4460 C C   . ALA A 1 582 ? 18.531  22.641  -30.543 1.00 32.57 582 A 1 
ATOM 4461 O O   . ALA A 1 582 ? 18.490  23.089  -31.689 1.00 31.81 582 A 1 
ATOM 4462 C CB  . ALA A 1 582 ? 17.133  24.455  -29.416 1.00 30.42 582 A 1 
ATOM 4463 N N   . PRO A 1 583 ? 18.659  21.304  -30.331 1.00 31.33 583 A 1 
ATOM 4464 C CA  . PRO A 1 583 ? 18.462  20.366  -31.419 1.00 33.53 583 A 1 
ATOM 4465 C C   . PRO A 1 583 ? 16.970  20.365  -31.770 1.00 34.63 583 A 1 
ATOM 4466 O O   . PRO A 1 583 ? 16.115  20.262  -30.894 1.00 34.14 583 A 1 
ATOM 4467 C CB  . PRO A 1 583 ? 18.968  19.002  -30.930 1.00 31.25 583 A 1 
ATOM 4468 C CG  . PRO A 1 583 ? 19.403  19.220  -29.477 1.00 32.20 583 A 1 
ATOM 4469 C CD  . PRO A 1 583 ? 18.861  20.595  -29.082 1.00 35.24 583 A 1 
ATOM 4470 N N   . ASN A 1 584 ? 16.653  20.462  -33.060 1.00 30.85 584 A 1 
ATOM 4471 C CA  . ASN A 1 584 ? 15.313  20.215  -33.588 1.00 33.71 584 A 1 
ATOM 4472 C C   . ASN A 1 584 ? 14.900  18.772  -33.245 1.00 33.79 584 A 1 
ATOM 4473 O O   . ASN A 1 584 ? 15.216  17.826  -33.967 1.00 32.20 584 A 1 
ATOM 4474 C CB  . ASN A 1 584 ? 15.305  20.468  -35.113 1.00 31.41 584 A 1 
ATOM 4475 C CG  . ASN A 1 584 ? 14.848  21.860  -35.510 1.00 27.64 584 A 1 
ATOM 4476 O OD1 . ASN A 1 584 ? 14.063  22.496  -34.836 1.00 25.74 584 A 1 
ATOM 4477 N ND2 . ASN A 1 584 ? 15.276  22.357  -36.642 1.00 24.30 584 A 1 
ATOM 4478 N N   . TYR A 1 585 ? 14.198  18.588  -32.134 1.00 34.71 585 A 1 
ATOM 4479 C CA  . TYR A 1 585 ? 13.643  17.290  -31.761 1.00 36.00 585 A 1 
ATOM 4480 C C   . TYR A 1 585 ? 12.486  16.966  -32.709 1.00 36.20 585 A 1 
ATOM 4481 O O   . TYR A 1 585 ? 11.417  17.566  -32.646 1.00 34.79 585 A 1 
ATOM 4482 C CB  . TYR A 1 585 ? 13.225  17.284  -30.287 1.00 33.39 585 A 1 
ATOM 4483 C CG  . TYR A 1 585 ? 14.395  17.433  -29.327 1.00 30.82 585 A 1 
ATOM 4484 C CD1 . TYR A 1 585 ? 15.245  16.338  -29.080 1.00 28.54 585 A 1 
ATOM 4485 C CD2 . TYR A 1 585 ? 14.654  18.671  -28.705 1.00 27.42 585 A 1 
ATOM 4486 C CE1 . TYR A 1 585 ? 16.354  16.482  -28.220 1.00 25.97 585 A 1 
ATOM 4487 C CE2 . TYR A 1 585 ? 15.766  18.816  -27.847 1.00 26.91 585 A 1 
ATOM 4488 C CZ  . TYR A 1 585 ? 16.619  17.724  -27.606 1.00 27.49 585 A 1 
ATOM 4489 O OH  . TYR A 1 585 ? 17.693  17.870  -26.788 1.00 26.97 585 A 1 
ATOM 4490 N N   . ALA A 1 586 ? 12.706  16.002  -33.591 1.00 36.16 586 A 1 
ATOM 4491 C CA  . ALA A 1 586 ? 11.651  15.440  -34.414 1.00 38.15 586 A 1 
ATOM 4492 C C   . ALA A 1 586 ? 10.510  14.967  -33.496 1.00 39.72 586 A 1 
ATOM 4493 O O   . ALA A 1 586 ? 10.732  14.141  -32.605 1.00 38.42 586 A 1 
ATOM 4494 C CB  . ALA A 1 586 ? 12.231  14.297  -35.259 1.00 35.23 586 A 1 
ATOM 4495 N N   . LYS A 1 587 ? 9.291   15.472  -33.726 1.00 40.20 587 A 1 
ATOM 4496 C CA  . LYS A 1 587 ? 8.060   14.954  -33.109 1.00 43.16 587 A 1 
ATOM 4497 C C   . LYS A 1 587 ? 8.108   13.432  -33.214 1.00 42.31 587 A 1 
ATOM 4498 O O   . LYS A 1 587 ? 8.280   12.904  -34.311 1.00 40.84 587 A 1 
ATOM 4499 C CB  . LYS A 1 587 ? 6.802   15.502  -33.813 1.00 41.04 587 A 1 
ATOM 4500 C CG  . LYS A 1 587 ? 6.470   16.947  -33.416 1.00 38.20 587 A 1 
ATOM 4501 C CD  . LYS A 1 587 ? 5.161   17.435  -34.062 1.00 36.87 587 A 1 
ATOM 4502 C CE  . LYS A 1 587 ? 4.819   18.843  -33.545 1.00 31.39 587 A 1 
ATOM 4503 N NZ  . LYS A 1 587 ? 3.531   19.361  -34.071 1.00 29.55 587 A 1 
ATOM 4504 N N   . ILE A 1 588 ? 8.001   12.738  -32.082 1.00 43.84 588 A 1 
ATOM 4505 C CA  . ILE A 1 588 ? 8.002   11.272  -32.038 1.00 45.49 588 A 1 
ATOM 4506 C C   . ILE A 1 588 ? 6.846   10.805  -32.927 1.00 45.50 588 A 1 
ATOM 4507 O O   . ILE A 1 588 ? 5.685   10.864  -32.527 1.00 43.69 588 A 1 
ATOM 4508 C CB  . ILE A 1 588 ? 7.893   10.760  -30.578 1.00 42.88 588 A 1 
ATOM 4509 C CG1 . ILE A 1 588 ? 9.113   11.223  -29.745 1.00 40.70 588 A 1 
ATOM 4510 C CG2 . ILE A 1 588 ? 7.775   9.224   -30.548 1.00 41.32 588 A 1 
ATOM 4511 C CD1 . ILE A 1 588 ? 8.994   10.941  -28.242 1.00 37.86 588 A 1 
ATOM 4512 N N   . SER A 1 589 ? 7.146   10.397  -34.161 1.00 44.05 589 A 1 
ATOM 4513 C CA  . SER A 1 589 ? 6.130   9.848   -35.049 1.00 45.93 589 A 1 
ATOM 4514 C C   . SER A 1 589 ? 5.565   8.607   -34.371 1.00 47.65 589 A 1 
ATOM 4515 O O   . SER A 1 589 ? 6.307   7.713   -33.946 1.00 45.44 589 A 1 
ATOM 4516 C CB  . SER A 1 589 ? 6.661   9.588   -36.469 1.00 41.98 589 A 1 
ATOM 4517 O OG  . SER A 1 589 ? 7.348   8.363   -36.594 1.00 36.91 589 A 1 
ATOM 4518 N N   . ALA A 1 590 ? 4.248   8.583   -34.204 1.00 46.46 590 A 1 
ATOM 4519 C CA  . ALA A 1 590 ? 3.527   7.495   -33.571 1.00 46.70 590 A 1 
ATOM 4520 C C   . ALA A 1 590 ? 3.797   6.192   -34.339 1.00 47.71 590 A 1 
ATOM 4521 O O   . ALA A 1 590 ? 3.135   5.875   -35.323 1.00 45.41 590 A 1 
ATOM 4522 C CB  . ALA A 1 590 ? 2.039   7.870   -33.518 1.00 43.00 590 A 1 
ATOM 4523 N N   . LYS A 1 591 ? 4.796   5.408   -33.880 1.00 51.19 591 A 1 
ATOM 4524 C CA  . LYS A 1 591 ? 4.910   4.014   -34.322 1.00 53.05 591 A 1 
ATOM 4525 C C   . LYS A 1 591 ? 3.600   3.314   -33.965 1.00 53.85 591 A 1 
ATOM 4526 O O   . LYS A 1 591 ? 3.068   3.577   -32.885 1.00 50.49 591 A 1 
ATOM 4527 C CB  . LYS A 1 591 ? 6.125   3.315   -33.690 1.00 47.83 591 A 1 
ATOM 4528 C CG  . LYS A 1 591 ? 7.424   3.740   -34.383 1.00 43.53 591 A 1 
ATOM 4529 C CD  . LYS A 1 591 ? 8.638   3.003   -33.807 1.00 41.12 591 A 1 
ATOM 4530 C CE  . LYS A 1 591 ? 9.889   3.465   -34.561 1.00 36.15 591 A 1 
ATOM 4531 N NZ  . LYS A 1 591 ? 11.134  2.905   -33.988 1.00 32.74 591 A 1 
ATOM 4532 N N   . PRO A 1 592 ? 3.060   2.450   -34.828 1.00 49.76 592 A 1 
ATOM 4533 C CA  . PRO A 1 592 ? 1.746   1.866   -34.601 1.00 51.07 592 A 1 
ATOM 4534 C C   . PRO A 1 592 ? 1.753   1.076   -33.288 1.00 54.78 592 A 1 
ATOM 4535 O O   . PRO A 1 592 ? 2.374   0.017   -33.186 1.00 51.68 592 A 1 
ATOM 4536 C CB  . PRO A 1 592 ? 1.461   1.003   -35.839 1.00 45.68 592 A 1 
ATOM 4537 C CG  . PRO A 1 592 ? 2.838   0.727   -36.432 1.00 44.39 592 A 1 
ATOM 4538 C CD  . PRO A 1 592 ? 3.637   1.971   -36.070 1.00 47.99 592 A 1 
ATOM 4539 N N   . PHE A 1 593 ? 1.026   1.569   -32.276 1.00 57.27 593 A 1 
ATOM 4540 C CA  . PHE A 1 593 ? 0.818   0.945   -30.955 1.00 59.02 593 A 1 
ATOM 4541 C C   . PHE A 1 593 ? 0.132   -0.440  -31.027 1.00 61.74 593 A 1 
ATOM 4542 O O   . PHE A 1 593 ? -0.209  -1.032  -30.004 1.00 57.16 593 A 1 
ATOM 4543 C CB  . PHE A 1 593 ? 0.004   1.911   -30.082 1.00 54.84 593 A 1 
ATOM 4544 C CG  . PHE A 1 593 ? 0.724   3.178   -29.651 1.00 53.79 593 A 1 
ATOM 4545 C CD1 . PHE A 1 593 ? 1.665   3.121   -28.606 1.00 51.00 593 A 1 
ATOM 4546 C CD2 . PHE A 1 593 ? 0.442   4.409   -30.265 1.00 49.18 593 A 1 
ATOM 4547 C CE1 . PHE A 1 593 ? 2.327   4.287   -28.184 1.00 44.46 593 A 1 
ATOM 4548 C CE2 . PHE A 1 593 ? 1.110   5.573   -29.844 1.00 44.37 593 A 1 
ATOM 4549 C CZ  . PHE A 1 593 ? 2.054   5.512   -28.805 1.00 45.28 593 A 1 
ATOM 4550 N N   . GLY A 1 594 ? -0.090  -0.971  -32.230 1.00 59.62 594 A 1 
ATOM 4551 C CA  . GLY A 1 594 ? -0.630  -2.297  -32.528 1.00 63.84 594 A 1 
ATOM 4552 C C   . GLY A 1 594 ? 0.419   -3.364  -32.849 1.00 69.28 594 A 1 
ATOM 4553 O O   . GLY A 1 594 ? 0.045   -4.517  -33.016 1.00 64.15 594 A 1 
ATOM 4554 N N   . SER A 1 595 ? 1.725   -3.033  -32.936 1.00 73.27 595 A 1 
ATOM 4555 C CA  . SER A 1 595 ? 2.745   -4.027  -33.293 1.00 79.03 595 A 1 
ATOM 4556 C C   . SER A 1 595 ? 2.979   -5.047  -32.170 1.00 82.98 595 A 1 
ATOM 4557 O O   . SER A 1 595 ? 3.000   -4.698  -30.989 1.00 80.29 595 A 1 
ATOM 4558 C CB  . SER A 1 595 ? 4.058   -3.360  -33.728 1.00 72.19 595 A 1 
ATOM 4559 O OG  . SER A 1 595 ? 4.692   -2.695  -32.654 1.00 61.77 595 A 1 
ATOM 4560 N N   . LEU A 1 596 ? 3.225   -6.310  -32.538 1.00 82.58 596 A 1 
ATOM 4561 C CA  . LEU A 1 596 ? 3.569   -7.376  -31.582 1.00 85.20 596 A 1 
ATOM 4562 C C   . LEU A 1 596 ? 4.803   -7.005  -30.742 1.00 86.99 596 A 1 
ATOM 4563 O O   . LEU A 1 596 ? 4.853   -7.275  -29.546 1.00 85.90 596 A 1 
ATOM 4564 C CB  . LEU A 1 596 ? 3.800   -8.683  -32.369 1.00 84.64 596 A 1 
ATOM 4565 C CG  . LEU A 1 596 ? 4.134   -9.912  -31.499 1.00 78.12 596 A 1 
ATOM 4566 C CD1 . LEU A 1 596 ? 2.973   -10.293 -30.579 1.00 71.01 596 A 1 
ATOM 4567 C CD2 . LEU A 1 596 ? 4.454   -11.104 -32.391 1.00 72.53 596 A 1 
ATOM 4568 N N   . ARG A 1 597 ? 5.770   -6.311  -31.340 1.00 88.95 597 A 1 
ATOM 4569 C CA  . ARG A 1 597 ? 6.961   -5.796  -30.653 1.00 88.34 597 A 1 
ATOM 4570 C C   . ARG A 1 597 ? 6.601   -4.825  -29.532 1.00 88.79 597 A 1 
ATOM 4571 O O   . ARG A 1 597 ? 7.124   -4.963  -28.435 1.00 87.00 597 A 1 
ATOM 4572 C CB  . ARG A 1 597 ? 7.908   -5.152  -31.678 1.00 86.28 597 A 1 
ATOM 4573 C CG  . ARG A 1 597 ? 9.214   -4.673  -31.029 1.00 76.28 597 A 1 
ATOM 4574 C CD  . ARG A 1 597 ? 10.160  -4.077  -32.076 1.00 73.29 597 A 1 
ATOM 4575 N NE  . ARG A 1 597 ? 11.399  -3.570  -31.457 1.00 63.86 597 A 1 
ATOM 4576 C CZ  . ARG A 1 597 ? 12.459  -3.097  -32.089 1.00 56.58 597 A 1 
ATOM 4577 N NH1 . ARG A 1 597 ? 12.500  -3.000  -33.390 1.00 52.24 597 A 1 
ATOM 4578 N NH2 . ARG A 1 597 ? 13.507  -2.711  -31.419 1.00 49.52 597 A 1 
ATOM 4579 N N   . TYR A 1 598 ? 5.719   -3.858  -29.783 1.00 87.62 598 A 1 
ATOM 4580 C CA  . TYR A 1 598 ? 5.263   -2.926  -28.750 1.00 87.66 598 A 1 
ATOM 4581 C C   . TYR A 1 598 ? 4.490   -3.656  -27.648 1.00 89.64 598 A 1 
ATOM 4582 O O   . TYR A 1 598 ? 4.699   -3.387  -26.470 1.00 89.13 598 A 1 
ATOM 4583 C CB  . TYR A 1 598 ? 4.409   -1.818  -29.372 1.00 85.42 598 A 1 
ATOM 4584 C CG  . TYR A 1 598 ? 3.814   -0.886  -28.334 1.00 81.58 598 A 1 
ATOM 4585 C CD1 . TYR A 1 598 ? 2.503   -1.098  -27.864 1.00 76.15 598 A 1 
ATOM 4586 C CD2 . TYR A 1 598 ? 4.588   0.158   -27.796 1.00 75.96 598 A 1 
ATOM 4587 C CE1 . TYR A 1 598 ? 1.972   -0.273  -26.859 1.00 72.18 598 A 1 
ATOM 4588 C CE2 . TYR A 1 598 ? 4.061   0.988   -26.789 1.00 71.94 598 A 1 
ATOM 4589 C CZ  . TYR A 1 598 ? 2.751   0.770   -26.320 1.00 72.33 598 A 1 
ATOM 4590 O OH  . TYR A 1 598 ? 2.240   1.562   -25.340 1.00 70.99 598 A 1 
ATOM 4591 N N   . TRP A 1 599 ? 3.656   -4.623  -28.027 1.00 88.70 599 A 1 
ATOM 4592 C CA  . TRP A 1 599 ? 2.902   -5.436  -27.078 1.00 90.11 599 A 1 
ATOM 4593 C C   . TRP A 1 599 ? 3.828   -6.176  -26.103 1.00 91.30 599 A 1 
ATOM 4594 O O   . TRP A 1 599 ? 3.650   -6.060  -24.890 1.00 90.24 599 A 1 
ATOM 4595 C CB  . TRP A 1 599 ? 1.986   -6.393  -27.851 1.00 89.66 599 A 1 
ATOM 4596 C CG  . TRP A 1 599 ? 0.962   -7.086  -27.005 1.00 88.04 599 A 1 
ATOM 4597 C CD1 . TRP A 1 599 ? -0.320  -6.694  -26.826 1.00 81.93 599 A 1 
ATOM 4598 C CD2 . TRP A 1 599 ? 1.127   -8.278  -26.183 1.00 85.85 599 A 1 
ATOM 4599 N NE1 . TRP A 1 599 ? -0.956  -7.547  -25.953 1.00 82.61 599 A 1 
ATOM 4600 C CE2 . TRP A 1 599 ? -0.105  -8.539  -25.510 1.00 85.55 599 A 1 
ATOM 4601 C CE3 . TRP A 1 599 ? 2.195   -9.163  -25.922 1.00 82.47 599 A 1 
ATOM 4602 C CZ2 . TRP A 1 599 ? -0.260  -9.600  -24.607 1.00 82.48 599 A 1 
ATOM 4603 C CZ3 . TRP A 1 599 ? 2.048   -10.235 -25.022 1.00 79.49 599 A 1 
ATOM 4604 C CH2 . TRP A 1 599 ? 0.830   -10.448 -24.362 1.00 78.81 599 A 1 
ATOM 4605 N N   . LEU A 1 600 ? 4.857   -6.859  -26.630 1.00 90.81 600 A 1 
ATOM 4606 C CA  . LEU A 1 600 ? 5.861   -7.575  -25.839 1.00 91.66 600 A 1 
ATOM 4607 C C   . LEU A 1 600 ? 6.718   -6.627  -24.992 1.00 92.18 600 A 1 
ATOM 4608 O O   . LEU A 1 600 ? 6.917   -6.878  -23.808 1.00 91.81 600 A 1 
ATOM 4609 C CB  . LEU A 1 600 ? 6.762   -8.403  -26.777 1.00 91.61 600 A 1 
ATOM 4610 C CG  . LEU A 1 600 ? 6.078   -9.622  -27.417 1.00 84.64 600 A 1 
ATOM 4611 C CD1 . LEU A 1 600 ? 7.006   -10.221 -28.474 1.00 77.60 600 A 1 
ATOM 4612 C CD2 . LEU A 1 600 ? 5.757   -10.709 -26.395 1.00 78.79 600 A 1 
ATOM 4613 N N   . MET A 1 601 ? 7.194   -5.518  -25.545 1.00 92.50 601 A 1 
ATOM 4614 C CA  . MET A 1 601 ? 8.006   -4.544  -24.801 1.00 91.93 601 A 1 
ATOM 4615 C C   . MET A 1 601 ? 7.232   -3.906  -23.644 1.00 92.75 601 A 1 
ATOM 4616 O O   . MET A 1 601 ? 7.789   -3.711  -22.567 1.00 91.41 601 A 1 
ATOM 4617 C CB  . MET A 1 601 ? 8.530   -3.452  -25.750 1.00 89.90 601 A 1 
ATOM 4618 C CG  . MET A 1 601 ? 9.656   -3.972  -26.658 1.00 77.75 601 A 1 
ATOM 4619 S SD  . MET A 1 601 ? 11.185  -4.373  -25.779 1.00 67.92 601 A 1 
ATOM 4620 C CE  . MET A 1 601 ? 12.137  -5.125  -27.118 1.00 58.17 601 A 1 
ATOM 4621 N N   . THR A 1 602 ? 5.951   -3.618  -23.837 1.00 91.82 602 A 1 
ATOM 4622 C CA  . THR A 1 602 ? 5.087   -3.071  -22.783 1.00 92.17 602 A 1 
ATOM 4623 C C   . THR A 1 602 ? 4.850   -4.102  -21.680 1.00 93.17 602 A 1 
ATOM 4624 O O   . THR A 1 602 ? 4.964   -3.781  -20.501 1.00 92.45 602 A 1 
ATOM 4625 C CB  . THR A 1 602 ? 3.749   -2.603  -23.363 1.00 90.98 602 A 1 
ATOM 4626 O OG1 . THR A 1 602 ? 3.950   -1.691  -24.406 1.00 79.01 602 A 1 
ATOM 4627 C CG2 . THR A 1 602 ? 2.891   -1.896  -22.320 1.00 78.71 602 A 1 
ATOM 4628 N N   . MET A 1 603 ? 4.590   -5.356  -22.039 1.00 92.84 603 A 1 
ATOM 4629 C CA  . MET A 1 603 ? 4.480   -6.463  -21.087 1.00 93.45 603 A 1 
ATOM 4630 C C   . MET A 1 603 ? 5.775   -6.626  -20.272 1.00 94.13 603 A 1 
ATOM 4631 O O   . MET A 1 603 ? 5.732   -6.663  -19.044 1.00 93.14 603 A 1 
ATOM 4632 C CB  . MET A 1 603 ? 4.144   -7.741  -21.869 1.00 92.36 603 A 1 
ATOM 4633 C CG  . MET A 1 603 ? 4.005   -8.982  -20.983 1.00 85.28 603 A 1 
ATOM 4634 S SD  . MET A 1 603 ? 4.187   -10.537 -21.892 1.00 82.04 603 A 1 
ATOM 4635 C CE  . MET A 1 603 ? 5.973   -10.543 -22.157 1.00 69.81 603 A 1 
ATOM 4636 N N   . LEU A 1 604 ? 6.941   -6.640  -20.928 1.00 94.32 604 A 1 
ATOM 4637 C CA  . LEU A 1 604 ? 8.247   -6.716  -20.266 1.00 94.56 604 A 1 
ATOM 4638 C C   . LEU A 1 604 ? 8.541   -5.492  -19.394 1.00 94.61 604 A 1 
ATOM 4639 O O   . LEU A 1 604 ? 9.241   -5.613  -18.393 1.00 93.75 604 A 1 
ATOM 4640 C CB  . LEU A 1 604 ? 9.349   -6.884  -21.326 1.00 94.38 604 A 1 
ATOM 4641 C CG  . LEU A 1 604 ? 9.375   -8.265  -22.010 1.00 89.42 604 A 1 
ATOM 4642 C CD1 . LEU A 1 604 ? 10.419  -8.245  -23.126 1.00 81.62 604 A 1 
ATOM 4643 C CD2 . LEU A 1 604 ? 9.725   -9.391  -21.040 1.00 82.74 604 A 1 
ATOM 4644 N N   . THR A 1 605 ? 7.997   -4.329  -19.727 1.00 94.37 605 A 1 
ATOM 4645 C CA  . THR A 1 605 ? 8.108   -3.119  -18.901 1.00 93.87 605 A 1 
ATOM 4646 C C   . THR A 1 605 ? 7.400   -3.299  -17.559 1.00 94.07 605 A 1 
ATOM 4647 O O   . THR A 1 605 ? 8.001   -3.031  -16.520 1.00 92.93 605 A 1 
ATOM 4648 C CB  . THR A 1 605 ? 7.579   -1.890  -19.651 1.00 92.76 605 A 1 
ATOM 4649 O OG1 . THR A 1 605 ? 8.374   -1.689  -20.801 1.00 81.57 605 A 1 
ATOM 4650 C CG2 . THR A 1 605 ? 7.651   -0.615  -18.830 1.00 81.97 605 A 1 
ATOM 4651 N N   . PHE A 1 606 ? 6.176   -3.833  -17.553 1.00 94.87 606 A 1 
ATOM 4652 C CA  . PHE A 1 606 ? 5.477   -4.181  -16.314 1.00 94.73 606 A 1 
ATOM 4653 C C   . PHE A 1 606 ? 6.186   -5.299  -15.547 1.00 94.89 606 A 1 
ATOM 4654 O O   . PHE A 1 606 ? 6.335   -5.193  -14.333 1.00 93.98 606 A 1 
ATOM 4655 C CB  . PHE A 1 606 ? 4.027   -4.575  -16.618 1.00 94.28 606 A 1 
ATOM 4656 C CG  . PHE A 1 606 ? 3.132   -3.419  -17.014 1.00 93.93 606 A 1 
ATOM 4657 C CD1 . PHE A 1 606 ? 2.823   -2.420  -16.072 1.00 91.18 606 A 1 
ATOM 4658 C CD2 . PHE A 1 606 ? 2.587   -3.348  -18.306 1.00 91.26 606 A 1 
ATOM 4659 C CE1 . PHE A 1 606 ? 1.980   -1.352  -16.425 1.00 90.50 606 A 1 
ATOM 4660 C CE2 . PHE A 1 606 ? 1.744   -2.280  -18.659 1.00 90.80 606 A 1 
ATOM 4661 C CZ  . PHE A 1 606 ? 1.440   -1.281  -17.717 1.00 91.38 606 A 1 
ATOM 4662 N N   . ALA A 1 607 ? 6.694   -6.324  -16.247 1.00 94.75 607 A 1 
ATOM 4663 C CA  . ALA A 1 607 ? 7.438   -7.419  -15.632 1.00 94.72 607 A 1 
ATOM 4664 C C   . ALA A 1 607 ? 8.718   -6.935  -14.939 1.00 94.46 607 A 1 
ATOM 4665 O O   . ALA A 1 607 ? 8.970   -7.285  -13.789 1.00 93.24 607 A 1 
ATOM 4666 C CB  . ALA A 1 607 ? 7.753   -8.466  -16.705 1.00 94.66 607 A 1 
ATOM 4667 N N   . ARG A 1 608 ? 9.508   -6.093  -15.596 1.00 94.86 608 A 1 
ATOM 4668 C CA  . ARG A 1 608 ? 10.727  -5.510  -15.016 1.00 94.49 608 A 1 
ATOM 4669 C C   . ARG A 1 608 ? 10.411  -4.685  -13.779 1.00 94.20 608 A 1 
ATOM 4670 O O   . ARG A 1 608 ? 11.103  -4.820  -12.777 1.00 92.35 608 A 1 
ATOM 4671 C CB  . ARG A 1 608 ? 11.464  -4.675  -16.079 1.00 93.75 608 A 1 
ATOM 4672 C CG  . ARG A 1 608 ? 12.736  -4.019  -15.517 1.00 86.17 608 A 1 
ATOM 4673 C CD  . ARG A 1 608 ? 13.490  -3.252  -16.605 1.00 83.88 608 A 1 
ATOM 4674 N NE  . ARG A 1 608 ? 14.659  -2.522  -16.052 1.00 73.51 608 A 1 
ATOM 4675 C CZ  . ARG A 1 608 ? 14.821  -1.205  -15.983 1.00 68.49 608 A 1 
ATOM 4676 N NH1 . ARG A 1 608 ? 13.922  -0.372  -16.394 1.00 60.09 608 A 1 
ATOM 4677 N NH2 . ARG A 1 608 ? 15.913  -0.686  -15.495 1.00 58.67 608 A 1 
ATOM 4678 N N   . ARG A 1 609 ? 9.374   -3.850  -13.836 1.00 93.79 609 A 1 
ATOM 4679 C CA  . ARG A 1 609 ? 8.945   -3.025  -12.706 1.00 92.97 609 A 1 
ATOM 4680 C C   . ARG A 1 609 ? 8.551   -3.892  -11.507 1.00 93.41 609 A 1 
ATOM 4681 O O   . ARG A 1 609 ? 9.050   -3.662  -10.413 1.00 91.72 609 A 1 
ATOM 4682 C CB  . ARG A 1 609 ? 7.828   -2.077  -13.180 1.00 91.55 609 A 1 
ATOM 4683 C CG  . ARG A 1 609 ? 7.365   -1.106  -12.088 1.00 83.59 609 A 1 
ATOM 4684 C CD  . ARG A 1 609 ? 6.272   -1.679  -11.189 1.00 79.95 609 A 1 
ATOM 4685 N NE  . ARG A 1 609 ? 4.986   -1.757  -11.902 1.00 72.81 609 A 1 
ATOM 4686 C CZ  . ARG A 1 609 ? 3.861   -2.115  -11.327 1.00 68.01 609 A 1 
ATOM 4687 N NH1 . ARG A 1 609 ? 3.826   -2.625  -10.129 1.00 58.56 609 A 1 
ATOM 4688 N NH2 . ARG A 1 609 ? 2.727   -1.943  -11.924 1.00 58.68 609 A 1 
ATOM 4689 N N   . GLU A 1 610 ? 7.715   -4.909  -11.734 1.00 94.03 610 A 1 
ATOM 4690 C CA  . GLU A 1 610 ? 7.277   -5.830  -10.683 1.00 93.69 610 A 1 
ATOM 4691 C C   . GLU A 1 610 ? 8.452   -6.633  -10.103 1.00 94.13 610 A 1 
ATOM 4692 O O   . GLU A 1 610 ? 8.532   -6.823  -8.900  1.00 92.68 610 A 1 
ATOM 4693 C CB  . GLU A 1 610 ? 6.216   -6.776  -11.268 1.00 92.76 610 A 1 
ATOM 4694 C CG  . GLU A 1 610 ? 5.418   -7.526  -10.185 1.00 87.11 610 A 1 
ATOM 4695 C CD  . GLU A 1 610 ? 4.420   -6.633  -9.429  1.00 88.53 610 A 1 
ATOM 4696 O OE1 . GLU A 1 610 ? 3.936   -7.038  -8.355  1.00 79.65 610 A 1 
ATOM 4697 O OE2 . GLU A 1 610 ? 4.022   -5.565  -9.959  1.00 81.41 610 A 1 
ATOM 4698 N N   . ALA A 1 611 ? 9.412   -7.048  -10.935 1.00 94.83 611 A 1 
ATOM 4699 C CA  . ALA A 1 611 ? 10.611  -7.755  -10.493 1.00 94.95 611 A 1 
ATOM 4700 C C   . ALA A 1 611 ? 11.491  -6.892  -9.575  1.00 94.61 611 A 1 
ATOM 4701 O O   . ALA A 1 611 ? 11.946  -7.374  -8.543  1.00 93.31 611 A 1 
ATOM 4702 C CB  . ALA A 1 611 ? 11.388  -8.234  -11.723 1.00 94.81 611 A 1 
ATOM 4703 N N   . ILE A 1 612 ? 11.705  -5.614  -9.920  1.00 94.68 612 A 1 
ATOM 4704 C CA  . ILE A 1 612 ? 12.456  -4.673  -9.069  1.00 93.86 612 A 1 
ATOM 4705 C C   . ILE A 1 612 ? 11.725  -4.454  -7.741  1.00 93.35 612 A 1 
ATOM 4706 O O   . ILE A 1 612 ? 12.356  -4.451  -6.685  1.00 91.93 612 A 1 
ATOM 4707 C CB  . ILE A 1 612 ? 12.698  -3.336  -9.808  1.00 93.18 612 A 1 
ATOM 4708 C CG1 . ILE A 1 612 ? 13.641  -3.533  -11.018 1.00 88.04 612 A 1 
ATOM 4709 C CG2 . ILE A 1 612 ? 13.304  -2.279  -8.863  1.00 87.10 612 A 1 
ATOM 4710 C CD1 . ILE A 1 612 ? 13.641  -2.347  -11.994 1.00 79.28 612 A 1 
ATOM 4711 N N   . GLU A 1 613 ? 10.400  -4.293  -7.773  1.00 93.09 613 A 1 
ATOM 4712 C CA  . GLU A 1 613 ? 9.584   -4.131  -6.568  1.00 92.20 613 A 1 
ATOM 4713 C C   . GLU A 1 613 ? 9.686   -5.356  -5.652  1.00 92.34 613 A 1 
ATOM 4714 O O   . GLU A 1 613 ? 9.948   -5.209  -4.459  1.00 90.32 613 A 1 
ATOM 4715 C CB  . GLU A 1 613 ? 8.126   -3.857  -6.974  1.00 90.68 613 A 1 
ATOM 4716 C CG  . GLU A 1 613 ? 7.261   -3.500  -5.753  1.00 82.19 613 A 1 
ATOM 4717 C CD  . GLU A 1 613 ? 5.788   -3.225  -6.103  1.00 78.91 613 A 1 
ATOM 4718 O OE1 . GLU A 1 613 ? 4.940   -3.460  -5.205  1.00 71.16 613 A 1 
ATOM 4719 O OE2 . GLU A 1 613 ? 5.507   -2.736  -7.216  1.00 71.55 613 A 1 
ATOM 4720 N N   . LEU A 1 614 ? 9.544   -6.555  -6.213  1.00 92.50 614 A 1 
ATOM 4721 C CA  . LEU A 1 614 ? 9.621   -7.816  -5.480  1.00 92.49 614 A 1 
ATOM 4722 C C   . LEU A 1 614 ? 11.022  -8.065  -4.909  1.00 92.77 614 A 1 
ATOM 4723 O O   . LEU A 1 614 ? 11.145  -8.509  -3.773  1.00 91.06 614 A 1 
ATOM 4724 C CB  . LEU A 1 614 ? 9.181   -8.942  -6.428  1.00 91.74 614 A 1 
ATOM 4725 C CG  . LEU A 1 614 ? 9.072   -10.326 -5.769  1.00 87.59 614 A 1 
ATOM 4726 C CD1 . LEU A 1 614 ? 8.006   -10.366 -4.671  1.00 81.44 614 A 1 
ATOM 4727 C CD2 . LEU A 1 614 ? 8.682   -11.337 -6.843  1.00 81.99 614 A 1 
ATOM 4728 N N   . TRP A 1 615 ? 12.071  -7.727  -5.650  1.00 93.93 615 A 1 
ATOM 4729 C CA  . TRP A 1 615 ? 13.457  -7.844  -5.184  1.00 93.21 615 A 1 
ATOM 4730 C C   . TRP A 1 615 ? 13.762  -6.916  -4.004  1.00 93.03 615 A 1 
ATOM 4731 O O   . TRP A 1 615 ? 14.514  -7.281  -3.097  1.00 90.17 615 A 1 
ATOM 4732 C CB  . TRP A 1 615 ? 14.395  -7.542  -6.354  1.00 92.15 615 A 1 
ATOM 4733 C CG  . TRP A 1 615 ? 15.836  -7.772  -6.043  1.00 83.54 615 A 1 
ATOM 4734 C CD1 . TRP A 1 615 ? 16.736  -6.835  -5.671  1.00 72.12 615 A 1 
ATOM 4735 C CD2 . TRP A 1 615 ? 16.554  -9.040  -6.023  1.00 75.48 615 A 1 
ATOM 4736 N NE1 . TRP A 1 615 ? 17.958  -7.432  -5.436  1.00 66.54 615 A 1 
ATOM 4737 C CE2 . TRP A 1 615 ? 17.904  -8.793  -5.634  1.00 73.02 615 A 1 
ATOM 4738 C CE3 . TRP A 1 615 ? 16.202  -10.377 -6.300  1.00 65.33 615 A 1 
ATOM 4739 C CZ2 . TRP A 1 615 ? 18.853  -9.817  -5.529  1.00 71.93 615 A 1 
ATOM 4740 C CZ3 . TRP A 1 615 ? 17.144  -11.410 -6.199  1.00 63.10 615 A 1 
ATOM 4741 C CH2 . TRP A 1 615 ? 18.468  -11.137 -5.815  1.00 64.19 615 A 1 
ATOM 4742 N N   . ARG A 1 616 ? 13.181  -5.715  -3.995  1.00 91.76 616 A 1 
ATOM 4743 C CA  . ARG A 1 616 ? 13.340  -4.749  -2.897  1.00 91.13 616 A 1 
ATOM 4744 C C   . ARG A 1 616 ? 12.476  -5.086  -1.678  1.00 91.64 616 A 1 
ATOM 4745 O O   . ARG A 1 616 ? 12.885  -4.797  -0.555  1.00 89.46 616 A 1 
ATOM 4746 C CB  . ARG A 1 616 ? 13.073  -3.328  -3.414  1.00 89.96 616 A 1 
ATOM 4747 C CG  . ARG A 1 616 ? 14.207  -2.848  -4.341  1.00 84.76 616 A 1 
ATOM 4748 C CD  . ARG A 1 616 ? 13.943  -1.419  -4.833  1.00 82.37 616 A 1 
ATOM 4749 N NE  . ARG A 1 616 ? 15.038  -0.915  -5.700  1.00 79.18 616 A 1 
ATOM 4750 C CZ  . ARG A 1 616 ? 14.972  0.125   -6.519  1.00 74.89 616 A 1 
ATOM 4751 N NH1 . ARG A 1 616 ? 13.921  0.873   -6.603  1.00 67.70 616 A 1 
ATOM 4752 N NH2 . ARG A 1 616 ? 15.965  0.433   -7.296  1.00 67.55 616 A 1 
ATOM 4753 N N   . ASP A 1 617 ? 11.340  -5.746  -1.870  1.00 90.24 617 A 1 
ATOM 4754 C CA  . ASP A 1 617 ? 10.488  -6.244  -0.783  1.00 90.14 617 A 1 
ATOM 4755 C C   . ASP A 1 617 ? 11.000  -7.603  -0.272  1.00 91.83 617 A 1 
ATOM 4756 O O   . ASP A 1 617 ? 10.465  -8.671  -0.565  1.00 90.63 617 A 1 
ATOM 4757 C CB  . ASP A 1 617 ? 9.018   -6.262  -1.232  1.00 87.94 617 A 1 
ATOM 4758 C CG  . ASP A 1 617 ? 8.024   -6.456  -0.075  1.00 84.72 617 A 1 
ATOM 4759 O OD1 . ASP A 1 617 ? 8.408   -6.997  0.985   1.00 80.68 617 A 1 
ATOM 4760 O OD2 . ASP A 1 617 ? 6.839   -6.078  -0.282  1.00 79.70 617 A 1 
ATOM 4761 N N   . ARG A 1 618 ? 12.088  -7.554  0.511   1.00 92.23 618 A 1 
ATOM 4762 C CA  . ARG A 1 618 ? 12.769  -8.740  1.054   1.00 92.80 618 A 1 
ATOM 4763 C C   . ARG A 1 618 ? 11.849  -9.632  1.889   1.00 93.69 618 A 1 
ATOM 4764 O O   . ARG A 1 618 ? 12.008  -10.845 1.863   1.00 91.58 618 A 1 
ATOM 4765 C CB  . ARG A 1 618 ? 13.985  -8.324  1.899   1.00 91.66 618 A 1 
ATOM 4766 C CG  . ARG A 1 618 ? 15.059  -7.601  1.081   1.00 83.88 618 A 1 
ATOM 4767 C CD  . ARG A 1 618 ? 16.272  -7.305  1.964   1.00 77.41 618 A 1 
ATOM 4768 N NE  . ARG A 1 618 ? 17.323  -6.580  1.229   1.00 70.01 618 A 1 
ATOM 4769 C CZ  . ARG A 1 618 ? 18.491  -6.195  1.718   1.00 61.54 618 A 1 
ATOM 4770 N NH1 . ARG A 1 618 ? 18.842  -6.427  2.957   1.00 56.40 618 A 1 
ATOM 4771 N NH2 . ARG A 1 618 ? 19.342  -5.556  0.961   1.00 54.47 618 A 1 
ATOM 4772 N N   . ILE A 1 619 ? 10.900  -9.046  2.613   1.00 92.15 619 A 1 
ATOM 4773 C CA  . ILE A 1 619 ? 9.963   -9.794  3.460   1.00 91.88 619 A 1 
ATOM 4774 C C   . ILE A 1 619 ? 9.038   -10.630 2.577   1.00 91.89 619 A 1 
ATOM 4775 O O   . ILE A 1 619 ? 8.916   -11.839 2.778   1.00 90.57 619 A 1 
ATOM 4776 C CB  . ILE A 1 619 ? 9.181   -8.837  4.395   1.00 91.17 619 A 1 
ATOM 4777 C CG1 . ILE A 1 619 ? 10.156  -8.146  5.376   1.00 84.76 619 A 1 
ATOM 4778 C CG2 . ILE A 1 619 ? 8.086   -9.600  5.162   1.00 82.21 619 A 1 
ATOM 4779 C CD1 . ILE A 1 619 ? 9.501   -7.078  6.269   1.00 71.89 619 A 1 
ATOM 4780 N N   . ARG A 1 620 ? 8.449   -10.020 1.552   1.00 90.92 620 A 1 
ATOM 4781 C CA  . ARG A 1 620 ? 7.570   -10.719 0.607   1.00 90.69 620 A 1 
ATOM 4782 C C   . ARG A 1 620 ? 8.300   -11.829 -0.147  1.00 91.59 620 A 1 
ATOM 4783 O O   . ARG A 1 620 ? 7.770   -12.929 -0.269  1.00 89.82 620 A 1 
ATOM 4784 C CB  . ARG A 1 620 ? 6.975   -9.694  -0.360  1.00 88.97 620 A 1 
ATOM 4785 C CG  . ARG A 1 620 ? 5.826   -10.291 -1.185  1.00 81.84 620 A 1 
ATOM 4786 C CD  . ARG A 1 620 ? 5.367   -9.338  -2.295  1.00 81.08 620 A 1 
ATOM 4787 N NE  . ARG A 1 620 ? 4.981   -8.039  -1.745  1.00 74.82 620 A 1 
ATOM 4788 C CZ  . ARG A 1 620 ? 4.565   -7.005  -2.433  1.00 72.57 620 A 1 
ATOM 4789 N NH1 . ARG A 1 620 ? 4.292   -7.062  -3.708  1.00 64.98 620 A 1 
ATOM 4790 N NH2 . ARG A 1 620 ? 4.444   -5.872  -1.822  1.00 61.87 620 A 1 
ATOM 4791 N N   . LEU A 1 621 ? 9.519   -11.553 -0.613  1.00 91.08 621 A 1 
ATOM 4792 C CA  . LEU A 1 621 ? 10.349  -12.545 -1.296  1.00 92.11 621 A 1 
ATOM 4793 C C   . LEU A 1 621 ? 10.707  -13.723 -0.373  1.00 92.94 621 A 1 
ATOM 4794 O O   . LEU A 1 621 ? 10.612  -14.877 -0.781  1.00 91.97 621 A 1 
ATOM 4795 C CB  . LEU A 1 621 ? 11.604  -11.839 -1.843  1.00 91.94 621 A 1 
ATOM 4796 C CG  . LEU A 1 621 ? 12.516  -12.746 -2.688  1.00 88.61 621 A 1 
ATOM 4797 C CD1 . LEU A 1 621 ? 11.817  -13.253 -3.950  1.00 82.15 621 A 1 
ATOM 4798 C CD2 . LEU A 1 621 ? 13.756  -11.959 -3.112  1.00 82.63 621 A 1 
ATOM 4799 N N   . CYS A 1 622 ? 11.053  -13.441 0.885   1.00 93.97 622 A 1 
ATOM 4800 C CA  . CYS A 1 622 ? 11.340  -14.449 1.903   1.00 94.02 622 A 1 
ATOM 4801 C C   . CYS A 1 622 ? 10.122  -15.355 2.150   1.00 93.81 622 A 1 
ATOM 4802 O O   . CYS A 1 622 ? 10.249  -16.575 2.076   1.00 92.07 622 A 1 
ATOM 4803 C CB  . CYS A 1 622 ? 11.801  -13.724 3.173   1.00 93.59 622 A 1 
ATOM 4804 S SG  . CYS A 1 622 ? 12.215  -14.909 4.478   1.00 79.26 622 A 1 
ATOM 4805 N N   . PHE A 1 623 ? 8.925   -14.792 2.344   1.00 91.68 623 A 1 
ATOM 4806 C CA  . PHE A 1 623 ? 7.700   -15.580 2.504   1.00 90.71 623 A 1 
ATOM 4807 C C   . PHE A 1 623 ? 7.342   -16.392 1.259   1.00 91.96 623 A 1 
ATOM 4808 O O   . PHE A 1 623 ? 6.883   -17.524 1.385   1.00 90.94 623 A 1 
ATOM 4809 C CB  . PHE A 1 623 ? 6.532   -14.669 2.901   1.00 88.87 623 A 1 
ATOM 4810 C CG  . PHE A 1 623 ? 6.478   -14.361 4.384   1.00 80.52 623 A 1 
ATOM 4811 C CD1 . PHE A 1 623 ? 6.175   -15.388 5.297   1.00 73.02 623 A 1 
ATOM 4812 C CD2 . PHE A 1 623 ? 6.708   -13.059 4.859   1.00 71.11 623 A 1 
ATOM 4813 C CE1 . PHE A 1 623 ? 6.119   -15.118 6.673   1.00 64.00 623 A 1 
ATOM 4814 C CE2 . PHE A 1 623 ? 6.652   -12.787 6.235   1.00 64.03 623 A 1 
ATOM 4815 C CZ  . PHE A 1 623 ? 6.360   -13.817 7.145   1.00 65.04 623 A 1 
ATOM 4816 N N   . ALA A 1 624 ? 7.577   -15.855 0.061   1.00 91.82 624 A 1 
ATOM 4817 C CA  . ALA A 1 624 ? 7.319   -16.574 -1.186  1.00 91.52 624 A 1 
ATOM 4818 C C   . ALA A 1 624 ? 8.223   -17.807 -1.361  1.00 92.74 624 A 1 
ATOM 4819 O O   . ALA A 1 624 ? 7.775   -18.822 -1.897  1.00 91.40 624 A 1 
ATOM 4820 C CB  . ALA A 1 624 ? 7.489   -15.596 -2.353  1.00 90.61 624 A 1 
ATOM 4821 N N   . LEU A 1 625 ? 9.481   -17.737 -0.897  1.00 92.49 625 A 1 
ATOM 4822 C CA  . LEU A 1 625 ? 10.443  -18.838 -1.004  1.00 92.59 625 A 1 
ATOM 4823 C C   . LEU A 1 625 ? 10.389  -19.790 0.198   1.00 92.67 625 A 1 
ATOM 4824 O O   . LEU A 1 625 ? 10.402  -21.007 0.014   1.00 91.30 625 A 1 
ATOM 4825 C CB  . LEU A 1 625 ? 11.859  -18.254 -1.184  1.00 92.58 625 A 1 
ATOM 4826 C CG  . LEU A 1 625 ? 12.079  -17.493 -2.506  1.00 90.44 625 A 1 
ATOM 4827 C CD1 . LEU A 1 625 ? 13.468  -16.854 -2.502  1.00 85.08 625 A 1 
ATOM 4828 C CD2 . LEU A 1 625 ? 11.979  -18.410 -3.727  1.00 84.93 625 A 1 
ATOM 4829 N N   . LEU A 1 626 ? 10.320  -19.259 1.421   1.00 93.36 626 A 1 
ATOM 4830 C CA  . LEU A 1 626 ? 10.363  -20.058 2.652   1.00 92.91 626 A 1 
ATOM 4831 C C   . LEU A 1 626 ? 8.986   -20.548 3.106   1.00 92.92 626 A 1 
ATOM 4832 O O   . LEU A 1 626 ? 8.909   -21.600 3.733   1.00 90.79 626 A 1 
ATOM 4833 C CB  . LEU A 1 626 ? 11.043  -19.267 3.784   1.00 91.80 626 A 1 
ATOM 4834 C CG  . LEU A 1 626 ? 12.527  -18.921 3.555   1.00 85.33 626 A 1 
ATOM 4835 C CD1 . LEU A 1 626 ? 13.063  -18.197 4.786   1.00 78.36 626 A 1 
ATOM 4836 C CD2 . LEU A 1 626 ? 13.397  -20.161 3.335   1.00 77.00 626 A 1 
ATOM 4837 N N   . GLY A 1 627 ? 7.902   -19.849 2.781   1.00 91.56 627 A 1 
ATOM 4838 C CA  . GLY A 1 627 ? 6.542   -20.276 3.137   1.00 90.20 627 A 1 
ATOM 4839 C C   . GLY A 1 627 ? 6.221   -21.701 2.654   1.00 91.19 627 A 1 
ATOM 4840 O O   . GLY A 1 627 ? 5.818   -22.531 3.471   1.00 89.78 627 A 1 
ATOM 4841 N N   . PRO A 1 628 ? 6.480   -22.037 1.366   1.00 92.06 628 A 1 
ATOM 4842 C CA  . PRO A 1 628 ? 6.354   -23.403 0.870   1.00 91.17 628 A 1 
ATOM 4843 C C   . PRO A 1 628 ? 7.207   -24.427 1.622   1.00 91.71 628 A 1 
ATOM 4844 O O   . PRO A 1 628 ? 6.755   -25.544 1.861   1.00 90.22 628 A 1 
ATOM 4845 C CB  . PRO A 1 628 ? 6.806   -23.344 -0.592  1.00 90.43 628 A 1 
ATOM 4846 C CG  . PRO A 1 628 ? 6.547   -21.912 -1.016  1.00 87.97 628 A 1 
ATOM 4847 C CD  . PRO A 1 628 ? 6.814   -21.130 0.266   1.00 90.34 628 A 1 
ATOM 4848 N N   . VAL A 1 629 ? 8.435   -24.058 1.994   1.00 92.04 629 A 1 
ATOM 4849 C CA  . VAL A 1 629 ? 9.372   -24.931 2.714   1.00 91.66 629 A 1 
ATOM 4850 C C   . VAL A 1 629 ? 8.843   -25.250 4.107   1.00 91.90 629 A 1 
ATOM 4851 O O   . VAL A 1 629 ? 8.790   -26.416 4.488   1.00 90.52 629 A 1 
ATOM 4852 C CB  . VAL A 1 629 ? 10.769  -24.285 2.786   1.00 91.31 629 A 1 
ATOM 4853 C CG1 . VAL A 1 629 ? 11.746  -25.088 3.651   1.00 86.61 629 A 1 
ATOM 4854 C CG2 . VAL A 1 629 ? 11.376  -24.151 1.385   1.00 86.97 629 A 1 
ATOM 4855 N N   . VAL A 1 630 ? 8.388   -24.236 4.845   1.00 92.71 630 A 1 
ATOM 4856 C CA  . VAL A 1 630 ? 7.776   -24.415 6.171   1.00 92.05 630 A 1 
ATOM 4857 C C   . VAL A 1 630 ? 6.535   -25.297 6.072   1.00 91.20 630 A 1 
ATOM 4858 O O   . VAL A 1 630 ? 6.400   -26.244 6.844   1.00 89.52 630 A 1 
ATOM 4859 C CB  . VAL A 1 630 ? 7.437   -23.055 6.811   1.00 91.69 630 A 1 
ATOM 4860 C CG1 . VAL A 1 630 ? 6.671   -23.209 8.131   1.00 87.16 630 A 1 
ATOM 4861 C CG2 . VAL A 1 630 ? 8.716   -22.264 7.115   1.00 86.83 630 A 1 
ATOM 4862 N N   . LEU A 1 631 ? 5.672   -25.044 5.085   1.00 90.55 631 A 1 
ATOM 4863 C CA  . LEU A 1 631 ? 4.482   -25.861 4.833   1.00 88.81 631 A 1 
ATOM 4864 C C   . LEU A 1 631 ? 4.847   -27.325 4.552   1.00 88.61 631 A 1 
ATOM 4865 O O   . LEU A 1 631 ? 4.232   -28.228 5.117   1.00 86.63 631 A 1 
ATOM 4866 C CB  . LEU A 1 631 ? 3.704   -25.239 3.661   1.00 87.48 631 A 1 
ATOM 4867 C CG  . LEU A 1 631 ? 2.393   -25.965 3.307   1.00 80.17 631 A 1 
ATOM 4868 C CD1 . LEU A 1 631 ? 1.353   -25.840 4.424   1.00 74.13 631 A 1 
ATOM 4869 C CD2 . LEU A 1 631 ? 1.817   -25.363 2.026   1.00 72.44 631 A 1 
ATOM 4870 N N   . MET A 1 632 ? 5.868   -27.562 3.723   1.00 89.39 632 A 1 
ATOM 4871 C CA  . MET A 1 632 ? 6.352   -28.905 3.391   1.00 88.45 632 A 1 
ATOM 4872 C C   . MET A 1 632 ? 6.898   -29.634 4.622   1.00 88.39 632 A 1 
ATOM 4873 O O   . MET A 1 632 ? 6.520   -30.776 4.861   1.00 86.28 632 A 1 
ATOM 4874 C CB  . MET A 1 632 ? 7.438   -28.804 2.312   1.00 87.07 632 A 1 
ATOM 4875 C CG  . MET A 1 632 ? 7.986   -30.179 1.902   1.00 80.85 632 A 1 
ATOM 4876 S SD  . MET A 1 632 ? 6.791   -31.278 1.101   1.00 78.58 632 A 1 
ATOM 4877 C CE  . MET A 1 632 ? 6.670   -30.451 -0.497  1.00 66.98 632 A 1 
ATOM 4878 N N   . ILE A 1 633 ? 7.761   -28.990 5.402   1.00 89.14 633 A 1 
ATOM 4879 C CA  . ILE A 1 633 ? 8.355   -29.583 6.607   1.00 87.74 633 A 1 
ATOM 4880 C C   . ILE A 1 633 ? 7.263   -29.915 7.624   1.00 86.78 633 A 1 
ATOM 4881 O O   . ILE A 1 633 ? 7.209   -31.034 8.132   1.00 84.41 633 A 1 
ATOM 4882 C CB  . ILE A 1 633 ? 9.441   -28.646 7.188   1.00 87.61 633 A 1 
ATOM 4883 C CG1 . ILE A 1 633 ? 10.657  -28.595 6.230   1.00 84.18 633 A 1 
ATOM 4884 C CG2 . ILE A 1 633 ? 9.893   -29.099 8.585   1.00 82.71 633 A 1 
ATOM 4885 C CD1 . ILE A 1 633 ? 11.703  -27.539 6.605   1.00 75.40 633 A 1 
ATOM 4886 N N   . THR A 1 634 ? 6.358   -28.979 7.884   1.00 88.11 634 A 1 
ATOM 4887 C CA  . THR A 1 634 ? 5.253   -29.188 8.831   1.00 85.23 634 A 1 
ATOM 4888 C C   . THR A 1 634 ? 4.343   -30.331 8.387   1.00 83.20 634 A 1 
ATOM 4889 O O   . THR A 1 634 ? 3.944   -31.150 9.208   1.00 79.68 634 A 1 
ATOM 4890 C CB  . THR A 1 634 ? 4.427   -27.907 9.002   1.00 84.87 634 A 1 
ATOM 4891 O OG1 . THR A 1 634 ? 5.259   -26.838 9.378   1.00 77.01 634 A 1 
ATOM 4892 C CG2 . THR A 1 634 ? 3.365   -28.031 10.092  1.00 77.06 634 A 1 
ATOM 4893 N N   . ALA A 1 635 ? 4.039   -30.424 7.096   1.00 84.05 635 A 1 
ATOM 4894 C CA  . ALA A 1 635 ? 3.210   -31.505 6.574   1.00 79.74 635 A 1 
ATOM 4895 C C   . ALA A 1 635 ? 3.927   -32.864 6.591   1.00 76.99 635 A 1 
ATOM 4896 O O   . ALA A 1 635 ? 3.331   -33.862 6.985   1.00 71.92 635 A 1 
ATOM 4897 C CB  . ALA A 1 635 ? 2.767   -31.124 5.166   1.00 78.88 635 A 1 
ATOM 4898 N N   . ALA A 1 636 ? 5.211   -32.907 6.208   1.00 80.09 636 A 1 
ATOM 4899 C CA  . ALA A 1 636 ? 5.984   -34.147 6.136   1.00 75.70 636 A 1 
ATOM 4900 C C   . ALA A 1 636 ? 6.234   -34.776 7.514   1.00 74.25 636 A 1 
ATOM 4901 O O   . ALA A 1 636 ? 6.169   -35.995 7.643   1.00 70.59 636 A 1 
ATOM 4902 C CB  . ALA A 1 636 ? 7.303   -33.852 5.417   1.00 74.69 636 A 1 
ATOM 4903 N N   . TYR A 1 637 ? 6.490   -33.958 8.540   1.00 76.84 637 A 1 
ATOM 4904 C CA  . TYR A 1 637 ? 6.731   -34.436 9.908   1.00 74.04 637 A 1 
ATOM 4905 C C   . TYR A 1 637 ? 5.479   -34.426 10.793  1.00 71.46 637 A 1 
ATOM 4906 O O   . TYR A 1 637 ? 5.401   -35.199 11.745  1.00 65.31 637 A 1 
ATOM 4907 C CB  . TYR A 1 637 ? 7.862   -33.614 10.536  1.00 73.71 637 A 1 
ATOM 4908 C CG  . TYR A 1 637 ? 9.227   -33.877 9.925   1.00 70.70 637 A 1 
ATOM 4909 C CD1 . TYR A 1 637 ? 9.893   -35.089 10.202  1.00 67.62 637 A 1 
ATOM 4910 C CD2 . TYR A 1 637 ? 9.835   -32.926 9.087   1.00 65.91 637 A 1 
ATOM 4911 C CE1 . TYR A 1 637 ? 11.159  -35.346 9.637   1.00 62.06 637 A 1 
ATOM 4912 C CE2 . TYR A 1 637 ? 11.101  -33.179 8.516   1.00 61.86 637 A 1 
ATOM 4913 C CZ  . TYR A 1 637 ? 11.765  -34.390 8.794   1.00 64.74 637 A 1 
ATOM 4914 O OH  . TYR A 1 637 ? 12.988  -34.633 8.243   1.00 62.90 637 A 1 
ATOM 4915 N N   . GLY A 1 638 ? 4.500   -33.563 10.504  1.00 72.21 638 A 1 
ATOM 4916 C CA  . GLY A 1 638 ? 3.281   -33.422 11.306  1.00 67.18 638 A 1 
ATOM 4917 C C   . GLY A 1 638 ? 2.151   -34.373 10.917  1.00 66.03 638 A 1 
ATOM 4918 O O   . GLY A 1 638 ? 1.327   -34.713 11.762  1.00 61.69 638 A 1 
ATOM 4919 N N   . ILE A 1 639 ? 2.094   -34.826 9.657   1.00 64.10 639 A 1 
ATOM 4920 C CA  . ILE A 1 639 ? 1.047   -35.718 9.146   1.00 62.20 639 A 1 
ATOM 4921 C C   . ILE A 1 639 ? 1.694   -37.037 8.728   1.00 63.25 639 A 1 
ATOM 4922 O O   . ILE A 1 639 ? 2.043   -37.242 7.566   1.00 57.81 639 A 1 
ATOM 4923 C CB  . ILE A 1 639 ? 0.227   -35.059 8.005   1.00 56.71 639 A 1 
ATOM 4924 C CG1 . ILE A 1 639 ? -0.291  -33.656 8.401   1.00 52.10 639 A 1 
ATOM 4925 C CG2 . ILE A 1 639 ? -0.952  -35.977 7.628   1.00 52.23 639 A 1 
ATOM 4926 C CD1 . ILE A 1 639 ? -1.016  -32.915 7.258   1.00 46.64 639 A 1 
ATOM 4927 N N   . SER A 1 640 ? 1.863   -37.939 9.681   1.00 60.35 640 A 1 
ATOM 4928 C CA  . SER A 1 640 ? 2.302   -39.307 9.409   1.00 59.74 640 A 1 
ATOM 4929 C C   . SER A 1 640 ? 1.122   -40.267 9.535   1.00 60.54 640 A 1 
ATOM 4930 O O   . SER A 1 640 ? 0.531   -40.405 10.606  1.00 56.48 640 A 1 
ATOM 4931 C CB  . SER A 1 640 ? 3.457   -39.717 10.324  1.00 53.77 640 A 1 
ATOM 4932 O OG  . SER A 1 640 ? 3.931   -40.988 9.923   1.00 47.98 640 A 1 
ATOM 4933 N N   . PHE A 1 641 ? 0.799   -40.936 8.443   1.00 59.78 641 A 1 
ATOM 4934 C CA  . PHE A 1 641 ? -0.078  -42.107 8.414   1.00 58.58 641 A 1 
ATOM 4935 C C   . PHE A 1 641 ? 0.720   -43.418 8.480   1.00 59.53 641 A 1 
ATOM 4936 O O   . PHE A 1 641 ? 0.155   -44.491 8.258   1.00 54.64 641 A 1 
ATOM 4937 C CB  . PHE A 1 641 ? -0.979  -42.053 7.172   1.00 53.75 641 A 1 
ATOM 4938 C CG  . PHE A 1 641 ? -1.882  -40.841 7.096   1.00 52.51 641 A 1 
ATOM 4939 C CD1 . PHE A 1 641 ? -3.025  -40.764 7.917   1.00 50.96 641 A 1 
ATOM 4940 C CD2 . PHE A 1 641 ? -1.597  -39.794 6.201   1.00 48.96 641 A 1 
ATOM 4941 C CE1 . PHE A 1 641 ? -3.871  -39.645 7.839   1.00 45.51 641 A 1 
ATOM 4942 C CE2 . PHE A 1 641 ? -2.441  -38.676 6.128   1.00 45.66 641 A 1 
ATOM 4943 C CZ  . PHE A 1 641 ? -3.582  -38.598 6.947   1.00 46.48 641 A 1 
ATOM 4944 N N   . ASP A 1 642 ? 2.032   -43.321 8.751   1.00 60.24 642 A 1 
ATOM 4945 C CA  . ASP A 1 642 ? 2.889   -44.494 8.883   1.00 59.67 642 A 1 
ATOM 4946 C C   . ASP A 1 642 ? 2.456   -45.320 10.089  1.00 60.35 642 A 1 
ATOM 4947 O O   . ASP A 1 642 ? 2.365   -44.839 11.223  1.00 57.45 642 A 1 
ATOM 4948 C CB  . ASP A 1 642 ? 4.385   -44.132 8.982   1.00 54.55 642 A 1 
ATOM 4949 C CG  . ASP A 1 642 ? 4.987   -43.590 7.679   1.00 50.14 642 A 1 
ATOM 4950 O OD1 . ASP A 1 642 ? 4.352   -43.739 6.609   1.00 47.67 642 A 1 
ATOM 4951 O OD2 . ASP A 1 642 ? 6.110   -43.041 7.744   1.00 46.46 642 A 1 
ATOM 4952 N N   . ILE A 1 643 ? 2.232   -46.594 9.826   1.00 63.17 643 A 1 
ATOM 4953 C CA  . ILE A 1 643 ? 1.777   -47.560 10.810  1.00 62.36 643 A 1 
ATOM 4954 C C   . ILE A 1 643 ? 3.016   -48.166 11.454  1.00 65.34 643 A 1 
ATOM 4955 O O   . ILE A 1 643 ? 3.499   -49.228 11.061  1.00 60.22 643 A 1 
ATOM 4956 C CB  . ILE A 1 643 ? 0.836   -48.578 10.148  1.00 55.34 643 A 1 
ATOM 4957 C CG1 . ILE A 1 643 ? -0.337  -47.826 9.476   1.00 49.70 643 A 1 
ATOM 4958 C CG2 . ILE A 1 643 ? 0.310   -49.570 11.182  1.00 49.83 643 A 1 
ATOM 4959 C CD1 . ILE A 1 643 ? -1.211  -48.755 8.645   1.00 45.66 643 A 1 
ATOM 4960 N N   . LYS A 1 644 ? 3.572   -47.444 12.418  1.00 69.01 644 A 1 
ATOM 4961 C CA  . LYS A 1 644 ? 4.653   -47.930 13.279  1.00 68.25 644 A 1 
ATOM 4962 C C   . LYS A 1 644 ? 4.237   -47.727 14.725  1.00 69.09 644 A 1 
ATOM 4963 O O   . LYS A 1 644 ? 3.727   -46.664 15.062  1.00 62.34 644 A 1 
ATOM 4964 C CB  . LYS A 1 644 ? 5.966   -47.198 12.980  1.00 61.90 644 A 1 
ATOM 4965 C CG  . LYS A 1 644 ? 6.521   -47.537 11.593  1.00 56.11 644 A 1 
ATOM 4966 C CD  . LYS A 1 644 ? 7.883   -46.866 11.405  1.00 53.22 644 A 1 
ATOM 4967 C CE  . LYS A 1 644 ? 8.453   -47.197 10.025  1.00 46.11 644 A 1 
ATOM 4968 N NZ  . LYS A 1 644 ? 9.772   -46.550 9.841   1.00 39.99 644 A 1 
ATOM 4969 N N   . ASN A 1 645 ? 4.483   -48.735 15.551  1.00 72.52 645 A 1 
ATOM 4970 C CA  . ASN A 1 645 ? 4.225   -48.682 16.987  1.00 74.19 645 A 1 
ATOM 4971 C C   . ASN A 1 645 ? 2.752   -48.383 17.324  1.00 77.42 645 A 1 
ATOM 4972 O O   . ASN A 1 645 ? 2.458   -47.498 18.128  1.00 73.22 645 A 1 
ATOM 4973 C CB  . ASN A 1 645 ? 5.216   -47.709 17.656  1.00 68.62 645 A 1 
ATOM 4974 C CG  . ASN A 1 645 ? 6.670   -48.016 17.358  1.00 61.94 645 A 1 
ATOM 4975 O OD1 . ASN A 1 645 ? 7.062   -49.108 16.991  1.00 57.33 645 A 1 
ATOM 4976 N ND2 . ASN A 1 645 ? 7.536   -47.042 17.497  1.00 55.55 645 A 1 
ATOM 4977 N N   . ILE A 1 646 ? 1.814   -49.105 16.694  1.00 78.13 646 A 1 
ATOM 4978 C CA  . ILE A 1 646 ? 0.400   -49.031 17.085  1.00 78.98 646 A 1 
ATOM 4979 C C   . ILE A 1 646 ? 0.298   -49.502 18.526  1.00 82.00 646 A 1 
ATOM 4980 O O   . ILE A 1 646 ? 0.602   -50.655 18.833  1.00 81.28 646 A 1 
ATOM 4981 C CB  . ILE A 1 646 ? -0.511  -49.878 16.173  1.00 77.24 646 A 1 
ATOM 4982 C CG1 . ILE A 1 646 ? -0.459  -49.372 14.720  1.00 72.63 646 A 1 
ATOM 4983 C CG2 . ILE A 1 646 ? -1.963  -49.848 16.690  1.00 71.16 646 A 1 
ATOM 4984 C CD1 . ILE A 1 646 ? -1.098  -50.361 13.744  1.00 64.59 646 A 1 
ATOM 4985 N N   . ARG A 1 647 ? -0.132  -48.613 19.399  1.00 81.58 647 A 1 
ATOM 4986 C CA  . ARG A 1 647 ? -0.317  -48.920 20.813  1.00 82.41 647 A 1 
ATOM 4987 C C   . ARG A 1 647 ? -1.473  -49.899 20.967  1.00 84.12 647 A 1 
ATOM 4988 O O   . ARG A 1 647 ? -2.603  -49.568 20.601  1.00 82.00 647 A 1 
ATOM 4989 C CB  . ARG A 1 647 ? -0.561  -47.633 21.600  1.00 81.07 647 A 1 
ATOM 4990 C CG  . ARG A 1 647 ? 0.667   -46.719 21.606  1.00 77.27 647 A 1 
ATOM 4991 C CD  . ARG A 1 647 ? 0.343   -45.464 22.411  1.00 75.24 647 A 1 
ATOM 4992 N NE  . ARG A 1 647 ? 1.460   -44.514 22.403  1.00 67.17 647 A 1 
ATOM 4993 C CZ  . ARG A 1 647 ? 1.436   -43.300 22.928  1.00 59.12 647 A 1 
ATOM 4994 N NH1 . ARG A 1 647 ? 0.371   -42.830 23.529  1.00 55.18 647 A 1 
ATOM 4995 N NH2 . ARG A 1 647 ? 2.487   -42.530 22.849  1.00 52.54 647 A 1 
ATOM 4996 N N   . VAL A 1 648 ? -1.178  -51.082 21.502  1.00 86.59 648 A 1 
ATOM 4997 C CA  . VAL A 1 648 ? -2.161  -52.137 21.771  1.00 87.78 648 A 1 
ATOM 4998 C C   . VAL A 1 648 ? -2.288  -52.366 23.274  1.00 88.61 648 A 1 
ATOM 4999 O O   . VAL A 1 648 ? -1.291  -52.386 23.997  1.00 86.67 648 A 1 
ATOM 5000 C CB  . VAL A 1 648 ? -1.845  -53.419 20.972  1.00 86.10 648 A 1 
ATOM 5001 C CG1 . VAL A 1 648 ? -0.548  -54.116 21.381  1.00 73.19 648 A 1 
ATOM 5002 C CG2 . VAL A 1 648 ? -2.988  -54.431 21.052  1.00 74.34 648 A 1 
ATOM 5003 N N   . ALA A 1 649 ? -3.518  -52.505 23.728  1.00 87.78 649 A 1 
ATOM 5004 C CA  . ALA A 1 649 ? -3.827  -52.978 25.070  1.00 87.94 649 A 1 
ATOM 5005 C C   . ALA A 1 649 ? -4.458  -54.369 24.980  1.00 88.60 649 A 1 
ATOM 5006 O O   . ALA A 1 649 ? -5.192  -54.663 24.040  1.00 87.56 649 A 1 
ATOM 5007 C CB  . ALA A 1 649 ? -4.719  -51.957 25.779  1.00 87.93 649 A 1 
ATOM 5008 N N   . ILE A 1 650 ? -4.153  -55.225 25.941  1.00 88.85 650 A 1 
ATOM 5009 C CA  . ILE A 1 650 ? -4.579  -56.626 25.921  1.00 89.31 650 A 1 
ATOM 5010 C C   . ILE A 1 650 ? -5.420  -56.893 27.166  1.00 89.39 650 A 1 
ATOM 5011 O O   . ILE A 1 650 ? -4.965  -56.654 28.282  1.00 86.80 650 A 1 
ATOM 5012 C CB  . ILE A 1 650 ? -3.358  -57.568 25.801  1.00 88.21 650 A 1 
ATOM 5013 C CG1 . ILE A 1 650 ? -2.537  -57.245 24.525  1.00 81.74 650 A 1 
ATOM 5014 C CG2 . ILE A 1 650 ? -3.828  -59.033 25.799  1.00 81.98 650 A 1 
ATOM 5015 C CD1 . ILE A 1 650 ? -1.213  -58.010 24.415  1.00 76.40 650 A 1 
ATOM 5016 N N   . LEU A 1 651 ? -6.624  -57.393 26.958  1.00 88.39 651 A 1 
ATOM 5017 C CA  . LEU A 1 651 ? -7.484  -57.942 27.994  1.00 87.67 651 A 1 
ATOM 5018 C C   . LEU A 1 651 ? -7.512  -59.459 27.823  1.00 87.93 651 A 1 
ATOM 5019 O O   . LEU A 1 651 ? -8.263  -59.989 27.004  1.00 85.64 651 A 1 
ATOM 5020 C CB  . LEU A 1 651 ? -8.876  -57.286 27.894  1.00 87.17 651 A 1 
ATOM 5021 C CG  . LEU A 1 651 ? -9.893  -57.808 28.919  1.00 84.87 651 A 1 
ATOM 5022 C CD1 . LEU A 1 651 ? -9.456  -57.545 30.362  1.00 73.51 651 A 1 
ATOM 5023 C CD2 . LEU A 1 651 ? -11.241 -57.118 28.709  1.00 75.33 651 A 1 
ATOM 5024 N N   . ASP A 1 652 ? -6.668  -60.164 28.564  1.00 87.98 652 A 1 
ATOM 5025 C CA  . ASP A 1 652 ? -6.602  -61.623 28.532  1.00 87.63 652 A 1 
ATOM 5026 C C   . ASP A 1 652 ? -7.349  -62.212 29.733  1.00 87.30 652 A 1 
ATOM 5027 O O   . ASP A 1 652 ? -6.818  -62.298 30.843  1.00 83.71 652 A 1 
ATOM 5028 C CB  . ASP A 1 652 ? -5.140  -62.095 28.442  1.00 85.96 652 A 1 
ATOM 5029 C CG  . ASP A 1 652 ? -5.010  -63.617 28.292  1.00 85.41 652 A 1 
ATOM 5030 O OD1 . ASP A 1 652 ? -6.048  -64.312 28.208  1.00 79.14 652 A 1 
ATOM 5031 O OD2 . ASP A 1 652 ? -3.863  -64.117 28.275  1.00 79.74 652 A 1 
ATOM 5032 N N   . ASN A 1 653 ? -8.588  -62.637 29.509  1.00 87.23 653 A 1 
ATOM 5033 C CA  . ASN A 1 653 ? -9.423  -63.283 30.524  1.00 85.54 653 A 1 
ATOM 5034 C C   . ASN A 1 653 ? -9.137  -64.789 30.669  1.00 86.13 653 A 1 
ATOM 5035 O O   . ASN A 1 653 ? -9.689  -65.427 31.565  1.00 82.41 653 A 1 
ATOM 5036 C CB  . ASN A 1 653 ? -10.899 -63.018 30.195  1.00 85.28 653 A 1 
ATOM 5037 C CG  . ASN A 1 653 ? -11.271 -61.555 30.243  1.00 83.89 653 A 1 
ATOM 5038 O OD1 . ASN A 1 653 ? -11.231 -60.921 31.288  1.00 74.54 653 A 1 
ATOM 5039 N ND2 . ASN A 1 653 ? -11.660 -60.980 29.131  1.00 75.08 653 A 1 
ATOM 5040 N N   . ASP A 1 654 ? -8.315  -65.381 29.795  1.00 86.97 654 A 1 
ATOM 5041 C CA  . ASP A 1 654 ? -8.005  -66.817 29.784  1.00 85.46 654 A 1 
ATOM 5042 C C   . ASP A 1 654 ? -6.686  -67.137 30.508  1.00 84.85 654 A 1 
ATOM 5043 O O   . ASP A 1 654 ? -6.606  -68.121 31.245  1.00 77.77 654 A 1 
ATOM 5044 C CB  . ASP A 1 654 ? -7.978  -67.304 28.327  1.00 83.18 654 A 1 
ATOM 5045 C CG  . ASP A 1 654 ? -7.829  -68.819 28.215  1.00 82.19 654 A 1 
ATOM 5046 O OD1 . ASP A 1 654 ? -8.682  -69.552 28.762  1.00 74.16 654 A 1 
ATOM 5047 O OD2 . ASP A 1 654 ? -6.883  -69.284 27.548  1.00 75.56 654 A 1 
ATOM 5048 N N   . GLN A 1 655 ? -5.644  -66.316 30.322  1.00 87.11 655 A 1 
ATOM 5049 C CA  . GLN A 1 655 ? -4.314  -66.453 30.940  1.00 87.20 655 A 1 
ATOM 5050 C C   . GLN A 1 655 ? -3.622  -67.804 30.668  1.00 88.22 655 A 1 
ATOM 5051 O O   . GLN A 1 655 ? -2.719  -68.218 31.404  1.00 83.42 655 A 1 
ATOM 5052 C CB  . GLN A 1 655 ? -4.383  -66.094 32.438  1.00 84.74 655 A 1 
ATOM 5053 C CG  . GLN A 1 655 ? -4.798  -64.631 32.689  1.00 81.41 655 A 1 
ATOM 5054 C CD  . GLN A 1 655 ? -3.694  -63.644 32.335  1.00 75.76 655 A 1 
ATOM 5055 O OE1 . GLN A 1 655 ? -2.513  -63.858 32.589  1.00 66.87 655 A 1 
ATOM 5056 N NE2 . GLN A 1 655 ? -4.023  -62.516 31.748  1.00 64.68 655 A 1 
ATOM 5057 N N   . SER A 1 656 ? -4.017  -68.517 29.610  1.00 85.78 656 A 1 
ATOM 5058 C CA  . SER A 1 656 ? -3.432  -69.800 29.210  1.00 85.32 656 A 1 
ATOM 5059 C C   . SER A 1 656 ? -2.148  -69.633 28.394  1.00 86.21 656 A 1 
ATOM 5060 O O   . SER A 1 656 ? -1.774  -68.546 27.966  1.00 83.48 656 A 1 
ATOM 5061 C CB  . SER A 1 656 ? -4.465  -70.639 28.453  1.00 83.69 656 A 1 
ATOM 5062 O OG  . SER A 1 656 ? -4.636  -70.154 27.144  1.00 78.54 656 A 1 
ATOM 5063 N N   . VAL A 1 657 ? -1.438  -70.742 28.129  1.00 88.08 657 A 1 
ATOM 5064 C CA  . VAL A 1 657 ? -0.271  -70.729 27.231  1.00 87.75 657 A 1 
ATOM 5065 C C   . VAL A 1 657 ? -0.691  -70.357 25.809  1.00 88.16 657 A 1 
ATOM 5066 O O   . VAL A 1 657 ? 0.007   -69.590 25.155  1.00 86.05 657 A 1 
ATOM 5067 C CB  . VAL A 1 657 ? 0.465   -72.082 27.256  1.00 86.91 657 A 1 
ATOM 5068 C CG1 . VAL A 1 657 ? 1.678   -72.111 26.315  1.00 78.98 657 A 1 
ATOM 5069 C CG2 . VAL A 1 657 ? 0.971   -72.406 28.672  1.00 78.53 657 A 1 
ATOM 5070 N N   . ALA A 1 658 ? -1.853  -70.825 25.348  1.00 86.09 658 A 1 
ATOM 5071 C CA  . ALA A 1 658 ? -2.366  -70.541 24.011  1.00 85.16 658 A 1 
ATOM 5072 C C   . ALA A 1 658 ? -2.815  -69.078 23.844  1.00 86.30 658 A 1 
ATOM 5073 O O   . ALA A 1 658 ? -2.611  -68.499 22.780  1.00 84.04 658 A 1 
ATOM 5074 C CB  . ALA A 1 658 ? -3.513  -71.513 23.722  1.00 83.59 658 A 1 
ATOM 5075 N N   . SER A 1 659 ? -3.391  -68.452 24.886  1.00 86.23 659 A 1 
ATOM 5076 C CA  . SER A 1 659 ? -3.747  -67.026 24.822  1.00 85.85 659 A 1 
ATOM 5077 C C   . SER A 1 659 ? -2.501  -66.138 24.781  1.00 86.08 659 A 1 
ATOM 5078 O O   . SER A 1 659 ? -2.440  -65.203 23.982  1.00 84.37 659 A 1 
ATOM 5079 C CB  . SER A 1 659 ? -4.671  -66.625 25.974  1.00 85.09 659 A 1 
ATOM 5080 O OG  . SER A 1 659 ? -4.024  -66.663 27.222  1.00 77.64 659 A 1 
ATOM 5081 N N   . ARG A 1 660 ? -1.455  -66.484 25.545  1.00 85.76 660 A 1 
ATOM 5082 C CA  . ARG A 1 660 ? -0.159  -65.790 25.505  1.00 84.98 660 A 1 
ATOM 5083 C C   . ARG A 1 660 ? 0.536   -65.956 24.158  1.00 85.76 660 A 1 
ATOM 5084 O O   . ARG A 1 660 ? 0.977   -64.961 23.597  1.00 84.11 660 A 1 
ATOM 5085 C CB  . ARG A 1 660 ? 0.746   -66.272 26.633  1.00 84.83 660 A 1 
ATOM 5086 C CG  . ARG A 1 660 ? 0.218   -65.806 27.991  1.00 75.22 660 A 1 
ATOM 5087 C CD  . ARG A 1 660 ? 1.117   -66.350 29.096  1.00 72.80 660 A 1 
ATOM 5088 N NE  . ARG A 1 660 ? 0.517   -66.091 30.409  1.00 63.49 660 A 1 
ATOM 5089 C CZ  . ARG A 1 660 ? 0.973   -66.507 31.570  1.00 55.25 660 A 1 
ATOM 5090 N NH1 . ARG A 1 660 ? 2.099   -67.171 31.671  1.00 51.50 660 A 1 
ATOM 5091 N NH2 . ARG A 1 660 ? 0.285   -66.269 32.652  1.00 49.42 660 A 1 
ATOM 5092 N N   . GLU A 1 661 ? 0.562   -67.180 23.616  1.00 86.95 661 A 1 
ATOM 5093 C CA  . GLU A 1 661 ? 1.092   -67.429 22.269  1.00 86.42 661 A 1 
ATOM 5094 C C   . GLU A 1 661 ? 0.376   -66.557 21.229  1.00 86.22 661 A 1 
ATOM 5095 O O   . GLU A 1 661 ? 1.026   -65.889 20.424  1.00 83.43 661 A 1 
ATOM 5096 C CB  . GLU A 1 661 ? 0.955   -68.924 21.941  1.00 85.32 661 A 1 
ATOM 5097 C CG  . GLU A 1 661 ? 1.628   -69.319 20.615  1.00 76.01 661 A 1 
ATOM 5098 C CD  . GLU A 1 661 ? 1.401   -70.796 20.231  1.00 73.26 661 A 1 
ATOM 5099 O OE1 . GLU A 1 661 ? 1.842   -71.178 19.121  1.00 64.10 661 A 1 
ATOM 5100 O OE2 . GLU A 1 661 ? 0.754   -71.537 21.002  1.00 64.72 661 A 1 
ATOM 5101 N N   . PHE A 1 662 ? -0.953  -66.468 21.285  1.00 86.70 662 A 1 
ATOM 5102 C CA  . PHE A 1 662 ? -1.716  -65.597 20.390  1.00 86.00 662 A 1 
ATOM 5103 C C   . PHE A 1 662 ? -1.329  -64.116 20.535  1.00 86.81 662 A 1 
ATOM 5104 O O   . PHE A 1 662 ? -1.133  -63.426 19.534  1.00 84.76 662 A 1 
ATOM 5105 C CB  . PHE A 1 662 ? -3.215  -65.805 20.640  1.00 85.34 662 A 1 
ATOM 5106 C CG  . PHE A 1 662 ? -4.088  -64.921 19.777  1.00 85.96 662 A 1 
ATOM 5107 C CD1 . PHE A 1 662 ? -4.655  -63.746 20.305  1.00 77.22 662 A 1 
ATOM 5108 C CD2 . PHE A 1 662 ? -4.287  -65.245 18.425  1.00 78.61 662 A 1 
ATOM 5109 C CE1 . PHE A 1 662 ? -5.420  -62.904 19.483  1.00 77.42 662 A 1 
ATOM 5110 C CE2 . PHE A 1 662 ? -5.049  -64.403 17.601  1.00 78.01 662 A 1 
ATOM 5111 C CZ  . PHE A 1 662 ? -5.614  -63.230 18.128  1.00 83.28 662 A 1 
ATOM 5112 N N   . THR A 1 663 ? -1.177  -63.616 21.756  1.00 88.13 663 A 1 
ATOM 5113 C CA  . THR A 1 663 ? -0.765  -62.219 21.986  1.00 87.15 663 A 1 
ATOM 5114 C C   . THR A 1 663 ? 0.671   -61.949 21.531  1.00 87.15 663 A 1 
ATOM 5115 O O   . THR A 1 663 ? 0.948   -60.861 21.018  1.00 84.23 663 A 1 
ATOM 5116 C CB  . THR A 1 663 ? -0.957  -61.778 23.442  1.00 85.94 663 A 1 
ATOM 5117 O OG1 . THR A 1 663 ? -0.262  -62.579 24.354  1.00 73.69 663 A 1 
ATOM 5118 C CG2 . THR A 1 663 ? -2.428  -61.788 23.845  1.00 72.54 663 A 1 
ATOM 5119 N N   . GLU A 1 664 ? 1.573   -62.945 21.619  1.00 87.10 664 A 1 
ATOM 5120 C CA  . GLU A 1 664 ? 2.953   -62.842 21.132  1.00 86.49 664 A 1 
ATOM 5121 C C   . GLU A 1 664 ? 3.030   -62.604 19.615  1.00 85.83 664 A 1 
ATOM 5122 O O   . GLU A 1 664 ? 3.903   -61.860 19.167  1.00 82.84 664 A 1 
ATOM 5123 C CB  . GLU A 1 664 ? 3.767   -64.084 21.526  1.00 86.02 664 A 1 
ATOM 5124 C CG  . GLU A 1 664 ? 4.206   -64.055 23.000  1.00 76.62 664 A 1 
ATOM 5125 C CD  . GLU A 1 664 ? 4.976   -65.315 23.443  1.00 72.91 664 A 1 
ATOM 5126 O OE1 . GLU A 1 664 ? 5.292   -65.393 24.656  1.00 63.85 664 A 1 
ATOM 5127 O OE2 . GLU A 1 664 ? 5.280   -66.171 22.586  1.00 63.72 664 A 1 
ATOM 5128 N N   . TYR A 1 665 ? 2.083   -63.101 18.816  1.00 87.30 665 A 1 
ATOM 5129 C CA  . TYR A 1 665 ? 2.014   -62.765 17.380  1.00 85.82 665 A 1 
ATOM 5130 C C   . TYR A 1 665 ? 1.811   -61.264 17.129  1.00 85.75 665 A 1 
ATOM 5131 O O   . TYR A 1 665 ? 2.324   -60.724 16.144  1.00 81.42 665 A 1 
ATOM 5132 C CB  . TYR A 1 665 ? 0.899   -63.562 16.679  1.00 85.23 665 A 1 
ATOM 5133 C CG  . TYR A 1 665 ? 1.315   -64.952 16.221  1.00 85.10 665 A 1 
ATOM 5134 C CD1 . TYR A 1 665 ? 1.563   -65.217 14.857  1.00 76.42 665 A 1 
ATOM 5135 C CD2 . TYR A 1 665 ? 1.466   -65.981 17.162  1.00 79.06 665 A 1 
ATOM 5136 C CE1 . TYR A 1 665 ? 1.958   -66.505 14.439  1.00 76.88 665 A 1 
ATOM 5137 C CE2 . TYR A 1 665 ? 1.871   -67.266 16.754  1.00 78.37 665 A 1 
ATOM 5138 C CZ  . TYR A 1 665 ? 2.117   -67.531 15.390  1.00 81.55 665 A 1 
ATOM 5139 O OH  . TYR A 1 665 ? 2.510   -68.776 15.011  1.00 80.09 665 A 1 
ATOM 5140 N N   . PHE A 1 666 ? 1.094   -60.591 18.012  1.00 85.51 666 A 1 
ATOM 5141 C CA  . PHE A 1 666 ? 0.912   -59.142 17.922  1.00 84.39 666 A 1 
ATOM 5142 C C   . PHE A 1 666 ? 2.128   -58.394 18.471  1.00 84.40 666 A 1 
ATOM 5143 O O   . PHE A 1 666 ? 2.630   -57.489 17.801  1.00 80.34 666 A 1 
ATOM 5144 C CB  . PHE A 1 666 ? -0.385  -58.713 18.626  1.00 83.82 666 A 1 
ATOM 5145 C CG  . PHE A 1 666 ? -1.638  -59.085 17.857  1.00 84.53 666 A 1 
ATOM 5146 C CD1 . PHE A 1 666 ? -2.217  -58.162 16.960  1.00 77.37 666 A 1 
ATOM 5147 C CD2 . PHE A 1 666 ? -2.209  -60.359 18.008  1.00 79.15 666 A 1 
ATOM 5148 C CE1 . PHE A 1 666 ? -3.360  -58.512 16.223  1.00 77.90 666 A 1 
ATOM 5149 C CE2 . PHE A 1 666 ? -3.347  -60.714 17.266  1.00 78.41 666 A 1 
ATOM 5150 C CZ  . PHE A 1 666 ? -3.923  -59.793 16.374  1.00 82.93 666 A 1 
ATOM 5151 N N   . THR A 1 667 ? 2.643   -58.775 19.638  1.00 86.52 667 A 1 
ATOM 5152 C CA  . THR A 1 667 ? 3.767   -58.065 20.279  1.00 83.98 667 A 1 
ATOM 5153 C C   . THR A 1 667 ? 5.099   -58.280 19.554  1.00 83.24 667 A 1 
ATOM 5154 O O   . THR A 1 667 ? 5.923   -57.368 19.512  1.00 78.91 667 A 1 
ATOM 5155 C CB  . THR A 1 667 ? 3.901   -58.446 21.758  1.00 82.54 667 A 1 
ATOM 5156 O OG1 . THR A 1 667 ? 4.092   -59.827 21.893  1.00 72.78 667 A 1 
ATOM 5157 C CG2 . THR A 1 667 ? 2.665   -58.071 22.574  1.00 70.59 667 A 1 
ATOM 5158 N N   . ALA A 1 668 ? 5.309   -59.440 18.911  1.00 86.42 668 A 1 
ATOM 5159 C CA  . ALA A 1 668 ? 6.469   -59.705 18.053  1.00 85.32 668 A 1 
ATOM 5160 C C   . ALA A 1 668 ? 6.407   -58.961 16.706  1.00 84.78 668 A 1 
ATOM 5161 O O   . ALA A 1 668 ? 7.415   -58.841 16.001  1.00 80.00 668 A 1 
ATOM 5162 C CB  . ALA A 1 668 ? 6.582   -61.218 17.841  1.00 84.72 668 A 1 
ATOM 5163 N N   . SER A 1 669 ? 5.241   -58.445 16.330  1.00 82.91 669 A 1 
ATOM 5164 C CA  . SER A 1 669 ? 5.085   -57.682 15.095  1.00 80.75 669 A 1 
ATOM 5165 C C   . SER A 1 669 ? 5.696   -56.287 15.227  1.00 80.02 669 A 1 
ATOM 5166 O O   . SER A 1 669 ? 5.411   -55.536 16.157  1.00 75.67 669 A 1 
ATOM 5167 C CB  . SER A 1 669 ? 3.608   -57.577 14.721  1.00 78.34 669 A 1 
ATOM 5168 O OG  . SER A 1 669 ? 3.468   -56.867 13.506  1.00 70.14 669 A 1 
ATOM 5169 N N   . ARG A 1 670 ? 6.455   -55.865 14.216  1.00 81.67 670 A 1 
ATOM 5170 C CA  . ARG A 1 670 ? 7.023   -54.502 14.129  1.00 80.02 670 A 1 
ATOM 5171 C C   . ARG A 1 670 ? 5.980   -53.373 14.100  1.00 80.44 670 A 1 
ATOM 5172 O O   . ARG A 1 670 ? 6.360   -52.200 14.128  1.00 74.67 670 A 1 
ATOM 5173 C CB  . ARG A 1 670 ? 7.966   -54.409 12.918  1.00 76.21 670 A 1 
ATOM 5174 C CG  . ARG A 1 670 ? 7.218   -54.466 11.567  1.00 68.46 670 A 1 
ATOM 5175 C CD  . ARG A 1 670 ? 8.197   -54.347 10.391  1.00 65.82 670 A 1 
ATOM 5176 N NE  . ARG A 1 670 ? 7.483   -54.381 9.095   1.00 57.41 670 A 1 
ATOM 5177 C CZ  . ARG A 1 670 ? 8.037   -54.306 7.894   1.00 50.88 670 A 1 
ATOM 5178 N NH1 . ARG A 1 670 ? 9.321   -54.184 7.730   1.00 48.37 670 A 1 
ATOM 5179 N NH2 . ARG A 1 670 ? 7.297   -54.353 6.821   1.00 46.49 670 A 1 
ATOM 5180 N N   . TYR A 1 671 ? 4.716   -53.709 13.937  1.00 80.42 671 A 1 
ATOM 5181 C CA  . TYR A 1 671 ? 3.621   -52.751 13.796  1.00 79.50 671 A 1 
ATOM 5182 C C   . TYR A 1 671 ? 2.940   -52.415 15.124  1.00 81.03 671 A 1 
ATOM 5183 O O   . TYR A 1 671 ? 2.402   -51.314 15.249  1.00 77.63 671 A 1 
ATOM 5184 C CB  . TYR A 1 671 ? 2.606   -53.295 12.783  1.00 76.57 671 A 1 
ATOM 5185 C CG  . TYR A 1 671 ? 3.188   -53.561 11.405  1.00 73.79 671 A 1 
ATOM 5186 C CD1 . TYR A 1 671 ? 3.675   -52.492 10.626  1.00 69.49 671 A 1 
ATOM 5187 C CD2 . TYR A 1 671 ? 3.250   -54.876 10.904  1.00 69.24 671 A 1 
ATOM 5188 C CE1 . TYR A 1 671 ? 4.223   -52.733 9.351   1.00 64.78 671 A 1 
ATOM 5189 C CE2 . TYR A 1 671 ? 3.796   -55.121 9.630   1.00 65.58 671 A 1 
ATOM 5190 C CZ  . TYR A 1 671 ? 4.281   -54.049 8.848   1.00 66.60 671 A 1 
ATOM 5191 O OH  . TYR A 1 671 ? 4.811   -54.285 7.618   1.00 64.93 671 A 1 
ATOM 5192 N N   . PHE A 1 672 ? 2.979   -53.322 16.097  1.00 82.43 672 A 1 
ATOM 5193 C CA  . PHE A 1 672 ? 2.278   -53.178 17.368  1.00 82.61 672 A 1 
ATOM 5194 C C   . PHE A 1 672 ? 3.252   -53.022 18.537  1.00 83.50 672 A 1 
ATOM 5195 O O   . PHE A 1 672 ? 4.341   -53.587 18.545  1.00 79.93 672 A 1 
ATOM 5196 C CB  . PHE A 1 672 ? 1.315   -54.357 17.556  1.00 80.77 672 A 1 
ATOM 5197 C CG  . PHE A 1 672 ? 0.213   -54.419 16.509  1.00 81.54 672 A 1 
ATOM 5198 C CD1 . PHE A 1 672 ? -0.879  -53.543 16.583  1.00 75.57 672 A 1 
ATOM 5199 C CD2 . PHE A 1 672 ? 0.287   -55.350 15.457  1.00 77.86 672 A 1 
ATOM 5200 C CE1 . PHE A 1 672 ? -1.902  -53.598 15.621  1.00 75.84 672 A 1 
ATOM 5201 C CE2 . PHE A 1 672 ? -0.735  -55.403 14.492  1.00 76.03 672 A 1 
ATOM 5202 C CZ  . PHE A 1 672 ? -1.835  -54.529 14.577  1.00 79.29 672 A 1 
ATOM 5203 N N   . THR A 1 673 ? 2.866   -52.222 19.511  1.00 85.39 673 A 1 
ATOM 5204 C CA  . THR A 1 673 ? 3.611   -52.045 20.763  1.00 85.27 673 A 1 
ATOM 5205 C C   . THR A 1 673 ? 2.625   -52.142 21.914  1.00 85.87 673 A 1 
ATOM 5206 O O   . THR A 1 673 ? 1.714   -51.317 22.009  1.00 83.04 673 A 1 
ATOM 5207 C CB  . THR A 1 673 ? 4.352   -50.700 20.799  1.00 82.45 673 A 1 
ATOM 5208 O OG1 . THR A 1 673 ? 5.232   -50.612 19.703  1.00 71.46 673 A 1 
ATOM 5209 C CG2 . THR A 1 673 ? 5.205   -50.527 22.050  1.00 70.65 673 A 1 
ATOM 5210 N N   . GLU A 1 674 ? 2.813   -53.127 22.766  1.00 82.12 674 A 1 
ATOM 5211 C CA  . GLU A 1 674 ? 1.994   -53.297 23.961  1.00 81.90 674 A 1 
ATOM 5212 C C   . GLU A 1 674 ? 2.202   -52.118 24.914  1.00 80.35 674 A 1 
ATOM 5213 O O   . GLU A 1 674 ? 3.333   -51.710 25.193  1.00 75.06 674 A 1 
ATOM 5214 C CB  . GLU A 1 674 ? 2.325   -54.638 24.625  1.00 80.19 674 A 1 
ATOM 5215 C CG  . GLU A 1 674 ? 1.316   -54.998 25.726  1.00 76.19 674 A 1 
ATOM 5216 C CD  . GLU A 1 674 ? 1.650   -56.337 26.403  1.00 77.30 674 A 1 
ATOM 5217 O OE1 . GLU A 1 674 ? 1.148   -56.532 27.532  1.00 67.79 674 A 1 
ATOM 5218 O OE2 . GLU A 1 674 ? 2.414   -57.128 25.807  1.00 71.58 674 A 1 
ATOM 5219 N N   . THR A 1 675 ? 1.098   -51.545 25.384  1.00 84.77 675 A 1 
ATOM 5220 C CA  . THR A 1 675 ? 1.118   -50.377 26.273  1.00 82.27 675 A 1 
ATOM 5221 C C   . THR A 1 675 ? 0.469   -50.639 27.618  1.00 82.79 675 A 1 
ATOM 5222 O O   . THR A 1 675 ? 0.877   -50.023 28.600  1.00 76.25 675 A 1 
ATOM 5223 C CB  . THR A 1 675 ? 0.456   -49.157 25.630  1.00 77.72 675 A 1 
ATOM 5224 O OG1 . THR A 1 675 ? -0.809  -49.443 25.086  1.00 67.67 675 A 1 
ATOM 5225 C CG2 . THR A 1 675 ? 1.322   -48.584 24.514  1.00 66.44 675 A 1 
ATOM 5226 N N   . ALA A 1 676 ? -0.532  -51.514 27.668  1.00 80.47 676 A 1 
ATOM 5227 C CA  . ALA A 1 676 ? -1.241  -51.837 28.897  1.00 80.72 676 A 1 
ATOM 5228 C C   . ALA A 1 676 ? -1.849  -53.242 28.832  1.00 82.81 676 A 1 
ATOM 5229 O O   . ALA A 1 676 ? -2.351  -53.665 27.792  1.00 77.28 676 A 1 
ATOM 5230 C CB  . ALA A 1 676 ? -2.328  -50.779 29.134  1.00 75.33 676 A 1 
ATOM 5231 N N   . VAL A 1 677 ? -1.849  -53.912 29.974  1.00 83.59 677 A 1 
ATOM 5232 C CA  . VAL A 1 677 ? -2.647  -55.115 30.224  1.00 83.16 677 A 1 
ATOM 5233 C C   . VAL A 1 677 ? -3.870  -54.679 31.020  1.00 84.07 677 A 1 
ATOM 5234 O O   . VAL A 1 677 ? -3.723  -54.089 32.091  1.00 80.93 677 A 1 
ATOM 5235 C CB  . VAL A 1 677 ? -1.833  -56.196 30.958  1.00 79.82 677 A 1 
ATOM 5236 C CG1 . VAL A 1 677 ? -2.674  -57.455 31.181  1.00 70.31 677 A 1 
ATOM 5237 C CG2 . VAL A 1 677 ? -0.585  -56.590 30.155  1.00 70.65 677 A 1 
ATOM 5238 N N   . LEU A 1 678 ? -5.058  -54.915 30.477  1.00 83.88 678 A 1 
ATOM 5239 C CA  . LEU A 1 678 ? -6.325  -54.529 31.098  1.00 84.74 678 A 1 
ATOM 5240 C C   . LEU A 1 678 ? -6.800  -55.630 32.047  1.00 85.27 678 A 1 
ATOM 5241 O O   . LEU A 1 678 ? -6.602  -56.816 31.785  1.00 81.74 678 A 1 
ATOM 5242 C CB  . LEU A 1 678 ? -7.377  -54.216 30.019  1.00 83.45 678 A 1 
ATOM 5243 C CG  . LEU A 1 678 ? -6.953  -53.157 28.982  1.00 82.32 678 A 1 
ATOM 5244 C CD1 . LEU A 1 678 ? -8.105  -52.896 28.020  1.00 72.73 678 A 1 
ATOM 5245 C CD2 . LEU A 1 678 ? -6.562  -51.827 29.629  1.00 74.78 678 A 1 
ATOM 5246 N N   . GLN A 1 679 ? -7.443  -55.217 33.134  1.00 86.28 679 A 1 
ATOM 5247 C CA  . GLN A 1 679 ? -7.974  -56.135 34.147  1.00 85.06 679 A 1 
ATOM 5248 C C   . GLN A 1 679 ? -9.490  -56.323 34.039  1.00 85.27 679 A 1 
ATOM 5249 O O   . GLN A 1 679 ? -10.028 -57.300 34.546  1.00 80.05 679 A 1 
ATOM 5250 C CB  . GLN A 1 679 ? -7.587  -55.643 35.547  1.00 83.07 679 A 1 
ATOM 5251 C CG  . GLN A 1 679 ? -6.070  -55.605 35.746  1.00 78.13 679 A 1 
ATOM 5252 C CD  . GLN A 1 679 ? -5.652  -55.252 37.170  1.00 72.21 679 A 1 
ATOM 5253 O OE1 . GLN A 1 679 ? -6.436  -54.978 38.066  1.00 64.09 679 A 1 
ATOM 5254 N NE2 . GLN A 1 679 ? -4.367  -55.257 37.449  1.00 61.33 679 A 1 
ATOM 5255 N N   . SER A 1 680 ? -10.178 -55.381 33.380  1.00 83.75 680 A 1 
ATOM 5256 C CA  . SER A 1 680 ? -11.629 -55.424 33.218  1.00 84.61 680 A 1 
ATOM 5257 C C   . SER A 1 680 ? -12.086 -54.852 31.875  1.00 84.59 680 A 1 
ATOM 5258 O O   . SER A 1 680 ? -11.479 -53.932 31.330  1.00 81.31 680 A 1 
ATOM 5259 C CB  . SER A 1 680 ? -12.297 -54.687 34.380  1.00 82.67 680 A 1 
ATOM 5260 O OG  . SER A 1 680 ? -12.128 -53.286 34.270  1.00 76.60 680 A 1 
ATOM 5261 N N   . ALA A 1 681 ? -13.217 -55.342 31.375  1.00 83.43 681 A 1 
ATOM 5262 C CA  . ALA A 1 681 ? -13.838 -54.834 30.147  1.00 82.35 681 A 1 
ATOM 5263 C C   . ALA A 1 681 ? -14.255 -53.355 30.245  1.00 82.67 681 A 1 
ATOM 5264 O O   . ALA A 1 681 ? -14.297 -52.652 29.239  1.00 79.94 681 A 1 
ATOM 5265 C CB  . ALA A 1 681 ? -15.037 -55.730 29.814  1.00 80.63 681 A 1 
ATOM 5266 N N   . GLY A 1 682 ? -14.516 -52.846 31.463  1.00 84.42 682 A 1 
ATOM 5267 C CA  . GLY A 1 682 ? -14.844 -51.434 31.686  1.00 84.09 682 A 1 
ATOM 5268 C C   . GLY A 1 682 ? -13.694 -50.464 31.390  1.00 85.37 682 A 1 
ATOM 5269 O O   . GLY A 1 682 ? -13.932 -49.275 31.200  1.00 81.74 682 A 1 
ATOM 5270 N N   . GLU A 1 683 ? -12.452 -50.952 31.314  1.00 81.74 683 A 1 
ATOM 5271 C CA  . GLU A 1 683 ? -11.275 -50.138 30.987  1.00 82.97 683 A 1 
ATOM 5272 C C   . GLU A 1 683 ? -11.092 -49.925 29.477  1.00 83.04 683 A 1 
ATOM 5273 O O   . GLU A 1 683 ? -10.370 -49.008 29.081  1.00 79.79 683 A 1 
ATOM 5274 C CB  . GLU A 1 683 ? -10.022 -50.791 31.584  1.00 82.20 683 A 1 
ATOM 5275 C CG  . GLU A 1 683 ? -9.980  -50.709 33.119  1.00 78.30 683 A 1 
ATOM 5276 C CD  . GLU A 1 683 ? -8.944  -51.669 33.720  1.00 80.90 683 A 1 
ATOM 5277 O OE1 . GLU A 1 683 ? -9.234  -52.203 34.817  1.00 71.63 683 A 1 
ATOM 5278 O OE2 . GLU A 1 683 ? -7.902  -51.912 33.070  1.00 74.63 683 A 1 
ATOM 5279 N N   . ILE A 1 684 ? -11.759 -50.724 28.633  1.00 81.09 684 A 1 
ATOM 5280 C CA  . ILE A 1 684 ? -11.619 -50.677 27.168  1.00 80.24 684 A 1 
ATOM 5281 C C   . ILE A 1 684 ? -11.961 -49.281 26.637  1.00 80.35 684 A 1 
ATOM 5282 O O   . ILE A 1 684 ? -11.146 -48.657 25.956  1.00 76.60 684 A 1 
ATOM 5283 C CB  . ILE A 1 684 ? -12.487 -51.776 26.497  1.00 80.00 684 A 1 
ATOM 5284 C CG1 . ILE A 1 684 ? -11.995 -53.183 26.913  1.00 76.57 684 A 1 
ATOM 5285 C CG2 . ILE A 1 684 ? -12.477 -51.625 24.965  1.00 76.30 684 A 1 
ATOM 5286 C CD1 . ILE A 1 684 ? -12.856 -54.345 26.398  1.00 72.85 684 A 1 
ATOM 5287 N N   . ASP A 1 685 ? -13.137 -48.769 27.002  1.00 81.43 685 A 1 
ATOM 5288 C CA  . ASP A 1 685 ? -13.602 -47.454 26.554  1.00 78.54 685 A 1 
ATOM 5289 C C   . ASP A 1 685 ? -12.676 -46.334 27.033  1.00 77.35 685 A 1 
ATOM 5290 O O   . ASP A 1 685 ? -12.320 -45.442 26.261  1.00 74.36 685 A 1 
ATOM 5291 C CB  . ASP A 1 685 ? -15.035 -47.203 27.052  1.00 75.94 685 A 1 
ATOM 5292 C CG  . ASP A 1 685 ? -16.101 -47.997 26.291  1.00 69.50 685 A 1 
ATOM 5293 O OD1 . ASP A 1 685 ? -15.823 -48.414 25.143  1.00 62.93 685 A 1 
ATOM 5294 O OD2 . ASP A 1 685 ? -17.215 -48.131 26.851  1.00 62.21 685 A 1 
ATOM 5295 N N   . HIS A 1 686 ? -12.216 -46.394 28.277  1.00 79.91 686 A 1 
ATOM 5296 C CA  . HIS A 1 686 ? -11.329 -45.383 28.859  1.00 78.21 686 A 1 
ATOM 5297 C C   . HIS A 1 686 ? -9.964  -45.332 28.148  1.00 76.57 686 A 1 
ATOM 5298 O O   . HIS A 1 686 ? -9.431  -44.253 27.873  1.00 72.72 686 A 1 
ATOM 5299 C CB  . HIS A 1 686 ? -11.177 -45.684 30.351  1.00 76.55 686 A 1 
ATOM 5300 C CG  . HIS A 1 686 ? -10.311 -44.690 31.070  1.00 73.00 686 A 1 
ATOM 5301 N ND1 . HIS A 1 686 ? -8.960  -44.800 31.265  1.00 64.72 686 A 1 
ATOM 5302 C CD2 . HIS A 1 686 ? -10.722 -43.529 31.669  1.00 64.55 686 A 1 
ATOM 5303 C CE1 . HIS A 1 686 ? -8.562  -43.734 31.980  1.00 62.60 686 A 1 
ATOM 5304 N NE2 . HIS A 1 686 ? -9.600  -42.927 32.251  1.00 64.81 686 A 1 
ATOM 5305 N N   . VAL A 1 687 ? -9.387  -46.495 27.814  1.00 81.06 687 A 1 
ATOM 5306 C CA  . VAL A 1 687 ? -8.093  -46.604 27.122  1.00 80.23 687 A 1 
ATOM 5307 C C   . VAL A 1 687 ? -8.181  -46.107 25.676  1.00 80.03 687 A 1 
ATOM 5308 O O   . VAL A 1 687 ? -7.273  -45.404 25.214  1.00 77.51 687 A 1 
ATOM 5309 C CB  . VAL A 1 687 ? -7.595  -48.058 27.223  1.00 79.71 687 A 1 
ATOM 5310 C CG1 . VAL A 1 687 ? -6.413  -48.363 26.310  1.00 68.38 687 A 1 
ATOM 5311 C CG2 . VAL A 1 687 ? -7.132  -48.342 28.657  1.00 69.03 687 A 1 
ATOM 5312 N N   . LEU A 1 688 ? -9.283  -46.414 24.975  1.00 78.24 688 A 1 
ATOM 5313 C CA  . LEU A 1 688 ? -9.528  -45.925 23.613  1.00 74.74 688 A 1 
ATOM 5314 C C   . LEU A 1 688 ? -9.841  -44.423 23.595  1.00 73.49 688 A 1 
ATOM 5315 O O   . LEU A 1 688 ? -9.258  -43.683 22.799  1.00 70.08 688 A 1 
ATOM 5316 C CB  . LEU A 1 688 ? -10.663 -46.748 22.972  1.00 74.26 688 A 1 
ATOM 5317 C CG  . LEU A 1 688 ? -10.310 -48.221 22.686  1.00 71.88 688 A 1 
ATOM 5318 C CD1 . LEU A 1 688 ? -11.560 -48.966 22.217  1.00 66.95 688 A 1 
ATOM 5319 C CD2 . LEU A 1 688 ? -9.239  -48.366 21.603  1.00 67.71 688 A 1 
ATOM 5320 N N   . GLN A 1 689 ? -10.692 -43.938 24.510  1.00 74.75 689 A 1 
ATOM 5321 C CA  . GLN A 1 689 ? -11.087 -42.531 24.595  1.00 70.84 689 A 1 
ATOM 5322 C C   . GLN A 1 689 ? -9.890  -41.611 24.879  1.00 69.94 689 A 1 
ATOM 5323 O O   . GLN A 1 689 ? -9.753  -40.560 24.255  1.00 65.77 689 A 1 
ATOM 5324 C CB  . GLN A 1 689 ? -12.170 -42.381 25.672  1.00 68.79 689 A 1 
ATOM 5325 C CG  . GLN A 1 689 ? -12.761 -40.964 25.722  1.00 63.53 689 A 1 
ATOM 5326 C CD  . GLN A 1 689 ? -13.880 -40.818 26.748  1.00 61.25 689 A 1 
ATOM 5327 O OE1 . GLN A 1 689 ? -14.057 -41.591 27.667  1.00 56.06 689 A 1 
ATOM 5328 N NE2 . GLN A 1 689 ? -14.685 -39.780 26.646  1.00 54.37 689 A 1 
ATOM 5329 N N   . ASN A 1 690 ? -8.989  -42.034 25.773  1.00 70.30 690 A 1 
ATOM 5330 C CA  . ASN A 1 690 ? -7.775  -41.280 26.096  1.00 68.21 690 A 1 
ATOM 5331 C C   . ASN A 1 690 ? -6.626  -41.512 25.097  1.00 68.39 690 A 1 
ATOM 5332 O O   . ASN A 1 690 ? -5.535  -40.967 25.273  1.00 63.97 690 A 1 
ATOM 5333 C CB  . ASN A 1 690 ? -7.378  -41.593 27.550  1.00 66.86 690 A 1 
ATOM 5334 C CG  . ASN A 1 690 ? -8.366  -41.024 28.553  1.00 63.46 690 A 1 
ATOM 5335 O OD1 . ASN A 1 690 ? -9.055  -40.047 28.317  1.00 59.25 690 A 1 
ATOM 5336 N ND2 . ASN A 1 690 ? -8.442  -41.592 29.726  1.00 59.52 690 A 1 
ATOM 5337 N N   . SER A 1 691 ? -6.847  -42.306 24.044  1.00 70.03 691 A 1 
ATOM 5338 C CA  . SER A 1 691 ? -5.831  -42.676 23.046  1.00 69.27 691 A 1 
ATOM 5339 C C   . SER A 1 691 ? -4.538  -43.251 23.650  1.00 72.73 691 A 1 
ATOM 5340 O O   . SER A 1 691 ? -3.454  -43.124 23.062  1.00 69.23 691 A 1 
ATOM 5341 C CB  . SER A 1 691 ? -5.555  -41.508 22.091  1.00 65.00 691 A 1 
ATOM 5342 O OG  . SER A 1 691 ? -6.718  -41.129 21.381  1.00 58.49 691 A 1 
ATOM 5343 N N   . THR A 1 692 ? -4.615  -43.880 24.833  1.00 76.63 692 A 1 
ATOM 5344 C CA  . THR A 1 692 ? -3.495  -44.612 25.453  1.00 77.25 692 A 1 
ATOM 5345 C C   . THR A 1 692 ? -3.190  -45.900 24.691  1.00 78.64 692 A 1 
ATOM 5346 O O   . THR A 1 692 ? -2.017  -46.253 24.540  1.00 74.72 692 A 1 
ATOM 5347 C CB  . THR A 1 692 ? -3.767  -44.928 26.932  1.00 75.53 692 A 1 
ATOM 5348 O OG1 . THR A 1 692 ? -5.023  -45.531 27.080  1.00 67.14 692 A 1 
ATOM 5349 C CG2 . THR A 1 692 ? -3.782  -43.670 27.797  1.00 66.36 692 A 1 
ATOM 5350 N N   . ALA A 1 693 ? -4.212  -46.539 24.127  1.00 79.72 693 A 1 
ATOM 5351 C CA  . ALA A 1 693 ? -4.100  -47.547 23.082  1.00 79.76 693 A 1 
ATOM 5352 C C   . ALA A 1 693 ? -5.038  -47.213 21.913  1.00 79.69 693 A 1 
ATOM 5353 O O   . ALA A 1 693 ? -6.023  -46.501 22.070  1.00 75.78 693 A 1 
ATOM 5354 C CB  . ALA A 1 693 ? -4.381  -48.935 23.667  1.00 79.04 693 A 1 
ATOM 5355 N N   . ARG A 1 694 ? -4.704  -47.695 20.710  1.00 82.82 694 A 1 
ATOM 5356 C CA  . ARG A 1 694 ? -5.541  -47.562 19.501  1.00 80.79 694 A 1 
ATOM 5357 C C   . ARG A 1 694 ? -6.220  -48.863 19.096  1.00 82.00 694 A 1 
ATOM 5358 O O   . ARG A 1 694 ? -7.113  -48.849 18.255  1.00 77.15 694 A 1 
ATOM 5359 C CB  . ARG A 1 694 ? -4.704  -47.023 18.338  1.00 77.42 694 A 1 
ATOM 5360 C CG  . ARG A 1 694 ? -4.261  -45.578 18.561  1.00 72.12 694 A 1 
ATOM 5361 C CD  . ARG A 1 694 ? -3.576  -45.078 17.289  1.00 67.90 694 A 1 
ATOM 5362 N NE  . ARG A 1 694 ? -3.117  -43.686 17.399  1.00 61.37 694 A 1 
ATOM 5363 C CZ  . ARG A 1 694 ? -3.717  -42.610 16.917  1.00 54.14 694 A 1 
ATOM 5364 N NH1 . ARG A 1 694 ? -4.855  -42.670 16.288  1.00 50.27 694 A 1 
ATOM 5365 N NH2 . ARG A 1 694 ? -3.173  -41.433 17.059  1.00 49.29 694 A 1 
ATOM 5366 N N   . LEU A 1 695 ? -5.773  -49.977 19.679  1.00 83.50 695 A 1 
ATOM 5367 C CA  . LEU A 1 695 ? -6.320  -51.313 19.522  1.00 84.79 695 A 1 
ATOM 5368 C C   . LEU A 1 695 ? -6.409  -51.954 20.907  1.00 86.42 695 A 1 
ATOM 5369 O O   . LEU A 1 695 ? -5.437  -51.913 21.657  1.00 85.22 695 A 1 
ATOM 5370 C CB  . LEU A 1 695 ? -5.403  -52.114 18.568  1.00 84.15 695 A 1 
ATOM 5371 C CG  . LEU A 1 695 ? -5.724  -53.618 18.468  1.00 83.24 695 A 1 
ATOM 5372 C CD1 . LEU A 1 695 ? -7.120  -53.870 17.908  1.00 75.35 695 A 1 
ATOM 5373 C CD2 . LEU A 1 695 ? -4.707  -54.312 17.566  1.00 76.27 695 A 1 
ATOM 5374 N N   . VAL A 1 696 ? -7.545  -52.569 21.207  1.00 85.43 696 A 1 
ATOM 5375 C CA  . VAL A 1 696 ? -7.682  -53.464 22.357  1.00 86.07 696 A 1 
ATOM 5376 C C   . VAL A 1 696 ? -8.033  -54.853 21.848  1.00 86.57 696 A 1 
ATOM 5377 O O   . VAL A 1 696 ? -8.941  -55.003 21.034  1.00 85.66 696 A 1 
ATOM 5378 C CB  . VAL A 1 696 ? -8.710  -52.957 23.381  1.00 86.15 696 A 1 
ATOM 5379 C CG1 . VAL A 1 696 ? -8.777  -53.881 24.598  1.00 77.25 696 A 1 
ATOM 5380 C CG2 . VAL A 1 696 ? -8.389  -51.537 23.854  1.00 78.49 696 A 1 
ATOM 5381 N N   . ILE A 1 697 ? -7.287  -55.860 22.311  1.00 87.22 697 A 1 
ATOM 5382 C CA  . ILE A 1 697 ? -7.529  -57.276 22.044  1.00 87.60 697 A 1 
ATOM 5383 C C   . ILE A 1 697 ? -8.205  -57.856 23.283  1.00 87.88 697 A 1 
ATOM 5384 O O   . ILE A 1 697 ? -7.614  -57.834 24.359  1.00 86.00 697 A 1 
ATOM 5385 C CB  . ILE A 1 697 ? -6.213  -58.017 21.705  1.00 87.55 697 A 1 
ATOM 5386 C CG1 . ILE A 1 697 ? -5.453  -57.313 20.554  1.00 83.59 697 A 1 
ATOM 5387 C CG2 . ILE A 1 697 ? -6.526  -59.482 21.354  1.00 84.21 697 A 1 
ATOM 5388 C CD1 . ILE A 1 697 ? -4.111  -57.962 20.192  1.00 80.85 697 A 1 
ATOM 5389 N N   . ASP A 1 698 ? -9.418  -58.359 23.129  1.00 86.64 698 A 1 
ATOM 5390 C CA  . ASP A 1 698 ? -10.206 -58.974 24.199  1.00 85.80 698 A 1 
ATOM 5391 C C   . ASP A 1 698 ? -10.280 -60.486 23.974  1.00 85.83 698 A 1 
ATOM 5392 O O   . ASP A 1 698 ? -10.934 -60.960 23.036  1.00 84.14 698 A 1 
ATOM 5393 C CB  . ASP A 1 698 ? -11.588 -58.307 24.250  1.00 84.49 698 A 1 
ATOM 5394 C CG  . ASP A 1 698 ? -12.509 -58.860 25.349  1.00 81.73 698 A 1 
ATOM 5395 O OD1 . ASP A 1 698 ? -12.007 -59.531 26.280  1.00 75.86 698 A 1 
ATOM 5396 O OD2 . ASP A 1 698 ? -13.728 -58.581 25.265  1.00 75.06 698 A 1 
ATOM 5397 N N   . ILE A 1 699 ? -9.562  -61.238 24.799  1.00 87.48 699 A 1 
ATOM 5398 C CA  . ILE A 1 699 ? -9.489  -62.700 24.740  1.00 87.76 699 A 1 
ATOM 5399 C C   . ILE A 1 699 ? -10.459 -63.274 25.778  1.00 87.54 699 A 1 
ATOM 5400 O O   . ILE A 1 699 ? -10.303 -63.017 26.975  1.00 84.53 699 A 1 
ATOM 5401 C CB  . ILE A 1 699 ? -8.049  -63.213 24.940  1.00 87.47 699 A 1 
ATOM 5402 C CG1 . ILE A 1 699 ? -7.083  -62.541 23.932  1.00 82.71 699 A 1 
ATOM 5403 C CG2 . ILE A 1 699 ? -8.027  -64.746 24.788  1.00 83.28 699 A 1 
ATOM 5404 C CD1 . ILE A 1 699 ? -5.620  -62.954 24.103  1.00 76.73 699 A 1 
ATOM 5405 N N   . PRO A 1 700 ? -11.461 -64.057 25.347  1.00 87.32 700 A 1 
ATOM 5406 C CA  . PRO A 1 700 ? -12.489 -64.560 26.246  1.00 85.91 700 A 1 
ATOM 5407 C C   . PRO A 1 700 ? -11.954 -65.650 27.192  1.00 86.89 700 A 1 
ATOM 5408 O O   . PRO A 1 700 ? -10.983 -66.339 26.872  1.00 86.19 700 A 1 
ATOM 5409 C CB  . PRO A 1 700 ? -13.594 -65.091 25.333  1.00 83.80 700 A 1 
ATOM 5410 C CG  . PRO A 1 700 ? -12.823 -65.557 24.104  1.00 80.52 700 A 1 
ATOM 5411 C CD  . PRO A 1 700 ? -11.706 -64.519 23.998  1.00 86.23 700 A 1 
ATOM 5412 N N   . PRO A 1 701 ? -12.622 -65.904 28.329  1.00 87.38 701 A 1 
ATOM 5413 C CA  . PRO A 1 701 ? -12.314 -67.029 29.200  1.00 86.64 701 A 1 
ATOM 5414 C C   . PRO A 1 701 ? -12.392 -68.355 28.442  1.00 86.66 701 A 1 
ATOM 5415 O O   . PRO A 1 701 ? -13.297 -68.563 27.631  1.00 81.81 701 A 1 
ATOM 5416 C CB  . PRO A 1 701 ? -13.333 -66.984 30.341  1.00 84.99 701 A 1 
ATOM 5417 C CG  . PRO A 1 701 ? -13.847 -65.544 30.326  1.00 82.66 701 A 1 
ATOM 5418 C CD  . PRO A 1 701 ? -13.748 -65.153 28.859  1.00 86.99 701 A 1 
ATOM 5419 N N   . HIS A 1 702 ? -11.487 -69.296 28.752  1.00 86.61 702 A 1 
ATOM 5420 C CA  . HIS A 1 702 ? -11.408 -70.627 28.136  1.00 86.69 702 A 1 
ATOM 5421 C C   . HIS A 1 702 ? -10.931 -70.663 26.676  1.00 86.81 702 A 1 
ATOM 5422 O O   . HIS A 1 702 ? -11.020 -71.726 26.056  1.00 82.71 702 A 1 
ATOM 5423 C CB  . HIS A 1 702 ? -12.712 -71.422 28.340  1.00 85.13 702 A 1 
ATOM 5424 C CG  . HIS A 1 702 ? -13.259 -71.377 29.737  1.00 83.95 702 A 1 
ATOM 5425 N ND1 . HIS A 1 702 ? -12.557 -71.647 30.886  1.00 72.17 702 A 1 
ATOM 5426 C CD2 . HIS A 1 702 ? -14.544 -71.073 30.100  1.00 73.57 702 A 1 
ATOM 5427 C CE1 . HIS A 1 702 ? -13.396 -71.506 31.915  1.00 71.39 702 A 1 
ATOM 5428 N NE2 . HIS A 1 702 ? -14.623 -71.166 31.492  1.00 74.94 702 A 1 
ATOM 5429 N N   . PHE A 1 703 ? -10.362 -69.578 26.155  1.00 85.00 703 A 1 
ATOM 5430 C CA  . PHE A 1 703 ? -9.810  -69.510 24.798  1.00 84.79 703 A 1 
ATOM 5431 C C   . PHE A 1 703 ? -8.863  -70.683 24.493  1.00 85.59 703 A 1 
ATOM 5432 O O   . PHE A 1 703 ? -9.098  -71.449 23.563  1.00 83.27 703 A 1 
ATOM 5433 C CB  . PHE A 1 703 ? -9.089  -68.168 24.624  1.00 84.13 703 A 1 
ATOM 5434 C CG  . PHE A 1 703 ? -8.324  -68.037 23.323  1.00 84.10 703 A 1 
ATOM 5435 C CD1 . PHE A 1 703 ? -6.941  -68.288 23.283  1.00 75.61 703 A 1 
ATOM 5436 C CD2 . PHE A 1 703 ? -9.001  -67.693 22.140  1.00 77.56 703 A 1 
ATOM 5437 C CE1 . PHE A 1 703 ? -6.237  -68.200 22.071  1.00 76.89 703 A 1 
ATOM 5438 C CE2 . PHE A 1 703 ? -8.298  -67.605 20.926  1.00 76.70 703 A 1 
ATOM 5439 C CZ  . PHE A 1 703 ? -6.916  -67.861 20.887  1.00 82.98 703 A 1 
ATOM 5440 N N   . GLY A 1 704 ? -7.823  -70.901 25.313  1.00 85.82 704 A 1 
ATOM 5441 C CA  . GLY A 1 704 ? -6.842  -71.970 25.102  1.00 84.26 704 A 1 
ATOM 5442 C C   . GLY A 1 704 ? -7.446  -73.369 25.147  1.00 85.01 704 A 1 
ATOM 5443 O O   . GLY A 1 704 ? -7.073  -74.240 24.359  1.00 82.12 704 A 1 
ATOM 5444 N N   . ARG A 1 705 ? -8.448  -73.609 26.018  1.00 84.55 705 A 1 
ATOM 5445 C CA  . ARG A 1 705 ? -9.189  -74.878 26.076  1.00 84.47 705 A 1 
ATOM 5446 C C   . ARG A 1 705 ? -9.955  -75.129 24.779  1.00 84.28 705 A 1 
ATOM 5447 O O   . ARG A 1 705 ? -9.989  -76.261 24.304  1.00 81.12 705 A 1 
ATOM 5448 C CB  . ARG A 1 705 ? -10.148 -74.845 27.274  1.00 83.93 705 A 1 
ATOM 5449 C CG  . ARG A 1 705 ? -10.918 -76.162 27.476  1.00 77.93 705 A 1 
ATOM 5450 C CD  . ARG A 1 705 ? -12.104 -75.969 28.424  1.00 76.87 705 A 1 
ATOM 5451 N NE  . ARG A 1 705 ? -13.160 -75.166 27.786  1.00 66.54 705 A 1 
ATOM 5452 C CZ  . ARG A 1 705 ? -14.213 -74.622 28.361  1.00 60.87 705 A 1 
ATOM 5453 N NH1 . ARG A 1 705 ? -14.486 -74.795 29.623  1.00 55.34 705 A 1 
ATOM 5454 N NH2 . ARG A 1 705 ? -15.010 -73.867 27.650  1.00 53.90 705 A 1 
ATOM 5455 N N   . ASP A 1 706 ? -10.603 -74.097 24.238  1.00 83.13 706 A 1 
ATOM 5456 C CA  . ASP A 1 706 ? -11.456 -74.225 23.062  1.00 81.30 706 A 1 
ATOM 5457 C C   . ASP A 1 706 ? -10.613 -74.388 21.785  1.00 80.95 706 A 1 
ATOM 5458 O O   . ASP A 1 706 ? -10.922 -75.246 20.960  1.00 78.98 706 A 1 
ATOM 5459 C CB  . ASP A 1 706 ? -12.457 -73.055 23.047  1.00 80.53 706 A 1 
ATOM 5460 C CG  . ASP A 1 706 ? -13.445 -73.090 24.241  1.00 78.66 706 A 1 
ATOM 5461 O OD1 . ASP A 1 706 ? -13.573 -74.147 24.923  1.00 73.42 706 A 1 
ATOM 5462 O OD2 . ASP A 1 706 ? -14.092 -72.063 24.515  1.00 74.35 706 A 1 
ATOM 5463 N N   . VAL A 1 707 ? -9.449  -73.693 21.686  1.00 82.43 707 A 1 
ATOM 5464 C CA  . VAL A 1 707 ? -8.436  -73.919 20.634  1.00 80.40 707 A 1 
ATOM 5465 C C   . VAL A 1 707 ? -7.924  -75.366 20.658  1.00 79.83 707 A 1 
ATOM 5466 O O   . VAL A 1 707 ? -7.947  -76.048 19.634  1.00 77.15 707 A 1 
ATOM 5467 C CB  . VAL A 1 707 ? -7.266  -72.919 20.767  1.00 79.38 707 A 1 
ATOM 5468 C CG1 . VAL A 1 707 ? -6.109  -73.231 19.800  1.00 71.54 707 A 1 
ATOM 5469 C CG2 . VAL A 1 707 ? -7.724  -71.492 20.456  1.00 72.67 707 A 1 
ATOM 5470 N N   . LEU A 1 708 ? -7.526  -75.902 21.819  1.00 83.13 708 A 1 
ATOM 5471 C CA  . LEU A 1 708 ? -7.041  -77.287 21.956  1.00 81.39 708 A 1 
ATOM 5472 C C   . LEU A 1 708 ? -8.104  -78.344 21.614  1.00 81.07 708 A 1 
ATOM 5473 O O   . LEU A 1 708 ? -7.770  -79.462 21.225  1.00 78.63 708 A 1 
ATOM 5474 C CB  . LEU A 1 708 ? -6.536  -77.505 23.391  1.00 81.03 708 A 1 
ATOM 5475 C CG  . LEU A 1 708 ? -5.204  -76.814 23.726  1.00 76.05 708 A 1 
ATOM 5476 C CD1 . LEU A 1 708 ? -4.944  -76.923 25.232  1.00 69.97 708 A 1 
ATOM 5477 C CD2 . LEU A 1 708 ? -4.023  -77.455 22.995  1.00 70.03 708 A 1 
ATOM 5478 N N   . ARG A 1 709 ? -9.389  -78.011 21.747  1.00 79.88 709 A 1 
ATOM 5479 C CA  . ARG A 1 709 ? -10.519 -78.872 21.358  1.00 78.23 709 A 1 
ATOM 5480 C C   . ARG A 1 709 ? -10.897 -78.752 19.879  1.00 77.06 709 A 1 
ATOM 5481 O O   . ARG A 1 709 ? -11.821 -79.436 19.449  1.00 72.08 709 A 1 
ATOM 5482 C CB  . ARG A 1 709 ? -11.715 -78.583 22.272  1.00 78.04 709 A 1 
ATOM 5483 C CG  . ARG A 1 709 ? -11.504 -79.154 23.680  1.00 74.50 709 A 1 
ATOM 5484 C CD  . ARG A 1 709 ? -12.677 -78.742 24.569  1.00 74.39 709 A 1 
ATOM 5485 N NE  . ARG A 1 709 ? -12.583 -79.352 25.905  1.00 67.10 709 A 1 
ATOM 5486 C CZ  . ARG A 1 709 ? -13.486 -79.248 26.863  1.00 61.40 709 A 1 
ATOM 5487 N NH1 . ARG A 1 709 ? -14.566 -78.528 26.709  1.00 57.24 709 A 1 
ATOM 5488 N NH2 . ARG A 1 709 ? -13.317 -79.871 27.997  1.00 55.13 709 A 1 
ATOM 5489 N N   . GLY A 1 710 ? -10.211 -77.903 19.110  1.00 78.70 710 A 1 
ATOM 5490 C CA  . GLY A 1 710 ? -10.550 -77.619 17.714  1.00 76.51 710 A 1 
ATOM 5491 C C   . GLY A 1 710 ? -11.852 -76.826 17.544  1.00 77.01 710 A 1 
ATOM 5492 O O   . GLY A 1 710 ? -12.455 -76.869 16.472  1.00 71.98 710 A 1 
ATOM 5493 N N   . GLN A 1 711 ? -12.310 -76.135 18.579  1.00 76.99 711 A 1 
ATOM 5494 C CA  . GLN A 1 711 ? -13.450 -75.218 18.522  1.00 76.48 711 A 1 
ATOM 5495 C C   . GLN A 1 711 ? -13.005 -73.851 17.980  1.00 76.47 711 A 1 
ATOM 5496 O O   . GLN A 1 711 ? -11.815 -73.554 17.908  1.00 70.59 711 A 1 
ATOM 5497 C CB  . GLN A 1 711 ? -14.118 -75.108 19.904  1.00 74.28 711 A 1 
ATOM 5498 C CG  . GLN A 1 711 ? -14.691 -76.452 20.378  1.00 71.43 711 A 1 
ATOM 5499 C CD  . GLN A 1 711 ? -15.444 -76.385 21.702  1.00 67.61 711 A 1 
ATOM 5500 O OE1 . GLN A 1 711 ? -15.311 -75.501 22.521  1.00 60.96 711 A 1 
ATOM 5501 N NE2 . GLN A 1 711 ? -16.276 -77.363 21.986  1.00 60.15 711 A 1 
ATOM 5502 N N   . GLN A 1 712 ? -13.966 -73.007 17.590  1.00 77.95 712 A 1 
ATOM 5503 C CA  . GLN A 1 712 ? -13.713 -71.651 17.088  1.00 77.18 712 A 1 
ATOM 5504 C C   . GLN A 1 712 ? -14.035 -70.625 18.188  1.00 78.83 712 A 1 
ATOM 5505 O O   . GLN A 1 712 ? -15.199 -70.239 18.313  1.00 73.49 712 A 1 
ATOM 5506 C CB  . GLN A 1 712 ? -14.527 -71.404 15.802  1.00 72.31 712 A 1 
ATOM 5507 C CG  . GLN A 1 712 ? -14.043 -72.269 14.633  1.00 66.33 712 A 1 
ATOM 5508 C CD  . GLN A 1 712 ? -14.824 -72.033 13.340  1.00 61.68 712 A 1 
ATOM 5509 O OE1 . GLN A 1 712 ? -15.845 -71.373 13.270  1.00 56.56 712 A 1 
ATOM 5510 N NE2 . GLN A 1 712 ? -14.375 -72.598 12.238  1.00 52.78 712 A 1 
ATOM 5511 N N   . PRO A 1 713 ? -13.058 -70.223 19.026  1.00 77.89 713 A 1 
ATOM 5512 C CA  . PRO A 1 713 ? -13.301 -69.188 20.022  1.00 78.38 713 A 1 
ATOM 5513 C C   . PRO A 1 713 ? -13.447 -67.814 19.353  1.00 79.23 713 A 1 
ATOM 5514 O O   . PRO A 1 713 ? -12.765 -67.504 18.373  1.00 76.26 713 A 1 
ATOM 5515 C CB  . PRO A 1 713 ? -12.102 -69.252 20.964  1.00 76.68 713 A 1 
ATOM 5516 C CG  . PRO A 1 713 ? -10.972 -69.733 20.051  1.00 75.35 713 A 1 
ATOM 5517 C CD  . PRO A 1 713 ? -11.679 -70.670 19.076  1.00 79.52 713 A 1 
ATOM 5518 N N   . GLU A 1 714 ? -14.314 -66.963 19.903  1.00 78.39 714 A 1 
ATOM 5519 C CA  . GLU A 1 714 ? -14.484 -65.576 19.465  1.00 79.61 714 A 1 
ATOM 5520 C C   . GLU A 1 714 ? -13.467 -64.671 20.168  1.00 81.02 714 A 1 
ATOM 5521 O O   . GLU A 1 714 ? -13.293 -64.755 21.379  1.00 76.88 714 A 1 
ATOM 5522 C CB  . GLU A 1 714 ? -15.925 -65.095 19.715  1.00 74.56 714 A 1 
ATOM 5523 C CG  . GLU A 1 714 ? -16.954 -65.839 18.841  1.00 64.32 714 A 1 
ATOM 5524 C CD  . GLU A 1 714 ? -18.392 -65.301 18.970  1.00 59.88 714 A 1 
ATOM 5525 O OE1 . GLU A 1 714 ? -19.245 -65.762 18.173  1.00 52.38 714 A 1 
ATOM 5526 O OE2 . GLU A 1 714 ? -18.649 -64.441 19.837  1.00 52.77 714 A 1 
ATOM 5527 N N   . ILE A 1 715 ? -12.787 -63.784 19.421  1.00 80.92 715 A 1 
ATOM 5528 C CA  . ILE A 1 715 ? -11.858 -62.781 19.959  1.00 82.07 715 A 1 
ATOM 5529 C C   . ILE A 1 715 ? -12.400 -61.400 19.611  1.00 82.61 715 A 1 
ATOM 5530 O O   . ILE A 1 715 ? -12.728 -61.128 18.450  1.00 79.42 715 A 1 
ATOM 5531 C CB  . ILE A 1 715 ? -10.424 -62.981 19.422  1.00 81.19 715 A 1 
ATOM 5532 C CG1 . ILE A 1 715 ? -9.891  -64.396 19.732  1.00 75.28 715 A 1 
ATOM 5533 C CG2 . ILE A 1 715 ? -9.476  -61.911 20.003  1.00 76.06 715 A 1 
ATOM 5534 C CD1 . ILE A 1 715 ? -8.592  -64.724 18.989  1.00 71.26 715 A 1 
ATOM 5535 N N   . GLY A 1 716 ? -12.461 -60.509 20.598  1.00 83.46 716 A 1 
ATOM 5536 C CA  . GLY A 1 716 ? -12.857 -59.121 20.407  1.00 82.74 716 A 1 
ATOM 5537 C C   . GLY A 1 716 ? -11.677 -58.248 19.972  1.00 84.01 716 A 1 
ATOM 5538 O O   . GLY A 1 716 ? -10.622 -58.260 20.591  1.00 82.21 716 A 1 
ATOM 5539 N N   . PHE A 1 717 ? -11.859 -57.444 18.915  1.00 83.66 717 A 1 
ATOM 5540 C CA  . PHE A 1 717 ? -10.912 -56.402 18.511  1.00 83.73 717 A 1 
ATOM 5541 C C   . PHE A 1 717 ? -11.605 -55.039 18.525  1.00 83.85 717 A 1 
ATOM 5542 O O   . PHE A 1 717 ? -12.424 -54.735 17.655  1.00 79.73 717 A 1 
ATOM 5543 C CB  . PHE A 1 717 ? -10.328 -56.713 17.130  1.00 83.27 717 A 1 
ATOM 5544 C CG  . PHE A 1 717 ? -9.464  -57.954 17.076  1.00 83.75 717 A 1 
ATOM 5545 C CD1 . PHE A 1 717 ? -8.123  -57.895 17.491  1.00 77.57 717 A 1 
ATOM 5546 C CD2 . PHE A 1 717 ? -9.998  -59.165 16.601  1.00 79.28 717 A 1 
ATOM 5547 C CE1 . PHE A 1 717 ? -7.315  -59.041 17.422  1.00 77.69 717 A 1 
ATOM 5548 C CE2 . PHE A 1 717 ? -9.191  -60.311 16.534  1.00 78.21 717 A 1 
ATOM 5549 C CZ  . PHE A 1 717 ? -7.847  -60.248 16.938  1.00 81.74 717 A 1 
ATOM 5550 N N   . TYR A 1 718 ? -11.244 -54.180 19.470  1.00 84.83 718 A 1 
ATOM 5551 C CA  . TYR A 1 718 ? -11.755 -52.815 19.570  1.00 83.10 718 A 1 
ATOM 5552 C C   . TYR A 1 718 ? -10.733 -51.851 18.973  1.00 83.27 718 A 1 
ATOM 5553 O O   . TYR A 1 718 ? -9.617  -51.728 19.465  1.00 80.89 718 A 1 
ATOM 5554 C CB  . TYR A 1 718 ? -12.086 -52.478 21.025  1.00 82.12 718 A 1 
ATOM 5555 C CG  . TYR A 1 718 ? -13.113 -53.397 21.652  1.00 80.24 718 A 1 
ATOM 5556 C CD1 . TYR A 1 718 ? -14.482 -53.063 21.618  1.00 72.71 718 A 1 
ATOM 5557 C CD2 . TYR A 1 718 ? -12.702 -54.597 22.266  1.00 73.01 718 A 1 
ATOM 5558 C CE1 . TYR A 1 718 ? -15.434 -53.920 22.200  1.00 69.39 718 A 1 
ATOM 5559 C CE2 . TYR A 1 718 ? -13.650 -55.460 22.840  1.00 70.39 718 A 1 
ATOM 5560 C CZ  . TYR A 1 718 ? -15.019 -55.122 22.813  1.00 74.23 718 A 1 
ATOM 5561 O OH  . TYR A 1 718 ? -15.931 -55.953 23.377  1.00 72.49 718 A 1 
ATOM 5562 N N   . ILE A 1 719 ? -11.101 -51.166 17.895  1.00 80.84 719 A 1 
ATOM 5563 C CA  . ILE A 1 719 ? -10.218 -50.256 17.156  1.00 79.50 719 A 1 
ATOM 5564 C C   . ILE A 1 719 ? -10.714 -48.822 17.337  1.00 78.69 719 A 1 
ATOM 5565 O O   . ILE A 1 719 ? -11.892 -48.539 17.124  1.00 74.69 719 A 1 
ATOM 5566 C CB  . ILE A 1 719 ? -10.130 -50.650 15.661  1.00 77.99 719 A 1 
ATOM 5567 C CG1 . ILE A 1 719 ? -9.714  -52.129 15.471  1.00 73.28 719 A 1 
ATOM 5568 C CG2 . ILE A 1 719 ? -9.146  -49.721 14.929  1.00 73.42 719 A 1 
ATOM 5569 C CD1 . ILE A 1 719 ? -9.815  -52.626 14.021  1.00 69.60 719 A 1 
ATOM 5570 N N   . ASP A 1 720 ? -9.807  -47.891 17.648  1.00 77.25 720 A 1 
ATOM 5571 C CA  . ASP A 1 720 ? -10.080 -46.453 17.634  1.00 73.36 720 A 1 
ATOM 5572 C C   . ASP A 1 720 ? -10.414 -45.991 16.204  1.00 70.51 720 A 1 
ATOM 5573 O O   . ASP A 1 720 ? -9.545  -45.845 15.336  1.00 65.63 720 A 1 
ATOM 5574 C CB  . ASP A 1 720 ? -8.885  -45.698 18.241  1.00 71.47 720 A 1 
ATOM 5575 C CG  . ASP A 1 720 ? -9.002  -44.174 18.154  1.00 67.91 720 A 1 
ATOM 5576 O OD1 . ASP A 1 720 ? -10.095 -43.663 17.807  1.00 62.97 720 A 1 
ATOM 5577 O OD2 . ASP A 1 720 ? -7.954  -43.505 18.335  1.00 62.87 720 A 1 
ATOM 5578 N N   . GLY A 1 721 ? -11.704 -45.750 15.963  1.00 68.78 721 A 1 
ATOM 5579 C CA  . GLY A 1 721 ? -12.246 -45.306 14.681  1.00 64.50 721 A 1 
ATOM 5580 C C   . GLY A 1 721 ? -12.112 -43.805 14.412  1.00 65.61 721 A 1 
ATOM 5581 O O   . GLY A 1 721 ? -12.559 -43.345 13.363  1.00 61.00 721 A 1 
ATOM 5582 N N   . SER A 1 722 ? -11.497 -43.014 15.313  1.00 58.63 722 A 1 
ATOM 5583 C CA  . SER A 1 722 ? -11.338 -41.556 15.154  1.00 56.17 722 A 1 
ATOM 5584 C C   . SER A 1 722 ? -10.537 -41.167 13.907  1.00 56.50 722 A 1 
ATOM 5585 O O   . SER A 1 722 ? -10.749 -40.098 13.334  1.00 54.03 722 A 1 
ATOM 5586 C CB  . SER A 1 722 ? -10.680 -40.955 16.401  1.00 54.88 722 A 1 
ATOM 5587 O OG  . SER A 1 722 ? -9.357  -41.436 16.557  1.00 51.66 722 A 1 
ATOM 5588 N N   . LEU A 1 723 ? -9.649  -42.048 13.439  1.00 57.12 723 A 1 
ATOM 5589 C CA  . LEU A 1 723 ? -8.900  -41.923 12.191  1.00 58.52 723 A 1 
ATOM 5590 C C   . LEU A 1 723 ? -9.258  -43.084 11.246  1.00 59.29 723 A 1 
ATOM 5591 O O   . LEU A 1 723 ? -8.601  -44.130 11.293  1.00 56.97 723 A 1 
ATOM 5592 C CB  . LEU A 1 723 ? -7.394  -41.868 12.500  1.00 56.74 723 A 1 
ATOM 5593 C CG  . LEU A 1 723 ? -6.937  -40.614 13.263  1.00 52.65 723 A 1 
ATOM 5594 C CD1 . LEU A 1 723 ? -5.443  -40.731 13.560  1.00 51.82 723 A 1 
ATOM 5595 C CD2 . LEU A 1 723 ? -7.151  -39.328 12.465  1.00 51.28 723 A 1 
ATOM 5596 N N   . PRO A 1 724 ? -10.242 -42.928 10.344  1.00 58.56 724 A 1 
ATOM 5597 C CA  . PRO A 1 724 ? -10.763 -44.026 9.521   1.00 57.48 724 A 1 
ATOM 5598 C C   . PRO A 1 724 ? -9.706  -44.762 8.686   1.00 59.96 724 A 1 
ATOM 5599 O O   . PRO A 1 724 ? -9.730  -45.984 8.591   1.00 57.85 724 A 1 
ATOM 5600 C CB  . PRO A 1 724 ? -11.826 -43.394 8.618   1.00 52.85 724 A 1 
ATOM 5601 C CG  . PRO A 1 724 ? -12.324 -42.207 9.439   1.00 51.34 724 A 1 
ATOM 5602 C CD  . PRO A 1 724 ? -11.074 -41.743 10.176  1.00 56.10 724 A 1 
ATOM 5603 N N   . PHE A 1 725 ? -8.730  -44.034 8.113   1.00 65.10 725 A 1 
ATOM 5604 C CA  . PHE A 1 725 ? -7.636  -44.632 7.339   1.00 64.64 725 A 1 
ATOM 5605 C C   . PHE A 1 725 ? -6.726  -45.521 8.189   1.00 65.81 725 A 1 
ATOM 5606 O O   . PHE A 1 725 ? -6.287  -46.572 7.733   1.00 63.47 725 A 1 
ATOM 5607 C CB  . PHE A 1 725 ? -6.794  -43.525 6.696   1.00 61.08 725 A 1 
ATOM 5608 C CG  . PHE A 1 725 ? -7.511  -42.767 5.602   1.00 56.31 725 A 1 
ATOM 5609 C CD1 . PHE A 1 725 ? -7.731  -43.387 4.354   1.00 52.40 725 A 1 
ATOM 5610 C CD2 . PHE A 1 725 ? -7.952  -41.448 5.814   1.00 51.22 725 A 1 
ATOM 5611 C CE1 . PHE A 1 725 ? -8.387  -42.689 3.327   1.00 45.13 725 A 1 
ATOM 5612 C CE2 . PHE A 1 725 ? -8.610  -40.751 4.787   1.00 45.50 725 A 1 
ATOM 5613 C CZ  . PHE A 1 725 ? -8.826  -41.371 3.541   1.00 45.87 725 A 1 
ATOM 5614 N N   . LEU A 1 726 ? -6.437  -45.098 9.419   1.00 65.90 726 A 1 
ATOM 5615 C CA  . LEU A 1 726 ? -5.632  -45.882 10.347  1.00 66.85 726 A 1 
ATOM 5616 C C   . LEU A 1 726 ? -6.410  -47.110 10.828  1.00 68.62 726 A 1 
ATOM 5617 O O   . LEU A 1 726 ? -5.845  -48.195 10.860  1.00 67.48 726 A 1 
ATOM 5618 C CB  . LEU A 1 726 ? -5.187  -44.979 11.510  1.00 64.36 726 A 1 
ATOM 5619 C CG  . LEU A 1 726 ? -4.261  -45.685 12.513  1.00 58.14 726 A 1 
ATOM 5620 C CD1 . LEU A 1 726 ? -2.922  -46.079 11.898  1.00 57.50 726 A 1 
ATOM 5621 C CD2 . LEU A 1 726 ? -3.976  -44.745 13.678  1.00 55.53 726 A 1 
ATOM 5622 N N   . ALA A 1 727 ? -7.695  -46.950 11.137  1.00 69.67 727 A 1 
ATOM 5623 C CA  . ALA A 1 727 ? -8.562  -48.033 11.587  1.00 69.60 727 A 1 
ATOM 5624 C C   . ALA A 1 727 ? -8.678  -49.157 10.545  1.00 70.34 727 A 1 
ATOM 5625 O O   . ALA A 1 727 ? -8.506  -50.327 10.880  1.00 69.20 727 A 1 
ATOM 5626 C CB  . ALA A 1 727 ? -9.929  -47.437 11.941  1.00 69.07 727 A 1 
ATOM 5627 N N   . GLU A 1 728 ? -8.883  -48.816 9.261   1.00 69.60 728 A 1 
ATOM 5628 C CA  . GLU A 1 728 ? -8.966  -49.819 8.189   1.00 69.95 728 A 1 
ATOM 5629 C C   . GLU A 1 728 ? -7.620  -50.528 7.962   1.00 71.13 728 A 1 
ATOM 5630 O O   . GLU A 1 728 ? -7.581  -51.737 7.732   1.00 68.21 728 A 1 
ATOM 5631 C CB  . GLU A 1 728 ? -9.481  -49.163 6.898   1.00 67.24 728 A 1 
ATOM 5632 C CG  . GLU A 1 728 ? -9.921  -50.175 5.816   1.00 60.85 728 A 1 
ATOM 5633 C CD  . GLU A 1 728 ? -11.117 -51.073 6.237   1.00 57.64 728 A 1 
ATOM 5634 O OE1 . GLU A 1 728 ? -11.296 -52.190 5.686   1.00 51.99 728 A 1 
ATOM 5635 O OE2 . GLU A 1 728 ? -11.887 -50.694 7.142   1.00 51.44 728 A 1 
ATOM 5636 N N   . ASN A 1 729 ? -6.503  -49.812 8.099   1.00 73.53 729 A 1 
ATOM 5637 C CA  . ASN A 1 729 ? -5.185  -50.431 8.031   1.00 72.62 729 A 1 
ATOM 5638 C C   . ASN A 1 729 ? -4.927  -51.366 9.228   1.00 74.85 729 A 1 
ATOM 5639 O O   . ASN A 1 729 ? -4.463  -52.487 9.027   1.00 73.19 729 A 1 
ATOM 5640 C CB  . ASN A 1 729 ? -4.125  -49.341 7.930   1.00 68.23 729 A 1 
ATOM 5641 C CG  . ASN A 1 729 ? -4.045  -48.674 6.570   1.00 61.72 729 A 1 
ATOM 5642 O OD1 . ASN A 1 729 ? -4.306  -49.245 5.533   1.00 57.29 729 A 1 
ATOM 5643 N ND2 . ASN A 1 729 ? -3.588  -47.443 6.523   1.00 56.03 729 A 1 
ATOM 5644 N N   . ILE A 1 730 ? -5.266  -50.958 10.459  1.00 76.47 730 A 1 
ATOM 5645 C CA  . ILE A 1 730 ? -5.164  -51.807 11.659  1.00 78.72 730 A 1 
ATOM 5646 C C   . ILE A 1 730 ? -5.956  -53.100 11.451  1.00 80.69 730 A 1 
ATOM 5647 O O   . ILE A 1 730 ? -5.418  -54.182 11.668  1.00 80.26 730 A 1 
ATOM 5648 C CB  . ILE A 1 730 ? -5.626  -51.043 12.923  1.00 78.76 730 A 1 
ATOM 5649 C CG1 . ILE A 1 730 ? -4.608  -49.945 13.296  1.00 75.50 730 A 1 
ATOM 5650 C CG2 . ILE A 1 730 ? -5.800  -51.999 14.118  1.00 75.36 730 A 1 
ATOM 5651 C CD1 . ILE A 1 730 ? -5.115  -48.948 14.346  1.00 71.38 730 A 1 
ATOM 5652 N N   . LYS A 1 731 ? -7.184  -53.005 10.939  1.00 77.23 731 A 1 
ATOM 5653 C CA  . LYS A 1 731 ? -8.020  -54.165 10.601  1.00 76.46 731 A 1 
ATOM 5654 C C   . LYS A 1 731 ? -7.347  -55.095 9.584   1.00 76.83 731 A 1 
ATOM 5655 O O   . LYS A 1 731 ? -7.420  -56.314 9.724   1.00 75.34 731 A 1 
ATOM 5656 C CB  . LYS A 1 731 ? -9.358  -53.633 10.085  1.00 74.98 731 A 1 
ATOM 5657 C CG  . LYS A 1 731 ? -10.340 -54.714 9.634   1.00 68.83 731 A 1 
ATOM 5658 C CD  . LYS A 1 731 ? -11.565 -54.007 9.067   1.00 66.31 731 A 1 
ATOM 5659 C CE  . LYS A 1 731 ? -12.453 -54.928 8.241   1.00 57.86 731 A 1 
ATOM 5660 N NZ  . LYS A 1 731 ? -13.185 -54.082 7.255   1.00 51.42 731 A 1 
ATOM 5661 N N   . GLY A 1 732 ? -6.661  -54.542 8.578   1.00 77.91 732 A 1 
ATOM 5662 C CA  . GLY A 1 732 ? -5.870  -55.313 7.616   1.00 76.48 732 A 1 
ATOM 5663 C C   . GLY A 1 732 ? -4.729  -56.092 8.275   1.00 78.39 732 A 1 
ATOM 5664 O O   . GLY A 1 732 ? -4.557  -57.278 7.998   1.00 75.96 732 A 1 
ATOM 5665 N N   . PHE A 1 733 ? -3.975  -55.459 9.199   1.00 80.22 733 A 1 
ATOM 5666 C CA  . PHE A 1 733 ? -2.897  -56.124 9.942   1.00 80.03 733 A 1 
ATOM 5667 C C   . PHE A 1 733 ? -3.408  -57.190 10.913  1.00 82.88 733 A 1 
ATOM 5668 O O   . PHE A 1 733 ? -2.834  -58.277 10.954  1.00 81.89 733 A 1 
ATOM 5669 C CB  . PHE A 1 733 ? -2.047  -55.095 10.694  1.00 76.62 733 A 1 
ATOM 5670 C CG  . PHE A 1 733 ? -1.136  -54.299 9.788   1.00 70.28 733 A 1 
ATOM 5671 C CD1 . PHE A 1 733 ? -0.032  -54.927 9.185   1.00 65.10 733 A 1 
ATOM 5672 C CD2 . PHE A 1 733 ? -1.392  -52.947 9.534   1.00 63.81 733 A 1 
ATOM 5673 C CE1 . PHE A 1 733 ? 0.800   -54.208 8.308   1.00 59.26 733 A 1 
ATOM 5674 C CE2 . PHE A 1 733 ? -0.559  -52.228 8.655   1.00 60.05 733 A 1 
ATOM 5675 C CZ  . PHE A 1 733 ? 0.533   -52.861 8.039   1.00 60.50 733 A 1 
ATOM 5676 N N   . ILE A 1 734 ? -4.499  -56.915 11.632  1.00 82.03 734 A 1 
ATOM 5677 C CA  . ILE A 1 734 ? -5.172  -57.907 12.484  1.00 82.69 734 A 1 
ATOM 5678 C C   . ILE A 1 734 ? -5.523  -59.138 11.650  1.00 83.10 734 A 1 
ATOM 5679 O O   . ILE A 1 734 ? -5.180  -60.255 12.022  1.00 81.81 734 A 1 
ATOM 5680 C CB  . ILE A 1 734 ? -6.443  -57.310 13.134  1.00 83.02 734 A 1 
ATOM 5681 C CG1 . ILE A 1 734 ? -6.084  -56.231 14.174  1.00 78.01 734 A 1 
ATOM 5682 C CG2 . ILE A 1 734 ? -7.296  -58.402 13.807  1.00 78.03 734 A 1 
ATOM 5683 C CD1 . ILE A 1 734 ? -7.277  -55.339 14.544  1.00 74.08 734 A 1 
ATOM 5684 N N   . SER A 1 735 ? -6.147  -58.924 10.484  1.00 82.79 735 A 1 
ATOM 5685 C CA  . SER A 1 735 ? -6.546  -60.018 9.597   1.00 80.68 735 A 1 
ATOM 5686 C C   . SER A 1 735 ? -5.344  -60.856 9.148   1.00 80.44 735 A 1 
ATOM 5687 O O   . SER A 1 735 ? -5.433  -62.081 9.133   1.00 77.19 735 A 1 
ATOM 5688 C CB  . SER A 1 735 ? -7.283  -59.479 8.368   1.00 78.90 735 A 1 
ATOM 5689 O OG  . SER A 1 735 ? -8.408  -58.698 8.736   1.00 68.32 735 A 1 
ATOM 5690 N N   . GLY A 1 736 ? -4.207  -60.218 8.822   1.00 82.81 736 A 1 
ATOM 5691 C CA  . GLY A 1 736 ? -2.962  -60.907 8.467   1.00 81.41 736 A 1 
ATOM 5692 C C   . GLY A 1 736 ? -2.409  -61.760 9.610   1.00 83.27 736 A 1 
ATOM 5693 O O   . GLY A 1 736 ? -2.183  -62.953 9.421   1.00 81.43 736 A 1 
ATOM 5694 N N   . ILE A 1 737 ? -2.271  -61.178 10.805  1.00 83.73 737 A 1 
ATOM 5695 C CA  . ILE A 1 737 ? -1.722  -61.866 11.987  1.00 84.51 737 A 1 
ATOM 5696 C C   . ILE A 1 737 ? -2.617  -63.036 12.420  1.00 85.12 737 A 1 
ATOM 5697 O O   . ILE A 1 737 ? -2.120  -64.120 12.714  1.00 83.83 737 A 1 
ATOM 5698 C CB  . ILE A 1 737 ? -1.503  -60.852 13.133  1.00 84.90 737 A 1 
ATOM 5699 C CG1 . ILE A 1 737 ? -0.356  -59.886 12.749  1.00 79.97 737 A 1 
ATOM 5700 C CG2 . ILE A 1 737 ? -1.180  -61.563 14.459  1.00 79.85 737 A 1 
ATOM 5701 C CD1 . ILE A 1 737 ? -0.186  -58.708 13.710  1.00 74.11 737 A 1 
ATOM 5702 N N   . VAL A 1 738 ? -3.938  -62.846 12.413  1.00 83.93 738 A 1 
ATOM 5703 C CA  . VAL A 1 738 ? -4.892  -63.909 12.765  1.00 82.32 738 A 1 
ATOM 5704 C C   . VAL A 1 738 ? -4.840  -65.059 11.752  1.00 81.54 738 A 1 
ATOM 5705 O O   . VAL A 1 738 ? -4.927  -66.225 12.139  1.00 80.30 738 A 1 
ATOM 5706 C CB  . VAL A 1 738 ? -6.317  -63.335 12.897  1.00 82.09 738 A 1 
ATOM 5707 C CG1 . VAL A 1 738 ? -7.380  -64.423 13.104  1.00 75.62 738 A 1 
ATOM 5708 C CG2 . VAL A 1 738 ? -6.414  -62.392 14.106  1.00 76.32 738 A 1 
ATOM 5709 N N   . LEU A 1 739 ? -4.669  -64.762 10.458  1.00 82.95 739 A 1 
ATOM 5710 C CA  . LEU A 1 739 ? -4.490  -65.782 9.421   1.00 80.13 739 A 1 
ATOM 5711 C C   . LEU A 1 739 ? -3.182  -66.560 9.612   1.00 79.65 739 A 1 
ATOM 5712 O O   . LEU A 1 739 ? -3.205  -67.789 9.527   1.00 77.43 739 A 1 
ATOM 5713 C CB  . LEU A 1 739 ? -4.539  -65.135 8.025   1.00 78.70 739 A 1 
ATOM 5714 C CG  . LEU A 1 739 ? -5.953  -64.765 7.540   1.00 70.82 739 A 1 
ATOM 5715 C CD1 . LEU A 1 739 ? -5.853  -63.894 6.281   1.00 65.42 739 A 1 
ATOM 5716 C CD2 . LEU A 1 739 ? -6.782  -66.002 7.189   1.00 64.12 739 A 1 
ATOM 5717 N N   . ASP A 1 740 ? -2.071  -65.870 9.912   1.00 81.95 740 A 1 
ATOM 5718 C CA  . ASP A 1 740 ? -0.771  -66.496 10.170  1.00 80.97 740 A 1 
ATOM 5719 C C   . ASP A 1 740 ? -0.854  -67.437 11.381  1.00 80.93 740 A 1 
ATOM 5720 O O   . ASP A 1 740 ? -0.570  -68.633 11.246  1.00 78.11 740 A 1 
ATOM 5721 C CB  . ASP A 1 740 ? 0.324   -65.427 10.341  1.00 79.78 740 A 1 
ATOM 5722 C CG  . ASP A 1 740 ? 0.741   -64.733 9.032   1.00 74.22 740 A 1 
ATOM 5723 O OD1 . ASP A 1 740 ? 0.426   -65.266 7.934   1.00 68.84 740 A 1 
ATOM 5724 O OD2 . ASP A 1 740 ? 1.422   -63.683 9.125   1.00 69.29 740 A 1 
ATOM 5725 N N   . TYR A 1 741 ? -1.362  -66.950 12.514  1.00 82.69 741 A 1 
ATOM 5726 C CA  . TYR A 1 741 ? -1.603  -67.762 13.716  1.00 81.75 741 A 1 
ATOM 5727 C C   . TYR A 1 741 ? -2.476  -68.990 13.418  1.00 81.64 741 A 1 
ATOM 5728 O O   . TYR A 1 741 ? -2.119  -70.120 13.757  1.00 80.04 741 A 1 
ATOM 5729 C CB  . TYR A 1 741 ? -2.269  -66.890 14.789  1.00 82.80 741 A 1 
ATOM 5730 C CG  . TYR A 1 741 ? -2.685  -67.664 16.031  1.00 83.34 741 A 1 
ATOM 5731 C CD1 . TYR A 1 741 ? -4.028  -68.050 16.218  1.00 76.70 741 A 1 
ATOM 5732 C CD2 . TYR A 1 741 ? -1.713  -68.028 16.980  1.00 78.55 741 A 1 
ATOM 5733 C CE1 . TYR A 1 741 ? -4.398  -68.791 17.359  1.00 77.88 741 A 1 
ATOM 5734 C CE2 . TYR A 1 741 ? -2.078  -68.771 18.121  1.00 78.63 741 A 1 
ATOM 5735 C CZ  . TYR A 1 741 ? -3.421  -69.151 18.314  1.00 82.46 741 A 1 
ATOM 5736 O OH  . TYR A 1 741 ? -3.774  -69.868 19.415  1.00 81.37 741 A 1 
ATOM 5737 N N   . SER A 1 742 ? -3.605  -68.789 12.725  1.00 83.46 742 A 1 
ATOM 5738 C CA  . SER A 1 742 ? -4.527  -69.878 12.383  1.00 81.09 742 A 1 
ATOM 5739 C C   . SER A 1 742 ? -3.860  -70.934 11.496  1.00 80.11 742 A 1 
ATOM 5740 O O   . SER A 1 742 ? -4.085  -72.133 11.661  1.00 77.43 742 A 1 
ATOM 5741 C CB  . SER A 1 742 ? -5.764  -69.331 11.663  1.00 79.67 742 A 1 
ATOM 5742 O OG  . SER A 1 742 ? -6.451  -68.387 12.458  1.00 67.67 742 A 1 
ATOM 5743 N N   . SER A 1 743 ? -3.016  -70.503 10.556  1.00 82.18 743 A 1 
ATOM 5744 C CA  . SER A 1 743 ? -2.284  -71.409 9.668   1.00 80.17 743 A 1 
ATOM 5745 C C   . SER A 1 743 ? -1.242  -72.255 10.402  1.00 80.09 743 A 1 
ATOM 5746 O O   . SER A 1 743 ? -1.079  -73.437 10.085  1.00 76.98 743 A 1 
ATOM 5747 C CB  . SER A 1 743 ? -1.666  -70.626 8.506   1.00 78.38 743 A 1 
ATOM 5748 O OG  . SER A 1 743 ? -0.438  -70.013 8.825   1.00 66.42 743 A 1 
ATOM 5749 N N   . ASP A 1 744 ? -0.574  -71.688 11.407  1.00 79.93 744 A 1 
ATOM 5750 C CA  . ASP A 1 744 ? 0.428   -72.390 12.206  1.00 79.28 744 A 1 
ATOM 5751 C C   . ASP A 1 744 ? -0.220  -73.366 13.196  1.00 78.91 744 A 1 
ATOM 5752 O O   . ASP A 1 744 ? 0.225   -74.514 13.296  1.00 76.02 744 A 1 
ATOM 5753 C CB  . ASP A 1 744 ? 1.371   -71.370 12.849  1.00 78.39 744 A 1 
ATOM 5754 C CG  . ASP A 1 744 ? 2.350   -70.745 11.836  1.00 75.21 744 A 1 
ATOM 5755 O OD1 . ASP A 1 744 ? 2.481   -71.277 10.691  1.00 70.39 744 A 1 
ATOM 5756 O OD2 . ASP A 1 744 ? 3.034   -69.777 12.214  1.00 71.46 744 A 1 
ATOM 5757 N N   . GLN A 1 745 ? -1.350  -72.998 13.799  1.00 80.75 745 A 1 
ATOM 5758 C CA  . GLN A 1 745 ? -2.155  -73.912 14.619  1.00 79.70 745 A 1 
ATOM 5759 C C   . GLN A 1 745 ? -2.674  -75.115 13.811  1.00 79.46 745 A 1 
ATOM 5760 O O   . GLN A 1 745 ? -2.619  -76.261 14.272  1.00 76.61 745 A 1 
ATOM 5761 C CB  . GLN A 1 745 ? -3.319  -73.128 15.250  1.00 78.71 745 A 1 
ATOM 5762 C CG  . GLN A 1 745 ? -2.849  -72.157 16.355  1.00 73.69 745 A 1 
ATOM 5763 C CD  . GLN A 1 745 ? -2.207  -72.879 17.538  1.00 71.02 745 A 1 
ATOM 5764 O OE1 . GLN A 1 745 ? -2.564  -74.003 17.866  1.00 64.86 745 A 1 
ATOM 5765 N NE2 . GLN A 1 745 ? -1.245  -72.277 18.208  1.00 61.08 745 A 1 
ATOM 5766 N N   . LEU A 1 746 ? -3.115  -74.910 12.576  1.00 80.22 746 A 1 
ATOM 5767 C CA  . LEU A 1 746 ? -3.532  -75.998 11.680  1.00 77.91 746 A 1 
ATOM 5768 C C   . LEU A 1 746 ? -2.368  -76.945 11.337  1.00 77.44 746 A 1 
ATOM 5769 O O   . LEU A 1 746 ? -2.552  -78.164 11.330  1.00 74.57 746 A 1 
ATOM 5770 C CB  . LEU A 1 746 ? -4.152  -75.406 10.401  1.00 76.28 746 A 1 
ATOM 5771 C CG  . LEU A 1 746 ? -5.587  -74.875 10.580  1.00 69.13 746 A 1 
ATOM 5772 C CD1 . LEU A 1 746 ? -5.989  -74.064 9.347   1.00 63.57 746 A 1 
ATOM 5773 C CD2 . LEU A 1 746 ? -6.597  -76.016 10.738  1.00 63.32 746 A 1 
ATOM 5774 N N   . LYS A 1 747 ? -1.158  -76.415 11.092  1.00 77.70 747 A 1 
ATOM 5775 C CA  . LYS A 1 747 ? 0.044   -77.239 10.854  1.00 76.09 747 A 1 
ATOM 5776 C C   . LYS A 1 747 ? 0.422   -78.070 12.083  1.00 74.86 747 A 1 
ATOM 5777 O O   . LYS A 1 747 ? 0.756   -79.247 11.931  1.00 71.19 747 A 1 
ATOM 5778 C CB  . LYS A 1 747 ? 1.234   -76.357 10.454  1.00 75.69 747 A 1 
ATOM 5779 C CG  . LYS A 1 747 ? 1.125   -75.722 9.058   1.00 70.47 747 A 1 
ATOM 5780 C CD  . LYS A 1 747 ? 2.232   -74.669 8.930   1.00 69.28 747 A 1 
ATOM 5781 C CE  . LYS A 1 747 ? 1.948   -73.654 7.830   1.00 63.12 747 A 1 
ATOM 5782 N NZ  . LYS A 1 747 ? 2.669   -72.384 8.126   1.00 55.95 747 A 1 
ATOM 5783 N N   . GLN A 1 748 ? 0.360   -77.481 13.283  1.00 79.26 748 A 1 
ATOM 5784 C CA  . GLN A 1 748 ? 0.678   -78.171 14.536  1.00 77.48 748 A 1 
ATOM 5785 C C   . GLN A 1 748 ? -0.340  -79.268 14.887  1.00 75.72 748 A 1 
ATOM 5786 O O   . GLN A 1 748 ? 0.038   -80.321 15.396  1.00 70.23 748 A 1 
ATOM 5787 C CB  . GLN A 1 748 ? 0.764   -77.148 15.678  1.00 76.77 748 A 1 
ATOM 5788 C CG  . GLN A 1 748 ? 1.996   -76.233 15.600  1.00 71.26 748 A 1 
ATOM 5789 C CD  . GLN A 1 748 ? 2.022   -75.230 16.748  1.00 68.97 748 A 1 
ATOM 5790 O OE1 . GLN A 1 748 ? 1.322   -75.369 17.737  1.00 63.50 748 A 1 
ATOM 5791 N NE2 . GLN A 1 748 ? 2.828   -74.193 16.688  1.00 61.15 748 A 1 
ATOM 5792 N N   . SER A 1 749 ? -1.617  -79.073 14.577  1.00 74.54 749 A 1 
ATOM 5793 C CA  . SER A 1 749 ? -2.685  -80.048 14.852  1.00 72.05 749 A 1 
ATOM 5794 C C   . SER A 1 749 ? -2.692  -81.271 13.921  1.00 70.78 749 A 1 
ATOM 5795 O O   . SER A 1 749 ? -3.448  -82.215 14.145  1.00 62.78 749 A 1 
ATOM 5796 C CB  . SER A 1 749 ? -4.044  -79.344 14.857  1.00 68.27 749 A 1 
ATOM 5797 O OG  . SER A 1 749 ? -4.376  -78.865 13.576  1.00 61.00 749 A 1 
ATOM 5798 N N   . GLY A 1 750 ? -1.848  -81.297 12.873  1.00 73.66 750 A 1 
ATOM 5799 C CA  . GLY A 1 750 ? -1.749  -82.409 11.918  1.00 72.34 750 A 1 
ATOM 5800 C C   . GLY A 1 750 ? -3.008  -82.646 11.076  1.00 72.06 750 A 1 
ATOM 5801 O O   . GLY A 1 750 ? -3.078  -83.630 10.340  1.00 65.83 750 A 1 
ATOM 5802 N N   . GLN A 1 751 ? -3.994  -81.767 11.154  1.00 69.16 751 A 1 
ATOM 5803 C CA  . GLN A 1 751 ? -5.214  -81.863 10.354  1.00 66.86 751 A 1 
ATOM 5804 C C   . GLN A 1 751 ? -4.977  -81.285 8.955   1.00 64.35 751 A 1 
ATOM 5805 O O   . GLN A 1 751 ? -4.962  -80.075 8.738   1.00 58.25 751 A 1 
ATOM 5806 C CB  . GLN A 1 751 ? -6.391  -81.175 11.063  1.00 63.07 751 A 1 
ATOM 5807 C CG  . GLN A 1 751 ? -6.908  -81.977 12.266  1.00 59.10 751 A 1 
ATOM 5808 C CD  . GLN A 1 751 ? -8.189  -81.396 12.865  1.00 55.62 751 A 1 
ATOM 5809 O OE1 . GLN A 1 751 ? -8.680  -80.342 12.491  1.00 51.75 751 A 1 
ATOM 5810 N NE2 . GLN A 1 751 ? -8.800  -82.071 13.811  1.00 49.73 751 A 1 
ATOM 5811 N N   . THR A 1 752 ? -4.820  -82.162 7.969   1.00 65.37 752 A 1 
ATOM 5812 C CA  . THR A 1 752 ? -4.872  -81.766 6.556   1.00 62.91 752 A 1 
ATOM 5813 C C   . THR A 1 752 ? -6.322  -81.479 6.167   1.00 61.10 752 A 1 
ATOM 5814 O O   . THR A 1 752 ? -7.054  -82.375 5.747   1.00 54.34 752 A 1 
ATOM 5815 C CB  . THR A 1 752 ? -4.253  -82.841 5.645   1.00 57.97 752 A 1 
ATOM 5816 O OG1 . THR A 1 752 ? -4.713  -84.126 5.987   1.00 52.04 752 A 1 
ATOM 5817 C CG2 . THR A 1 752 ? -2.726  -82.858 5.740   1.00 52.13 752 A 1 
ATOM 5818 N N   . ASN A 1 753 ? -6.743  -80.232 6.300   1.00 55.88 753 A 1 
ATOM 5819 C CA  . ASN A 1 753 ? -8.032  -79.787 5.774   1.00 54.75 753 A 1 
ATOM 5820 C C   . ASN A 1 753 ? -7.993  -79.797 4.238   1.00 53.24 753 A 1 
ATOM 5821 O O   . ASN A 1 753 ? -7.560  -78.844 3.592   1.00 48.32 753 A 1 
ATOM 5822 C CB  . ASN A 1 753 ? -8.413  -78.416 6.375   1.00 49.45 753 A 1 
ATOM 5823 C CG  . ASN A 1 753 ? -9.451  -78.500 7.477   1.00 45.41 753 A 1 
ATOM 5824 O OD1 . ASN A 1 753 ? -10.138 -79.492 7.651   1.00 42.86 753 A 1 
ATOM 5825 N ND2 . ASN A 1 753 ? -9.647  -77.444 8.230   1.00 40.79 753 A 1 
ATOM 5826 N N   . THR A 1 754 ? -8.460  -80.880 3.631   1.00 47.66 754 A 1 
ATOM 5827 C CA  . THR A 1 754 ? -8.576  -81.054 2.169   1.00 47.59 754 A 1 
ATOM 5828 C C   . THR A 1 754 ? -9.772  -80.327 1.542   1.00 47.59 754 A 1 
ATOM 5829 O O   . THR A 1 754 ? -10.083 -80.555 0.379   1.00 44.04 754 A 1 
ATOM 5830 C CB  . THR A 1 754 ? -8.590  -82.554 1.812   1.00 42.23 754 A 1 
ATOM 5831 O OG1 . THR A 1 754 ? -9.442  -83.260 2.683   1.00 38.91 754 A 1 
ATOM 5832 C CG2 . THR A 1 754 ? -7.193  -83.178 1.942   1.00 38.65 754 A 1 
ATOM 5833 N N   . GLY A 1 755 ? -10.465 -79.436 2.298   1.00 43.02 755 A 1 
ATOM 5834 C CA  . GLY A 1 755 ? -11.772 -78.900 1.896   1.00 44.17 755 A 1 
ATOM 5835 C C   . GLY A 1 755 ? -11.878 -77.407 1.580   1.00 44.65 755 A 1 
ATOM 5836 O O   . GLY A 1 755 ? -12.811 -77.020 0.882   1.00 42.17 755 A 1 
ATOM 5837 N N   . PHE A 1 756 ? -10.965 -76.546 2.059   1.00 41.21 756 A 1 
ATOM 5838 C CA  . PHE A 1 756 ? -11.017 -75.106 1.776   1.00 40.47 756 A 1 
ATOM 5839 C C   . PHE A 1 756 ? -9.596  -74.541 1.686   1.00 40.65 756 A 1 
ATOM 5840 O O   . PHE A 1 756 ? -8.984  -74.183 2.684   1.00 39.55 756 A 1 
ATOM 5841 C CB  . PHE A 1 756 ? -11.874 -74.374 2.830   1.00 36.52 756 A 1 
ATOM 5842 C CG  . PHE A 1 756 ? -13.318 -74.134 2.406   1.00 34.18 756 A 1 
ATOM 5843 C CD1 . PHE A 1 756 ? -13.657 -72.944 1.727   1.00 31.91 756 A 1 
ATOM 5844 C CD2 . PHE A 1 756 ? -14.314 -75.085 2.679   1.00 30.67 756 A 1 
ATOM 5845 C CE1 . PHE A 1 756 ? -14.985 -72.718 1.324   1.00 28.16 756 A 1 
ATOM 5846 C CE2 . PHE A 1 756 ? -15.640 -74.860 2.270   1.00 28.74 756 A 1 
ATOM 5847 C CZ  . PHE A 1 756 ? -15.978 -73.673 1.593   1.00 29.68 756 A 1 
ATOM 5848 N N   . GLN A 1 757 ? -9.056  -74.430 0.463   1.00 39.11 757 A 1 
ATOM 5849 C CA  . GLN A 1 757 ? -8.003  -73.453 0.209   1.00 40.14 757 A 1 
ATOM 5850 C C   . GLN A 1 757 ? -8.653  -72.074 0.329   1.00 40.57 757 A 1 
ATOM 5851 O O   . GLN A 1 757 ? -9.256  -71.580 -0.619  1.00 38.43 757 A 1 
ATOM 5852 C CB  . GLN A 1 757 ? -7.356  -73.651 -1.177  1.00 36.45 757 A 1 
ATOM 5853 C CG  . GLN A 1 757 ? -6.342  -74.801 -1.202  1.00 32.24 757 A 1 
ATOM 5854 C CD  . GLN A 1 757 ? -5.632  -74.937 -2.553  1.00 28.60 757 A 1 
ATOM 5855 O OE1 . GLN A 1 757 ? -5.951  -74.311 -3.550  1.00 25.51 757 A 1 
ATOM 5856 N NE2 . GLN A 1 757 ? -4.625  -75.780 -2.651  1.00 27.13 757 A 1 
ATOM 5857 N N   . ALA A 1 758 ? -8.582  -71.480 1.520   1.00 40.72 758 A 1 
ATOM 5858 C CA  . ALA A 1 758 ? -8.831  -70.056 1.661   1.00 41.38 758 A 1 
ATOM 5859 C C   . ALA A 1 758 ? -7.917  -69.358 0.650   1.00 41.59 758 A 1 
ATOM 5860 O O   . ALA A 1 758 ? -6.700  -69.541 0.683   1.00 39.64 758 A 1 
ATOM 5861 C CB  . ALA A 1 758 ? -8.552  -69.630 3.106   1.00 38.08 758 A 1 
ATOM 5862 N N   . ALA A 1 759 ? -8.497  -68.641 -0.315  1.00 38.18 759 A 1 
ATOM 5863 C CA  . ALA A 1 759 ? -7.739  -67.941 -1.336  1.00 39.02 759 A 1 
ATOM 5864 C C   . ALA A 1 759 ? -6.737  -67.020 -0.636  1.00 40.50 759 A 1 
ATOM 5865 O O   . ALA A 1 759 ? -7.131  -66.038 -0.014  1.00 38.78 759 A 1 
ATOM 5866 C CB  . ALA A 1 759 ? -8.711  -67.184 -2.247  1.00 35.78 759 A 1 
ATOM 5867 N N   . ALA A 1 760 ? -5.437  -67.358 -0.711  1.00 38.92 760 A 1 
ATOM 5868 C CA  . ALA A 1 760 ? -4.381  -66.528 -0.162  1.00 40.71 760 A 1 
ATOM 5869 C C   . ALA A 1 760 ? -4.280  -65.273 -1.031  1.00 40.98 760 A 1 
ATOM 5870 O O   . ALA A 1 760 ? -3.627  -65.263 -2.072  1.00 39.93 760 A 1 
ATOM 5871 C CB  . ALA A 1 760 ? -3.082  -67.338 -0.083  1.00 38.50 760 A 1 
ATOM 5872 N N   . ILE A 1 761 ? -4.970  -64.212 -0.620  1.00 37.81 761 A 1 
ATOM 5873 C CA  . ILE A 1 761 ? -4.850  -62.905 -1.254  1.00 39.13 761 A 1 
ATOM 5874 C C   . ILE A 1 761 ? -3.508  -62.335 -0.808  1.00 39.80 761 A 1 
ATOM 5875 O O   . ILE A 1 761 ? -3.389  -61.785 0.276   1.00 38.76 761 A 1 
ATOM 5876 C CB  . ILE A 1 761 ? -6.052  -61.989 -0.921  1.00 37.45 761 A 1 
ATOM 5877 C CG1 . ILE A 1 761 ? -7.386  -62.651 -1.346  1.00 33.73 761 A 1 
ATOM 5878 C CG2 . ILE A 1 761 ? -5.876  -60.630 -1.616  1.00 33.90 761 A 1 
ATOM 5879 C CD1 . ILE A 1 761 ? -8.642  -61.854 -0.962  1.00 31.54 761 A 1 
ATOM 5880 N N   . ALA A 1 762 ? -2.478  -62.477 -1.644  1.00 37.53 762 A 1 
ATOM 5881 C CA  . ALA A 1 762 ? -1.197  -61.810 -1.462  1.00 38.89 762 A 1 
ATOM 5882 C C   . ALA A 1 762 ? -1.212  -60.497 -2.263  1.00 39.08 762 A 1 
ATOM 5883 O O   . ALA A 1 762 ? -0.898  -60.512 -3.459  1.00 37.53 762 A 1 
ATOM 5884 C CB  . ALA A 1 762 ? -0.071  -62.764 -1.878  1.00 36.79 762 A 1 
ATOM 5885 N N   . PRO A 1 763 ? -1.601  -59.368 -1.652  1.00 37.79 763 A 1 
ATOM 5886 C CA  . PRO A 1 763 ? -1.590  -58.101 -2.355  1.00 38.52 763 A 1 
ATOM 5887 C C   . PRO A 1 763 ? -0.139  -57.732 -2.689  1.00 38.58 763 A 1 
ATOM 5888 O O   . PRO A 1 763 ? 0.694   -57.535 -1.807  1.00 38.96 763 A 1 
ATOM 5889 C CB  . PRO A 1 763 ? -2.278  -57.100 -1.418  1.00 37.68 763 A 1 
ATOM 5890 C CG  . PRO A 1 763 ? -2.050  -57.684 -0.027  1.00 37.69 763 A 1 
ATOM 5891 C CD  . PRO A 1 763 ? -2.029  -59.188 -0.273  1.00 42.60 763 A 1 
ATOM 5892 N N   . ARG A 1 764 ? 0.187   -57.628 -3.985  1.00 34.88 764 A 1 
ATOM 5893 C CA  . ARG A 1 764 ? 1.470   -57.094 -4.453  1.00 35.50 764 A 1 
ATOM 5894 C C   . ARG A 1 764 ? 1.303   -55.612 -4.740  1.00 35.27 764 A 1 
ATOM 5895 O O   . ARG A 1 764 ? 0.766   -55.231 -5.780  1.00 35.93 764 A 1 
ATOM 5896 C CB  . ARG A 1 764 ? 1.994   -57.865 -5.668  1.00 33.96 764 A 1 
ATOM 5897 C CG  . ARG A 1 764 ? 2.460   -59.280 -5.295  1.00 30.11 764 A 1 
ATOM 5898 C CD  . ARG A 1 764 ? 3.124   -59.944 -6.505  1.00 29.26 764 A 1 
ATOM 5899 N NE  . ARG A 1 764 ? 3.616   -61.298 -6.182  1.00 25.26 764 A 1 
ATOM 5900 C CZ  . ARG A 1 764 ? 4.267   -62.112 -6.995  1.00 21.91 764 A 1 
ATOM 5901 N NH1 . ARG A 1 764 ? 4.552   -61.780 -8.222  1.00 21.94 764 A 1 
ATOM 5902 N NH2 . ARG A 1 764 ? 4.645   -63.292 -6.585  1.00 21.18 764 A 1 
ATOM 5903 N N   . PHE A 1 765 ? 1.793   -54.775 -3.844  1.00 39.07 765 A 1 
ATOM 5904 C CA  . PHE A 1 765 ? 1.815   -53.334 -4.058  1.00 38.87 765 A 1 
ATOM 5905 C C   . PHE A 1 765 ? 2.960   -52.987 -5.012  1.00 38.10 765 A 1 
ATOM 5906 O O   . PHE A 1 765 ? 4.127   -53.215 -4.712  1.00 38.07 765 A 1 
ATOM 5907 C CB  . PHE A 1 765 ? 1.907   -52.612 -2.716  1.00 38.75 765 A 1 
ATOM 5908 C CG  . PHE A 1 765 ? 0.726   -52.928 -1.812  1.00 36.99 765 A 1 
ATOM 5909 C CD1 . PHE A 1 765 ? -0.498  -52.258 -1.992  1.00 34.97 765 A 1 
ATOM 5910 C CD2 . PHE A 1 765 ? 0.834   -53.931 -0.830  1.00 35.69 765 A 1 
ATOM 5911 C CE1 . PHE A 1 765 ? -1.605  -52.582 -1.185  1.00 33.11 765 A 1 
ATOM 5912 C CE2 . PHE A 1 765 ? -0.277  -54.256 -0.027  1.00 35.36 765 A 1 
ATOM 5913 C CZ  . PHE A 1 765 ? -1.496  -53.577 -0.200  1.00 36.19 765 A 1 
ATOM 5914 N N   . VAL A 1 766 ? 2.614   -52.462 -6.178  1.00 37.30 766 A 1 
ATOM 5915 C CA  . VAL A 1 766 ? 3.590   -52.137 -7.234  1.00 37.35 766 A 1 
ATOM 5916 C C   . VAL A 1 766 ? 4.300   -50.814 -6.947  1.00 37.48 766 A 1 
ATOM 5917 O O   . VAL A 1 766 ? 5.472   -50.650 -7.262  1.00 36.55 766 A 1 
ATOM 5918 C CB  . VAL A 1 766 ? 2.899   -52.125 -8.614  1.00 35.58 766 A 1 
ATOM 5919 C CG1 . VAL A 1 766 ? 3.881   -51.849 -9.759  1.00 30.61 766 A 1 
ATOM 5920 C CG2 . VAL A 1 766 ? 2.219   -53.472 -8.908  1.00 34.94 766 A 1 
ATOM 5921 N N   . TYR A 1 767 ? 3.599   -49.871 -6.312  1.00 41.64 767 A 1 
ATOM 5922 C CA  . TYR A 1 767 ? 4.119   -48.544 -5.980  1.00 41.79 767 A 1 
ATOM 5923 C C   . TYR A 1 767 ? 4.073   -48.341 -4.465  1.00 43.22 767 A 1 
ATOM 5924 O O   . TYR A 1 767 ? 3.066   -48.671 -3.843  1.00 40.35 767 A 1 
ATOM 5925 C CB  . TYR A 1 767 ? 3.302   -47.475 -6.720  1.00 38.99 767 A 1 
ATOM 5926 C CG  . TYR A 1 767 ? 3.168   -47.714 -8.216  1.00 35.80 767 A 1 
ATOM 5927 C CD1 . TYR A 1 767 ? 4.292   -47.578 -9.053  1.00 32.02 767 A 1 
ATOM 5928 C CD2 . TYR A 1 767 ? 1.929   -48.106 -8.768  1.00 31.50 767 A 1 
ATOM 5929 C CE1 . TYR A 1 767 ? 4.182   -47.839 -10.432 1.00 28.71 767 A 1 
ATOM 5930 C CE2 . TYR A 1 767 ? 1.816   -48.368 -10.148 1.00 30.63 767 A 1 
ATOM 5931 C CZ  . TYR A 1 767 ? 2.944   -48.236 -10.983 1.00 33.43 767 A 1 
ATOM 5932 O OH  . TYR A 1 767 ? 2.842   -48.494 -12.312 1.00 33.06 767 A 1 
ATOM 5933 N N   . ASN A 1 768 ? 5.135   -47.756 -3.883  1.00 38.61 768 A 1 
ATOM 5934 C CA  . ASN A 1 768 ? 5.249   -47.513 -2.440  1.00 41.23 768 A 1 
ATOM 5935 C C   . ASN A 1 768 ? 5.072   -48.796 -1.586  1.00 42.54 768 A 1 
ATOM 5936 O O   . ASN A 1 768 ? 4.201   -48.869 -0.721  1.00 42.70 768 A 1 
ATOM 5937 C CB  . ASN A 1 768 ? 4.302   -46.361 -2.050  1.00 40.95 768 A 1 
ATOM 5938 C CG  . ASN A 1 768 ? 4.509   -45.855 -0.633  1.00 36.55 768 A 1 
ATOM 5939 O OD1 . ASN A 1 768 ? 5.535   -46.054 -0.003  1.00 36.20 768 A 1 
ATOM 5940 N ND2 . ASN A 1 768 ? 3.547   -45.132 -0.106  1.00 35.66 768 A 1 
ATOM 5941 N N   . GLN A 1 769 ? 5.896   -49.805 -1.855  1.00 41.21 769 A 1 
ATOM 5942 C CA  . GLN A 1 769 ? 5.824   -51.124 -1.203  1.00 39.70 769 A 1 
ATOM 5943 C C   . GLN A 1 769 ? 6.002   -51.063 0.324   1.00 41.52 769 A 1 
ATOM 5944 O O   . GLN A 1 769 ? 5.431   -51.876 1.040   1.00 40.55 769 A 1 
ATOM 5945 C CB  . GLN A 1 769 ? 6.887   -52.053 -1.810  1.00 35.30 769 A 1 
ATOM 5946 C CG  . GLN A 1 769 ? 6.652   -52.329 -3.304  1.00 32.33 769 A 1 
ATOM 5947 C CD  . GLN A 1 769 ? 7.689   -53.267 -3.919  1.00 28.13 769 A 1 
ATOM 5948 O OE1 . GLN A 1 769 ? 8.647   -53.703 -3.310  1.00 26.20 769 A 1 
ATOM 5949 N NE2 . GLN A 1 769 ? 7.550   -53.604 -5.178  1.00 26.55 769 A 1 
ATOM 5950 N N   . ASP A 1 770 ? 6.750   -50.072 0.816   1.00 45.80 770 A 1 
ATOM 5951 C CA  . ASP A 1 770 ? 6.991   -49.852 2.250   1.00 47.42 770 A 1 
ATOM 5952 C C   . ASP A 1 770 ? 5.863   -49.072 2.958   1.00 48.90 770 A 1 
ATOM 5953 O O   . ASP A 1 770 ? 5.990   -48.779 4.149   1.00 47.32 770 A 1 
ATOM 5954 C CB  . ASP A 1 770 ? 8.314   -49.090 2.436   1.00 44.50 770 A 1 
ATOM 5955 C CG  . ASP A 1 770 ? 9.592   -49.857 2.100   1.00 40.60 770 A 1 
ATOM 5956 O OD1 . ASP A 1 770 ? 9.563   -51.100 2.027   1.00 38.48 770 A 1 
ATOM 5957 O OD2 . ASP A 1 770 ? 10.623  -49.138 2.015   1.00 38.20 770 A 1 
ATOM 5958 N N   . PHE A 1 771 ? 4.809   -48.657 2.249   1.00 51.51 771 A 1 
ATOM 5959 C CA  . PHE A 1 771 ? 3.712   -47.815 2.759   1.00 52.01 771 A 1 
ATOM 5960 C C   . PHE A 1 771 ? 4.158   -46.518 3.460   1.00 55.07 771 A 1 
ATOM 5961 O O   . PHE A 1 771 ? 3.484   -46.021 4.364   1.00 51.28 771 A 1 
ATOM 5962 C CB  . PHE A 1 771 ? 2.762   -48.641 3.630   1.00 46.37 771 A 1 
ATOM 5963 C CG  . PHE A 1 771 ? 1.994   -49.699 2.873   1.00 42.35 771 A 1 
ATOM 5964 C CD1 . PHE A 1 771 ? 0.752   -49.360 2.300   1.00 39.77 771 A 1 
ATOM 5965 C CD2 . PHE A 1 771 ? 2.478   -51.014 2.798   1.00 38.86 771 A 1 
ATOM 5966 C CE1 . PHE A 1 771 ? -0.028  -50.355 1.704   1.00 35.08 771 A 1 
ATOM 5967 C CE2 . PHE A 1 771 ? 1.697   -52.005 2.197   1.00 36.04 771 A 1 
ATOM 5968 C CZ  . PHE A 1 771 ? 0.435   -51.680 1.667   1.00 36.31 771 A 1 
ATOM 5969 N N   . LYS A 1 772 ? 5.287   -45.934 3.042   1.00 60.14 772 A 1 
ATOM 5970 C CA  . LYS A 1 772 ? 5.783   -44.682 3.632   1.00 62.46 772 A 1 
ATOM 5971 C C   . LYS A 1 772 ? 4.854   -43.526 3.260   1.00 64.64 772 A 1 
ATOM 5972 O O   . LYS A 1 772 ? 4.759   -43.158 2.083   1.00 61.75 772 A 1 
ATOM 5973 C CB  . LYS A 1 772 ? 7.223   -44.405 3.174   1.00 59.09 772 A 1 
ATOM 5974 C CG  . LYS A 1 772 ? 8.224   -45.396 3.782   1.00 54.95 772 A 1 
ATOM 5975 C CD  . LYS A 1 772 ? 9.632   -45.172 3.217   1.00 55.45 772 A 1 
ATOM 5976 C CE  . LYS A 1 772 ? 10.590  -46.197 3.818   1.00 47.13 772 A 1 
ATOM 5977 N NZ  . LYS A 1 772 ? 11.806  -46.402 2.986   1.00 41.84 772 A 1 
ATOM 5978 N N   . SER A 1 773 ? 4.236   -42.895 4.253   1.00 65.16 773 A 1 
ATOM 5979 C CA  . SER A 1 773 ? 3.326   -41.756 4.057   1.00 64.95 773 A 1 
ATOM 5980 C C   . SER A 1 773 ? 3.983   -40.602 3.301   1.00 67.95 773 A 1 
ATOM 5981 O O   . SER A 1 773 ? 3.359   -39.995 2.436   1.00 65.29 773 A 1 
ATOM 5982 C CB  . SER A 1 773 ? 2.842   -41.227 5.403   1.00 59.83 773 A 1 
ATOM 5983 O OG  . SER A 1 773 ? 2.169   -42.250 6.095   1.00 55.22 773 A 1 
ATOM 5984 N N   . VAL A 1 774 ? 5.265   -40.334 3.577   1.00 71.02 774 A 1 
ATOM 5985 C CA  . VAL A 1 774 ? 6.035   -39.254 2.941   1.00 71.66 774 A 1 
ATOM 5986 C C   . VAL A 1 774 ? 6.064   -39.391 1.415   1.00 74.35 774 A 1 
ATOM 5987 O O   . VAL A 1 774 ? 5.909   -38.393 0.710   1.00 72.66 774 A 1 
ATOM 5988 C CB  . VAL A 1 774 ? 7.461   -39.211 3.522   1.00 67.80 774 A 1 
ATOM 5989 C CG1 . VAL A 1 774 ? 8.311   -38.117 2.876   1.00 60.95 774 A 1 
ATOM 5990 C CG2 . VAL A 1 774 ? 7.438   -38.941 5.030   1.00 63.84 774 A 1 
ATOM 5991 N N   . VAL A 1 775 ? 6.185   -40.615 0.883   1.00 73.05 775 A 1 
ATOM 5992 C CA  . VAL A 1 775 ? 6.223   -40.875 -0.570  1.00 73.92 775 A 1 
ATOM 5993 C C   . VAL A 1 775 ? 4.887   -40.534 -1.239  1.00 76.63 775 A 1 
ATOM 5994 O O   . VAL A 1 775 ? 4.866   -40.038 -2.365  1.00 74.76 775 A 1 
ATOM 5995 C CB  . VAL A 1 775 ? 6.619   -42.340 -0.845  1.00 71.11 775 A 1 
ATOM 5996 C CG1 . VAL A 1 775 ? 6.636   -42.688 -2.338  1.00 65.03 775 A 1 
ATOM 5997 C CG2 . VAL A 1 775 ? 8.017   -42.645 -0.290  1.00 66.95 775 A 1 
ATOM 5998 N N   . ALA A 1 776 ? 3.774   -40.753 -0.543  1.00 75.83 776 A 1 
ATOM 5999 C CA  . ALA A 1 776 ? 2.440   -40.433 -1.047  1.00 74.88 776 A 1 
ATOM 6000 C C   . ALA A 1 776 ? 2.076   -38.944 -0.866  1.00 77.22 776 A 1 
ATOM 6001 O O   . ALA A 1 776 ? 1.442   -38.344 -1.735  1.00 75.10 776 A 1 
ATOM 6002 C CB  . ALA A 1 776 ? 1.441   -41.358 -0.341  1.00 70.77 776 A 1 
ATOM 6003 N N   . MET A 1 777 ? 2.496   -38.330 0.251   1.00 79.51 777 A 1 
ATOM 6004 C CA  . MET A 1 777 ? 2.110   -36.966 0.638   1.00 80.01 777 A 1 
ATOM 6005 C C   . MET A 1 777 ? 2.972   -35.878 -0.016  1.00 83.15 777 A 1 
ATOM 6006 O O   . MET A 1 777 ? 2.435   -34.845 -0.416  1.00 80.99 777 A 1 
ATOM 6007 C CB  . MET A 1 777 ? 2.143   -36.840 2.171   1.00 75.59 777 A 1 
ATOM 6008 C CG  . MET A 1 777 ? 1.039   -37.664 2.850   1.00 66.91 777 A 1 
ATOM 6009 S SD  . MET A 1 777 ? -0.668  -37.146 2.477   1.00 62.39 777 A 1 
ATOM 6010 C CE  . MET A 1 777 ? -0.741  -35.577 3.376   1.00 54.19 777 A 1 
ATOM 6011 N N   . ALA A 1 778 ? 4.281   -36.095 -0.167  1.00 82.38 778 A 1 
ATOM 6012 C CA  . ALA A 1 778 ? 5.195   -35.077 -0.696  1.00 83.63 778 A 1 
ATOM 6013 C C   . ALA A 1 778 ? 4.783   -34.532 -2.084  1.00 86.24 778 A 1 
ATOM 6014 O O   . ALA A 1 778 ? 4.720   -33.307 -2.231  1.00 85.51 778 A 1 
ATOM 6015 C CB  . ALA A 1 778 ? 6.635   -35.610 -0.663  1.00 82.16 778 A 1 
ATOM 6016 N N   . PRO A 1 779 ? 4.398   -35.373 -3.070  1.00 86.56 779 A 1 
ATOM 6017 C CA  . PRO A 1 779 ? 3.897   -34.890 -4.358  1.00 86.92 779 A 1 
ATOM 6018 C C   . PRO A 1 779 ? 2.668   -33.975 -4.241  1.00 89.10 779 A 1 
ATOM 6019 O O   . PRO A 1 779 ? 2.552   -32.982 -4.964  1.00 88.23 779 A 1 
ATOM 6020 C CB  . PRO A 1 779 ? 3.559   -36.159 -5.149  1.00 85.01 779 A 1 
ATOM 6021 C CG  . PRO A 1 779 ? 4.460   -37.232 -4.545  1.00 81.94 779 A 1 
ATOM 6022 C CD  . PRO A 1 779 ? 4.506   -36.827 -3.079  1.00 84.89 779 A 1 
ATOM 6023 N N   . GLY A 1 780 ? 1.763   -34.300 -3.319  1.00 87.09 780 A 1 
ATOM 6024 C CA  . GLY A 1 780 ? 0.553   -33.522 -3.060  1.00 86.58 780 A 1 
ATOM 6025 C C   . GLY A 1 780 ? 0.828   -32.199 -2.346  1.00 88.10 780 A 1 
ATOM 6026 O O   . GLY A 1 780 ? 0.211   -31.185 -2.665  1.00 86.58 780 A 1 
ATOM 6027 N N   . MET A 1 781 ? 1.797   -32.170 -1.435  1.00 89.91 781 A 1 
ATOM 6028 C CA  . MET A 1 781 ? 2.205   -30.947 -0.741  1.00 89.78 781 A 1 
ATOM 6029 C C   . MET A 1 781 ? 2.914   -29.960 -1.671  1.00 91.24 781 A 1 
ATOM 6030 O O   . MET A 1 781 ? 2.650   -28.762 -1.587  1.00 89.78 781 A 1 
ATOM 6031 C CB  . MET A 1 781 ? 3.082   -31.299 0.468   1.00 87.49 781 A 1 
ATOM 6032 C CG  . MET A 1 781 ? 2.280   -32.020 1.560   1.00 77.66 781 A 1 
ATOM 6033 S SD  . MET A 1 781 ? 0.916   -31.038 2.234   1.00 70.46 781 A 1 
ATOM 6034 C CE  . MET A 1 781 ? 0.006   -32.332 3.094   1.00 60.26 781 A 1 
ATOM 6035 N N   . ILE A 1 782 ? 3.737   -30.450 -2.611  1.00 91.38 782 A 1 
ATOM 6036 C CA  . ILE A 1 782 ? 4.285   -29.612 -3.691  1.00 92.08 782 A 1 
ATOM 6037 C C   . ILE A 1 782 ? 3.134   -28.977 -4.469  1.00 92.64 782 A 1 
ATOM 6038 O O   . ILE A 1 782 ? 3.097   -27.759 -4.624  1.00 91.59 782 A 1 
ATOM 6039 C CB  . ILE A 1 782 ? 5.224   -30.415 -4.626  1.00 91.72 782 A 1 
ATOM 6040 C CG1 . ILE A 1 782 ? 6.502   -30.849 -3.879  1.00 88.21 782 A 1 
ATOM 6041 C CG2 . ILE A 1 782 ? 5.613   -29.587 -5.869  1.00 88.17 782 A 1 
ATOM 6042 C CD1 . ILE A 1 782 ? 7.367   -31.852 -4.655  1.00 82.30 782 A 1 
ATOM 6043 N N   . MET A 1 783 ? 2.160   -29.767 -4.905  1.00 91.83 783 A 1 
ATOM 6044 C CA  . MET A 1 783 ? 0.993   -29.284 -5.643  1.00 91.59 783 A 1 
ATOM 6045 C C   . MET A 1 783 ? 0.239   -28.190 -4.876  1.00 91.95 783 A 1 
ATOM 6046 O O   . MET A 1 783 ? -0.076  -27.139 -5.445  1.00 91.11 783 A 1 
ATOM 6047 C CB  . MET A 1 783 ? 0.103   -30.493 -5.983  1.00 90.46 783 A 1 
ATOM 6048 C CG  . MET A 1 783 ? -1.229  -30.140 -6.643  1.00 83.98 783 A 1 
ATOM 6049 S SD  . MET A 1 783 ? -2.585  -29.674 -5.528  1.00 81.69 783 A 1 
ATOM 6050 C CE  . MET A 1 783 ? -2.824  -31.201 -4.604  1.00 69.19 783 A 1 
ATOM 6051 N N   . MET A 1 784 ? -0.008  -28.402 -3.593  1.00 92.36 784 A 1 
ATOM 6052 C CA  . MET A 1 784 ? -0.725  -27.457 -2.740  1.00 91.66 784 A 1 
ATOM 6053 C C   . MET A 1 784 ? 0.042   -26.138 -2.577  1.00 92.49 784 A 1 
ATOM 6054 O O   . MET A 1 784 ? -0.531  -25.068 -2.784  1.00 90.85 784 A 1 
ATOM 6055 C CB  . MET A 1 784 ? -0.996  -28.121 -1.384  1.00 89.21 784 A 1 
ATOM 6056 C CG  . MET A 1 784 ? -1.905  -27.253 -0.507  1.00 78.11 784 A 1 
ATOM 6057 S SD  . MET A 1 784 ? -2.370  -28.016 1.067   1.00 72.28 784 A 1 
ATOM 6058 C CE  . MET A 1 784 ? -0.791  -27.974 1.936   1.00 61.12 784 A 1 
ATOM 6059 N N   . ALA A 1 785 ? 1.339   -26.205 -2.275  1.00 92.64 785 A 1 
ATOM 6060 C CA  . ALA A 1 785 ? 2.189   -25.025 -2.136  1.00 92.33 785 A 1 
ATOM 6061 C C   . ALA A 1 785 ? 2.275   -24.214 -3.442  1.00 93.13 785 A 1 
ATOM 6062 O O   . ALA A 1 785 ? 2.154   -22.987 -3.426  1.00 91.97 785 A 1 
ATOM 6063 C CB  . ALA A 1 785 ? 3.571   -25.493 -1.670  1.00 91.45 785 A 1 
ATOM 6064 N N   . MET A 1 786 ? 2.407   -24.912 -4.574  1.00 93.68 786 A 1 
ATOM 6065 C CA  . MET A 1 786 ? 2.496   -24.308 -5.905  1.00 93.96 786 A 1 
ATOM 6066 C C   . MET A 1 786 ? 1.166   -23.740 -6.408  1.00 94.36 786 A 1 
ATOM 6067 O O   . MET A 1 786 ? 1.166   -22.949 -7.351  1.00 92.85 786 A 1 
ATOM 6068 C CB  . MET A 1 786 ? 3.056   -25.330 -6.908  1.00 93.27 786 A 1 
ATOM 6069 C CG  . MET A 1 786 ? 4.482   -25.794 -6.577  1.00 87.75 786 A 1 
ATOM 6070 S SD  . MET A 1 786 ? 5.682   -24.496 -6.226  1.00 81.57 786 A 1 
ATOM 6071 C CE  . MET A 1 786 ? 5.816   -23.768 -7.856  1.00 68.60 786 A 1 
ATOM 6072 N N   . MET A 1 787 ? 0.044   -24.103 -5.812  1.00 94.00 787 A 1 
ATOM 6073 C CA  . MET A 1 787 ? -1.249  -23.478 -6.078  1.00 93.90 787 A 1 
ATOM 6074 C C   . MET A 1 787 ? -1.487  -22.273 -5.165  1.00 94.06 787 A 1 
ATOM 6075 O O   . MET A 1 787 ? -1.829  -21.195 -5.642  1.00 92.58 787 A 1 
ATOM 6076 C CB  . MET A 1 787 ? -2.364  -24.526 -5.937  1.00 93.37 787 A 1 
ATOM 6077 C CG  . MET A 1 787 ? -3.730  -23.961 -6.348  1.00 89.15 787 A 1 
ATOM 6078 S SD  . MET A 1 787 ? -3.862  -23.511 -8.096  1.00 89.29 787 A 1 
ATOM 6079 C CE  . MET A 1 787 ? -5.339  -22.470 -8.038  1.00 80.58 787 A 1 
ATOM 6080 N N   . LEU A 1 788 ? -1.286  -22.434 -3.855  1.00 93.64 788 A 1 
ATOM 6081 C CA  . LEU A 1 788 ? -1.652  -21.446 -2.841  1.00 92.95 788 A 1 
ATOM 6082 C C   . LEU A 1 788 ? -0.815  -20.165 -2.942  1.00 93.42 788 A 1 
ATOM 6083 O O   . LEU A 1 788 ? -1.357  -19.074 -3.115  1.00 91.81 788 A 1 
ATOM 6084 C CB  . LEU A 1 788 ? -1.520  -22.124 -1.460  1.00 91.60 788 A 1 
ATOM 6085 C CG  . LEU A 1 788 ? -1.865  -21.222 -0.262  1.00 84.59 788 A 1 
ATOM 6086 C CD1 . LEU A 1 788 ? -3.328  -20.795 -0.286  1.00 77.78 788 A 1 
ATOM 6087 C CD2 . LEU A 1 788 ? -1.604  -21.981 1.037   1.00 76.11 788 A 1 
ATOM 6088 N N   . ILE A 1 789 ? 0.506   -20.284 -2.857  1.00 93.19 789 A 1 
ATOM 6089 C CA  . ILE A 1 789 ? 1.399   -19.130 -2.680  1.00 92.65 789 A 1 
ATOM 6090 C C   . ILE A 1 789 ? 1.445   -18.242 -3.930  1.00 93.23 789 A 1 
ATOM 6091 O O   . ILE A 1 789 ? 1.229   -17.037 -3.792  1.00 92.19 789 A 1 
ATOM 6092 C CB  . ILE A 1 789 ? 2.772   -19.591 -2.138  1.00 91.38 789 A 1 
ATOM 6093 C CG1 . ILE A 1 789 ? 2.545   -20.140 -0.710  1.00 87.14 789 A 1 
ATOM 6094 C CG2 . ILE A 1 789 ? 3.799   -18.446 -2.159  1.00 85.56 789 A 1 
ATOM 6095 C CD1 . ILE A 1 789 ? 3.753   -20.839 -0.103  1.00 75.64 789 A 1 
ATOM 6096 N N   . PRO A 1 790 ? 1.614   -18.777 -5.161  1.00 94.56 790 A 1 
ATOM 6097 C CA  . PRO A 1 790 ? 1.565   -17.957 -6.373  1.00 94.68 790 A 1 
ATOM 6098 C C   . PRO A 1 790 ? 0.230   -17.230 -6.560  1.00 95.16 790 A 1 
ATOM 6099 O O   . PRO A 1 790 ? 0.209   -16.078 -6.994  1.00 94.06 790 A 1 
ATOM 6100 C CB  . PRO A 1 790 ? 1.838   -18.922 -7.527  1.00 93.78 790 A 1 
ATOM 6101 C CG  . PRO A 1 790 ? 2.611   -20.059 -6.867  1.00 91.67 790 A 1 
ATOM 6102 C CD  . PRO A 1 790 ? 1.959   -20.146 -5.500  1.00 94.17 790 A 1 
ATOM 6103 N N   . THR A 1 791 ? -0.885  -17.880 -6.196  1.00 95.05 791 A 1 
ATOM 6104 C CA  . THR A 1 791 ? -2.224  -17.277 -6.269  1.00 94.94 791 A 1 
ATOM 6105 C C   . THR A 1 791 ? -2.332  -16.076 -5.332  1.00 94.63 791 A 1 
ATOM 6106 O O   . THR A 1 791 ? -2.727  -14.995 -5.765  1.00 92.84 791 A 1 
ATOM 6107 C CB  . THR A 1 791 ? -3.321  -18.302 -5.940  1.00 94.53 791 A 1 
ATOM 6108 O OG1 . THR A 1 791 ? -3.260  -19.396 -6.815  1.00 83.79 791 A 1 
ATOM 6109 C CG2 . THR A 1 791 ? -4.724  -17.724 -6.093  1.00 84.47 791 A 1 
ATOM 6110 N N   . MET A 1 792 ? -1.926  -16.220 -4.072  1.00 95.01 792 A 1 
ATOM 6111 C CA  . MET A 1 792 ? -1.958  -15.135 -3.084  1.00 94.23 792 A 1 
ATOM 6112 C C   . MET A 1 792 ? -1.056  -13.963 -3.486  1.00 94.20 792 A 1 
ATOM 6113 O O   . MET A 1 792 ? -1.474  -12.806 -3.434  1.00 92.17 792 A 1 
ATOM 6114 C CB  . MET A 1 792 ? -1.524  -15.670 -1.710  1.00 92.79 792 A 1 
ATOM 6115 C CG  . MET A 1 792 ? -2.548  -16.632 -1.100  1.00 85.48 792 A 1 
ATOM 6116 S SD  . MET A 1 792 ? -2.004  -17.401 0.453   1.00 82.09 792 A 1 
ATOM 6117 C CE  . MET A 1 792 ? -2.013  -15.967 1.557   1.00 67.99 792 A 1 
ATOM 6118 N N   . MET A 1 793 ? 0.162   -14.252 -3.935  1.00 94.17 793 A 1 
ATOM 6119 C CA  . MET A 1 793 ? 1.151   -13.239 -4.312  1.00 93.57 793 A 1 
ATOM 6120 C C   . MET A 1 793 ? 0.689   -12.388 -5.499  1.00 93.78 793 A 1 
ATOM 6121 O O   . MET A 1 793 ? 0.795   -11.161 -5.466  1.00 92.23 793 A 1 
ATOM 6122 C CB  . MET A 1 793 ? 2.482   -13.939 -4.630  1.00 92.59 793 A 1 
ATOM 6123 C CG  . MET A 1 793 ? 3.165   -14.488 -3.369  1.00 87.39 793 A 1 
ATOM 6124 S SD  . MET A 1 793 ? 3.743   -13.223 -2.197  1.00 77.85 793 A 1 
ATOM 6125 C CE  . MET A 1 793 ? 5.126   -12.548 -3.153  1.00 65.05 793 A 1 
ATOM 6126 N N   . THR A 1 794 ? 0.135   -13.023 -6.529  1.00 94.86 794 A 1 
ATOM 6127 C CA  . THR A 1 794 ? -0.373  -12.309 -7.713  1.00 94.75 794 A 1 
ATOM 6128 C C   . THR A 1 794 ? -1.655  -11.539 -7.423  1.00 94.18 794 A 1 
ATOM 6129 O O   . THR A 1 794 ? -1.792  -10.400 -7.881  1.00 91.90 794 A 1 
ATOM 6130 C CB  . THR A 1 794 ? -0.596  -13.248 -8.900  1.00 94.06 794 A 1 
ATOM 6131 O OG1 . THR A 1 794 ? -1.344  -14.379 -8.534  1.00 77.24 794 A 1 
ATOM 6132 C CG2 . THR A 1 794 ? 0.734   -13.723 -9.468  1.00 77.13 794 A 1 
ATOM 6133 N N   . ALA A 1 795 ? -2.554  -12.097 -6.606  1.00 94.73 795 A 1 
ATOM 6134 C CA  . ALA A 1 795 ? -3.761  -11.401 -6.168  1.00 94.07 795 A 1 
ATOM 6135 C C   . ALA A 1 795 ? -3.419  -10.120 -5.392  1.00 93.47 795 A 1 
ATOM 6136 O O   . ALA A 1 795 ? -3.945  -9.049  -5.706  1.00 91.27 795 A 1 
ATOM 6137 C CB  . ALA A 1 795 ? -4.614  -12.365 -5.331  1.00 93.62 795 A 1 
ATOM 6138 N N   . LEU A 1 796 ? -2.484  -10.202 -4.453  1.00 93.87 796 A 1 
ATOM 6139 C CA  . LEU A 1 796 ? -1.996  -9.059  -3.684  1.00 92.80 796 A 1 
ATOM 6140 C C   . LEU A 1 796 ? -1.358  -7.998  -4.587  1.00 92.31 796 A 1 
ATOM 6141 O O   . LEU A 1 796 ? -1.629  -6.809  -4.428  1.00 88.83 796 A 1 
ATOM 6142 C CB  . LEU A 1 796 ? -0.998  -9.584  -2.634  1.00 91.21 796 A 1 
ATOM 6143 C CG  . LEU A 1 796 ? -0.426  -8.490  -1.713  1.00 83.11 796 A 1 
ATOM 6144 C CD1 . LEU A 1 796 ? -1.508  -7.878  -0.830  1.00 76.11 796 A 1 
ATOM 6145 C CD2 . LEU A 1 796 ? 0.652   -9.083  -0.815  1.00 74.68 796 A 1 
ATOM 6146 N N   . GLY A 1 797 ? -0.543  -8.416  -5.568  1.00 92.20 797 A 1 
ATOM 6147 C CA  . GLY A 1 797 ? 0.184   -7.503  -6.455  1.00 90.63 797 A 1 
ATOM 6148 C C   . GLY A 1 797 ? -0.716  -6.563  -7.266  1.00 90.85 797 A 1 
ATOM 6149 O O   . GLY A 1 797 ? -0.382  -5.394  -7.449  1.00 87.88 797 A 1 
ATOM 6150 N N   . VAL A 1 798 ? -1.877  -7.039  -7.735  1.00 91.85 798 A 1 
ATOM 6151 C CA  . VAL A 1 798 ? -2.831  -6.205  -8.496  1.00 91.35 798 A 1 
ATOM 6152 C C   . VAL A 1 798 ? -3.672  -5.319  -7.577  1.00 91.11 798 A 1 
ATOM 6153 O O   . VAL A 1 798 ? -3.915  -4.158  -7.902  1.00 88.82 798 A 1 
ATOM 6154 C CB  . VAL A 1 798 ? -3.737  -7.068  -9.391  1.00 90.33 798 A 1 
ATOM 6155 C CG1 . VAL A 1 798 ? -4.795  -6.235  -10.131 1.00 85.16 798 A 1 
ATOM 6156 C CG2 . VAL A 1 798 ? -2.909  -7.800  -10.453 1.00 86.00 798 A 1 
ATOM 6157 N N   . VAL A 1 799 ? -4.114  -5.839  -6.428  1.00 92.65 799 A 1 
ATOM 6158 C CA  . VAL A 1 799 ? -4.940  -5.059  -5.490  1.00 92.45 799 A 1 
ATOM 6159 C C   . VAL A 1 799 ? -4.142  -3.918  -4.862  1.00 91.55 799 A 1 
ATOM 6160 O O   . VAL A 1 799 ? -4.657  -2.807  -4.750  1.00 89.14 799 A 1 
ATOM 6161 C CB  . VAL A 1 799 ? -5.576  -5.971  -4.432  1.00 91.90 799 A 1 
ATOM 6162 C CG1 . VAL A 1 799 ? -6.347  -5.165  -3.386  1.00 85.92 799 A 1 
ATOM 6163 C CG2 . VAL A 1 799 ? -6.580  -6.909  -5.109  1.00 86.56 799 A 1 
ATOM 6164 N N   . ARG A 1 800 ? -2.865  -4.140  -4.575  1.00 90.97 800 A 1 
ATOM 6165 C CA  . ARG A 1 800 ? -1.948  -3.103  -4.082  1.00 89.82 800 A 1 
ATOM 6166 C C   . ARG A 1 800 ? -1.877  -1.891  -5.014  1.00 89.76 800 A 1 
ATOM 6167 O O   . ARG A 1 800 ? -1.843  -0.763  -4.533  1.00 86.42 800 A 1 
ATOM 6168 C CB  . ARG A 1 800 ? -0.566  -3.736  -3.860  1.00 88.03 800 A 1 
ATOM 6169 C CG  . ARG A 1 800 ? 0.401   -2.762  -3.182  1.00 79.84 800 A 1 
ATOM 6170 C CD  . ARG A 1 800 ? 1.770   -3.401  -2.979  1.00 77.89 800 A 1 
ATOM 6171 N NE  . ARG A 1 800 ? 2.661   -2.499  -2.223  1.00 69.96 800 A 1 
ATOM 6172 C CZ  . ARG A 1 800 ? 3.939   -2.702  -1.956  1.00 65.34 800 A 1 
ATOM 6173 N NH1 . ARG A 1 800 ? 4.597   -3.736  -2.384  1.00 58.81 800 A 1 
ATOM 6174 N NH2 . ARG A 1 800 ? 4.598   -1.849  -1.225  1.00 54.91 800 A 1 
ATOM 6175 N N   . GLU A 1 801 ? -1.905  -2.099  -6.338  1.00 89.35 801 A 1 
ATOM 6176 C CA  . GLU A 1 801 ? -1.923  -0.993  -7.307  1.00 88.73 801 A 1 
ATOM 6177 C C   . GLU A 1 801 ? -3.161  -0.103  -7.162  1.00 88.97 801 A 1 
ATOM 6178 O O   . GLU A 1 801 ? -3.068  1.109   -7.343  1.00 84.64 801 A 1 
ATOM 6179 C CB  . GLU A 1 801 ? -1.919  -1.530  -8.749  1.00 86.94 801 A 1 
ATOM 6180 C CG  . GLU A 1 801 ? -0.631  -2.244  -9.137  1.00 83.13 801 A 1 
ATOM 6181 C CD  . GLU A 1 801 ? 0.548   -1.294  -9.348  1.00 83.86 801 A 1 
ATOM 6182 O OE1 . GLU A 1 801 ? 1.688   -1.769  -9.165  1.00 75.03 801 A 1 
ATOM 6183 O OE2 . GLU A 1 801 ? 0.357   -0.159  -9.801  1.00 75.92 801 A 1 
ATOM 6184 N N   . ARG A 1 802 ? -4.314  -0.694  -6.841  1.00 88.66 802 A 1 
ATOM 6185 C CA  . ARG A 1 802 ? -5.555  0.058   -6.614  1.00 87.88 802 A 1 
ATOM 6186 C C   . ARG A 1 802 ? -5.492  0.854   -5.317  1.00 87.73 802 A 1 
ATOM 6187 O O   . ARG A 1 802 ? -5.857  2.022   -5.326  1.00 84.13 802 A 1 
ATOM 6188 C CB  . ARG A 1 802 ? -6.773  -0.867  -6.596  1.00 87.04 802 A 1 
ATOM 6189 C CG  . ARG A 1 802 ? -7.050  -1.530  -7.948  1.00 79.68 802 A 1 
ATOM 6190 C CD  . ARG A 1 802 ? -8.318  -2.375  -7.814  1.00 79.81 802 A 1 
ATOM 6191 N NE  . ARG A 1 802 ? -8.699  -3.021  -9.084  1.00 73.93 802 A 1 
ATOM 6192 C CZ  . ARG A 1 802 ? -9.535  -4.034  -9.192  1.00 68.48 802 A 1 
ATOM 6193 N NH1 . ARG A 1 802 ? -10.128 -4.566  -8.158  1.00 63.50 802 A 1 
ATOM 6194 N NH2 . ARG A 1 802 ? -9.804  -4.552  -10.347 1.00 60.20 802 A 1 
ATOM 6195 N N   . GLU A 1 803 ? -5.003  0.249   -4.238  1.00 84.82 803 A 1 
ATOM 6196 C CA  . GLU A 1 803 ? -4.919  0.924   -2.935  1.00 83.84 803 A 1 
ATOM 6197 C C   . GLU A 1 803 ? -3.895  2.067   -2.927  1.00 83.64 803 A 1 
ATOM 6198 O O   . GLU A 1 803 ? -4.168  3.138   -2.387  1.00 79.45 803 A 1 
ATOM 6199 C CB  . GLU A 1 803 ? -4.566  -0.079  -1.838  1.00 82.06 803 A 1 
ATOM 6200 C CG  . GLU A 1 803 ? -5.721  -1.040  -1.518  1.00 74.21 803 A 1 
ATOM 6201 C CD  . GLU A 1 803 ? -5.423  -1.940  -0.315  1.00 74.30 803 A 1 
ATOM 6202 O OE1 . GLU A 1 803 ? -6.298  -2.771  0.032   1.00 67.24 803 A 1 
ATOM 6203 O OE2 . GLU A 1 803 ? -4.308  -1.853  0.234   1.00 69.41 803 A 1 
ATOM 6204 N N   . ILE A 1 804 ? -2.736  1.877   -3.566  1.00 85.63 804 A 1 
ATOM 6205 C CA  . ILE A 1 804 ? -1.715  2.929   -3.679  1.00 84.78 804 A 1 
ATOM 6206 C C   . ILE A 1 804 ? -2.168  4.021   -4.663  1.00 84.61 804 A 1 
ATOM 6207 O O   . ILE A 1 804 ? -1.789  5.178   -4.516  1.00 79.23 804 A 1 
ATOM 6208 C CB  . ILE A 1 804 ? -0.339  2.311   -4.038  1.00 83.40 804 A 1 
ATOM 6209 C CG1 . ILE A 1 804 ? 0.137   1.384   -2.894  1.00 76.09 804 A 1 
ATOM 6210 C CG2 . ILE A 1 804 ? 0.719   3.395   -4.296  1.00 74.37 804 A 1 
ATOM 6211 C CD1 . ILE A 1 804 ? 1.386   0.555   -3.234  1.00 68.76 804 A 1 
ATOM 6212 N N   . GLY A 1 805 ? -3.012  3.685   -5.638  1.00 83.05 805 A 1 
ATOM 6213 C CA  . GLY A 1 805 ? -3.478  4.583   -6.700  1.00 83.51 805 A 1 
ATOM 6214 C C   . GLY A 1 805 ? -2.641  4.534   -7.983  1.00 86.32 805 A 1 
ATOM 6215 O O   . GLY A 1 805 ? -3.020  5.129   -8.988  1.00 83.47 805 A 1 
ATOM 6216 N N   . SER A 1 806 ? -1.534  3.776   -8.000  1.00 85.02 806 A 1 
ATOM 6217 C CA  . SER A 1 806 ? -0.645  3.646   -9.167  1.00 85.81 806 A 1 
ATOM 6218 C C   . SER A 1 806 ? -1.292  2.937   -10.365 1.00 86.84 806 A 1 
ATOM 6219 O O   . SER A 1 806 ? -0.789  3.041   -11.483 1.00 84.52 806 A 1 
ATOM 6220 C CB  . SER A 1 806 ? 0.641   2.921   -8.765  1.00 84.37 806 A 1 
ATOM 6221 O OG  . SER A 1 806 ? 0.331   1.679   -8.188  1.00 77.01 806 A 1 
ATOM 6222 N N   . ILE A 1 807 ? -2.454  2.289   -10.179 1.00 87.38 807 A 1 
ATOM 6223 C CA  . ILE A 1 807 ? -3.251  1.726   -11.280 1.00 88.29 807 A 1 
ATOM 6224 C C   . ILE A 1 807 ? -3.667  2.792   -12.309 1.00 88.68 807 A 1 
ATOM 6225 O O   . ILE A 1 807 ? -3.908  2.473   -13.471 1.00 85.89 807 A 1 
ATOM 6226 C CB  . ILE A 1 807 ? -4.467  0.956   -10.725 1.00 86.93 807 A 1 
ATOM 6227 C CG1 . ILE A 1 807 ? -5.050  0.030   -11.817 1.00 81.98 807 A 1 
ATOM 6228 C CG2 . ILE A 1 807 ? -5.534  1.899   -10.146 1.00 80.13 807 A 1 
ATOM 6229 C CD1 . ILE A 1 807 ? -5.950  -1.078  -11.278 1.00 72.45 807 A 1 
ATOM 6230 N N   . LEU A 1 808 ? -3.678  4.058   -11.913 1.00 86.60 808 A 1 
ATOM 6231 C CA  . LEU A 1 808 ? -3.944  5.183   -12.802 1.00 86.67 808 A 1 
ATOM 6232 C C   . LEU A 1 808 ? -2.939  5.248   -13.969 1.00 88.02 808 A 1 
ATOM 6233 O O   . LEU A 1 808 ? -3.321  5.571   -15.091 1.00 85.28 808 A 1 
ATOM 6234 C CB  . LEU A 1 808 ? -3.973  6.447   -11.936 1.00 84.70 808 A 1 
ATOM 6235 C CG  . LEU A 1 808 ? -4.571  7.650   -12.676 1.00 75.99 808 A 1 
ATOM 6236 C CD1 . LEU A 1 808 ? -5.477  8.439   -11.736 1.00 68.88 808 A 1 
ATOM 6237 C CD2 . LEU A 1 808 ? -3.459  8.554   -13.194 1.00 70.12 808 A 1 
ATOM 6238 N N   . ASN A 1 809 ? -1.701  4.802   -13.763 1.00 87.04 809 A 1 
ATOM 6239 C CA  . ASN A 1 809 ? -0.702  4.678   -14.829 1.00 86.49 809 A 1 
ATOM 6240 C C   . ASN A 1 809 ? -1.145  3.713   -15.948 1.00 87.43 809 A 1 
ATOM 6241 O O   . ASN A 1 809 ? -0.766  3.885   -17.105 1.00 86.10 809 A 1 
ATOM 6242 C CB  . ASN A 1 809 ? 0.627   4.201   -14.222 1.00 85.66 809 A 1 
ATOM 6243 C CG  . ASN A 1 809 ? 1.226   5.185   -13.238 1.00 84.02 809 A 1 
ATOM 6244 O OD1 . ASN A 1 809 ? 1.050   6.382   -13.331 1.00 77.42 809 A 1 
ATOM 6245 N ND2 . ASN A 1 809 ? 1.980   4.705   -12.279 1.00 77.35 809 A 1 
ATOM 6246 N N   . LEU A 1 810 ? -1.949  2.697   -15.625 1.00 84.89 810 A 1 
ATOM 6247 C CA  . LEU A 1 810 ? -2.560  1.827   -16.634 1.00 83.48 810 A 1 
ATOM 6248 C C   . LEU A 1 810 ? -3.672  2.561   -17.401 1.00 84.23 810 A 1 
ATOM 6249 O O   . LEU A 1 810 ? -3.817  2.360   -18.610 1.00 81.88 810 A 1 
ATOM 6250 C CB  . LEU A 1 810 ? -3.083  0.546   -15.956 1.00 82.66 810 A 1 
ATOM 6251 C CG  . LEU A 1 810 ? -3.877  -0.391  -16.880 1.00 82.19 810 A 1 
ATOM 6252 C CD1 . LEU A 1 810 ? -3.011  -0.964  -18.003 1.00 76.18 810 A 1 
ATOM 6253 C CD2 . LEU A 1 810 ? -4.466  -1.547  -16.075 1.00 78.35 810 A 1 
ATOM 6254 N N   . TYR A 1 811 ? -4.455  3.387   -16.713 1.00 87.44 811 A 1 
ATOM 6255 C CA  . TYR A 1 811 ? -5.598  4.088   -17.302 1.00 86.71 811 A 1 
ATOM 6256 C C   . TYR A 1 811 ? -5.157  5.173   -18.289 1.00 87.54 811 A 1 
ATOM 6257 O O   . TYR A 1 811 ? -5.701  5.241   -19.396 1.00 84.98 811 A 1 
ATOM 6258 C CB  . TYR A 1 811 ? -6.487  4.659   -16.187 1.00 85.72 811 A 1 
ATOM 6259 C CG  . TYR A 1 811 ? -7.054  3.662   -15.181 1.00 85.26 811 A 1 
ATOM 6260 C CD1 . TYR A 1 811 ? -7.121  2.282   -15.457 1.00 80.32 811 A 1 
ATOM 6261 C CD2 . TYR A 1 811 ? -7.553  4.143   -13.953 1.00 80.38 811 A 1 
ATOM 6262 C CE1 . TYR A 1 811 ? -7.673  1.388   -14.516 1.00 78.14 811 A 1 
ATOM 6263 C CE2 . TYR A 1 811 ? -8.107  3.255   -13.011 1.00 78.21 811 A 1 
ATOM 6264 C CZ  . TYR A 1 811 ? -8.170  1.874   -13.291 1.00 79.39 811 A 1 
ATOM 6265 O OH  . TYR A 1 811 ? -8.715  1.019   -12.389 1.00 76.12 811 A 1 
ATOM 6266 N N   . THR A 1 812 ? -4.116  5.933   -17.944 1.00 86.82 812 A 1 
ATOM 6267 C CA  . THR A 1 812 ? -3.597  7.045   -18.757 1.00 85.78 812 A 1 
ATOM 6268 C C   . THR A 1 812 ? -2.662  6.595   -19.882 1.00 86.44 812 A 1 
ATOM 6269 O O   . THR A 1 812 ? -2.505  7.297   -20.878 1.00 82.79 812 A 1 
ATOM 6270 C CB  . THR A 1 812 ? -2.858  8.046   -17.864 1.00 84.18 812 A 1 
ATOM 6271 O OG1 . THR A 1 812 ? -1.820  7.397   -17.161 1.00 75.31 812 A 1 
ATOM 6272 C CG2 . THR A 1 812 ? -3.788  8.675   -16.834 1.00 76.28 812 A 1 
ATOM 6273 N N   . SER A 1 813 ? -2.053  5.415   -19.778 1.00 86.40 813 A 1 
ATOM 6274 C CA  . SER A 1 813 ? -1.091  4.942   -20.784 1.00 86.19 813 A 1 
ATOM 6275 C C   . SER A 1 813 ? -1.754  4.261   -21.999 1.00 86.66 813 A 1 
ATOM 6276 O O   . SER A 1 813 ? -2.897  3.805   -21.925 1.00 83.74 813 A 1 
ATOM 6277 C CB  . SER A 1 813 ? -0.068  4.012   -20.141 1.00 84.79 813 A 1 
ATOM 6278 O OG  . SER A 1 813 ? -0.676  2.813   -19.725 1.00 78.25 813 A 1 
ATOM 6279 N N   . PRO A 1 814 ? -1.028  4.087   -23.126 1.00 86.94 814 A 1 
ATOM 6280 C CA  . PRO A 1 814 ? -1.523  3.299   -24.263 1.00 86.48 814 A 1 
ATOM 6281 C C   . PRO A 1 814 ? -1.563  1.780   -24.002 1.00 87.39 814 A 1 
ATOM 6282 O O   . PRO A 1 814 ? -2.098  1.021   -24.821 1.00 84.85 814 A 1 
ATOM 6283 C CB  . PRO A 1 814 ? -0.582  3.662   -25.417 1.00 84.53 814 A 1 
ATOM 6284 C CG  . PRO A 1 814 ? 0.729   4.024   -24.723 1.00 83.21 814 A 1 
ATOM 6285 C CD  . PRO A 1 814 ? 0.262   4.685   -23.428 1.00 87.64 814 A 1 
ATOM 6286 N N   . ALA A 1 815 ? -1.034  1.308   -22.864 1.00 88.12 815 A 1 
ATOM 6287 C CA  . ALA A 1 815 ? -0.956  -0.102  -22.499 1.00 88.32 815 A 1 
ATOM 6288 C C   . ALA A 1 815 ? -2.347  -0.751  -22.373 1.00 88.60 815 A 1 
ATOM 6289 O O   . ALA A 1 815 ? -3.313  -0.144  -21.910 1.00 86.16 815 A 1 
ATOM 6290 C CB  . ALA A 1 815 ? -0.162  -0.250  -21.203 1.00 87.44 815 A 1 
ATOM 6291 N N   . GLY A 1 816 ? -2.457  -2.023  -22.784 1.00 89.62 816 A 1 
ATOM 6292 C CA  . GLY A 1 816 ? -3.675  -2.809  -22.619 1.00 90.21 816 A 1 
ATOM 6293 C C   . GLY A 1 816 ? -3.732  -3.517  -21.265 1.00 91.69 816 A 1 
ATOM 6294 O O   . GLY A 1 816 ? -2.704  -3.897  -20.710 1.00 90.37 816 A 1 
ATOM 6295 N N   . VAL A 1 817 ? -4.940  -3.802  -20.772 1.00 90.87 817 A 1 
ATOM 6296 C CA  . VAL A 1 817 ? -5.161  -4.543  -19.510 1.00 91.82 817 A 1 
ATOM 6297 C C   . VAL A 1 817 ? -4.447  -5.902  -19.513 1.00 92.67 817 A 1 
ATOM 6298 O O   . VAL A 1 817 ? -3.805  -6.268  -18.533 1.00 91.76 817 A 1 
ATOM 6299 C CB  . VAL A 1 817 ? -6.669  -4.736  -19.262 1.00 90.84 817 A 1 
ATOM 6300 C CG1 . VAL A 1 817 ? -6.949  -5.581  -18.015 1.00 81.81 817 A 1 
ATOM 6301 C CG2 . VAL A 1 817 ? -7.375  -3.389  -19.086 1.00 83.03 817 A 1 
ATOM 6302 N N   . ARG A 1 818 ? -4.469  -6.629  -20.630 1.00 91.19 818 A 1 
ATOM 6303 C CA  . ARG A 1 818 ? -3.797  -7.938  -20.745 1.00 91.87 818 A 1 
ATOM 6304 C C   . ARG A 1 818 ? -2.271  -7.833  -20.674 1.00 92.66 818 A 1 
ATOM 6305 O O   . ARG A 1 818 ? -1.644  -8.694  -20.080 1.00 91.62 818 A 1 
ATOM 6306 C CB  . ARG A 1 818 ? -4.233  -8.658  -22.026 1.00 91.32 818 A 1 
ATOM 6307 C CG  . ARG A 1 818 ? -5.732  -9.006  -22.035 1.00 85.84 818 A 1 
ATOM 6308 C CD  . ARG A 1 818 ? -6.104  -9.766  -23.309 1.00 82.66 818 A 1 
ATOM 6309 N NE  . ARG A 1 818 ? -7.557  -10.010 -23.404 1.00 74.80 818 A 1 
ATOM 6310 C CZ  . ARG A 1 818 ? -8.227  -10.417 -24.469 1.00 67.11 818 A 1 
ATOM 6311 N NH1 . ARG A 1 818 ? -7.638  -10.669 -25.609 1.00 60.62 818 A 1 
ATOM 6312 N NH2 . ARG A 1 818 ? -9.522  -10.581 -24.411 1.00 59.15 818 A 1 
ATOM 6313 N N   . GLN A 1 819 ? -1.677  -6.786  -21.234 1.00 92.82 819 A 1 
ATOM 6314 C CA  . GLN A 1 819 ? -0.232  -6.527  -21.130 1.00 93.08 819 A 1 
ATOM 6315 C C   . GLN A 1 819 ? 0.173   -6.274  -19.676 1.00 93.82 819 A 1 
ATOM 6316 O O   . GLN A 1 819 ? 1.184   -6.801  -19.218 1.00 92.81 819 A 1 
ATOM 6317 C CB  . GLN A 1 819 ? 0.162   -5.300  -21.970 1.00 91.52 819 A 1 
ATOM 6318 C CG  . GLN A 1 819 ? -0.018  -5.503  -23.475 1.00 86.63 819 A 1 
ATOM 6319 C CD  . GLN A 1 819 ? 0.128   -4.194  -24.245 1.00 87.27 819 A 1 
ATOM 6320 O OE1 . GLN A 1 819 ? -0.572  -3.226  -24.008 1.00 80.53 819 A 1 
ATOM 6321 N NE2 . GLN A 1 819 ? 1.011   -4.108  -25.201 1.00 79.24 819 A 1 
ATOM 6322 N N   . PHE A 1 820 ? -0.638  -5.508  -18.951 1.00 93.36 820 A 1 
ATOM 6323 C CA  . PHE A 1 820 ? -0.457  -5.253  -17.527 1.00 93.44 820 A 1 
ATOM 6324 C C   . PHE A 1 820 ? -0.551  -6.541  -16.697 1.00 94.25 820 A 1 
ATOM 6325 O O   . PHE A 1 820 ? 0.365   -6.837  -15.932 1.00 93.71 820 A 1 
ATOM 6326 C CB  . PHE A 1 820 ? -1.498  -4.214  -17.087 1.00 92.82 820 A 1 
ATOM 6327 C CG  . PHE A 1 820 ? -1.615  -4.043  -15.588 1.00 92.35 820 A 1 
ATOM 6328 C CD1 . PHE A 1 820 ? -2.702  -4.617  -14.895 1.00 89.45 820 A 1 
ATOM 6329 C CD2 . PHE A 1 820 ? -0.645  -3.310  -14.888 1.00 90.16 820 A 1 
ATOM 6330 C CE1 . PHE A 1 820 ? -2.824  -4.434  -13.510 1.00 89.62 820 A 1 
ATOM 6331 C CE2 . PHE A 1 820 ? -0.770  -3.129  -13.502 1.00 89.56 820 A 1 
ATOM 6332 C CZ  . PHE A 1 820 ? -1.863  -3.683  -12.813 1.00 90.11 820 A 1 
ATOM 6333 N N   . LEU A 1 821 ? -1.617  -7.335  -16.882 1.00 93.68 821 A 1 
ATOM 6334 C CA  . LEU A 1 821 ? -1.843  -8.573  -16.131 1.00 93.82 821 A 1 
ATOM 6335 C C   . LEU A 1 821 ? -0.728  -9.600  -16.372 1.00 94.22 821 A 1 
ATOM 6336 O O   . LEU A 1 821 ? -0.110  -10.066 -15.417 1.00 93.59 821 A 1 
ATOM 6337 C CB  . LEU A 1 821 ? -3.217  -9.160  -16.498 1.00 93.66 821 A 1 
ATOM 6338 C CG  . LEU A 1 821 ? -4.432  -8.369  -15.981 1.00 92.23 821 A 1 
ATOM 6339 C CD1 . LEU A 1 821 ? -5.715  -9.016  -16.510 1.00 88.50 821 A 1 
ATOM 6340 C CD2 . LEU A 1 821 ? -4.507  -8.337  -14.458 1.00 88.28 821 A 1 
ATOM 6341 N N   . ILE A 1 822 ? -0.412  -9.901  -17.631 1.00 94.21 822 A 1 
ATOM 6342 C CA  . ILE A 1 822 ? 0.632   -10.875 -17.985 1.00 94.35 822 A 1 
ATOM 6343 C C   . ILE A 1 822 ? 2.012   -10.361 -17.554 1.00 94.27 822 A 1 
ATOM 6344 O O   . ILE A 1 822 ? 2.817   -11.120 -17.018 1.00 93.04 822 A 1 
ATOM 6345 C CB  . ILE A 1 822 ? 0.585   -11.200 -19.494 1.00 93.91 822 A 1 
ATOM 6346 C CG1 . ILE A 1 822 ? -0.764  -11.857 -19.878 1.00 90.06 822 A 1 
ATOM 6347 C CG2 . ILE A 1 822 ? 1.743   -12.132 -19.894 1.00 89.30 822 A 1 
ATOM 6348 C CD1 . ILE A 1 822 ? -1.001  -11.949 -21.392 1.00 81.75 822 A 1 
ATOM 6349 N N   . GLY A 1 823 ? 2.283   -9.072  -17.730 1.00 94.38 823 A 1 
ATOM 6350 C CA  . GLY A 1 823 ? 3.531   -8.460  -17.284 1.00 93.96 823 A 1 
ATOM 6351 C C   . GLY A 1 823 ? 3.751   -8.604  -15.779 1.00 94.26 823 A 1 
ATOM 6352 O O   . GLY A 1 823 ? 4.828   -9.016  -15.361 1.00 92.97 823 A 1 
ATOM 6353 N N   . LYS A 1 824 ? 2.723   -8.360  -14.961 1.00 94.33 824 A 1 
ATOM 6354 C CA  . LYS A 1 824 ? 2.781   -8.606  -13.511 1.00 93.69 824 A 1 
ATOM 6355 C C   . LYS A 1 824 ? 2.978   -10.081 -13.157 1.00 94.42 824 A 1 
ATOM 6356 O O   . LYS A 1 824 ? 3.635   -10.382 -12.169 1.00 92.80 824 A 1 
ATOM 6357 C CB  . LYS A 1 824 ? 1.507   -8.085  -12.840 1.00 91.87 824 A 1 
ATOM 6358 C CG  . LYS A 1 824 ? 1.643   -6.617  -12.425 1.00 84.13 824 A 1 
ATOM 6359 C CD  . LYS A 1 824 ? 0.468   -6.215  -11.522 1.00 81.31 824 A 1 
ATOM 6360 C CE  . LYS A 1 824 ? 0.718   -4.885  -10.807 1.00 77.75 824 A 1 
ATOM 6361 N NZ  . LYS A 1 824 ? 1.502   -5.040  -9.557  1.00 71.73 824 A 1 
ATOM 6362 N N   . GLN A 1 825 ? 2.421   -10.982 -13.938 1.00 94.44 825 A 1 
ATOM 6363 C CA  . GLN A 1 825 ? 2.456   -12.420 -13.672 1.00 94.42 825 A 1 
ATOM 6364 C C   . GLN A 1 825 ? 3.871   -13.012 -13.781 1.00 95.26 825 A 1 
ATOM 6365 O O   . GLN A 1 825 ? 4.237   -13.875 -12.985 1.00 93.92 825 A 1 
ATOM 6366 C CB  . GLN A 1 825 ? 1.484   -13.086 -14.653 1.00 92.27 825 A 1 
ATOM 6367 C CG  . GLN A 1 825 ? 1.197   -14.552 -14.339 1.00 85.21 825 A 1 
ATOM 6368 C CD  . GLN A 1 825 ? 0.282   -15.206 -15.376 1.00 86.96 825 A 1 
ATOM 6369 O OE1 . GLN A 1 825 ? -0.121  -14.623 -16.370 1.00 78.61 825 A 1 
ATOM 6370 N NE2 . GLN A 1 825 ? -0.077  -16.453 -15.195 1.00 76.88 825 A 1 
ATOM 6371 N N   . LEU A 1 826 ? 4.682   -12.567 -14.743 1.00 95.19 826 A 1 
ATOM 6372 C CA  . LEU A 1 826 ? 5.984   -13.166 -15.069 1.00 95.65 826 A 1 
ATOM 6373 C C   . LEU A 1 826 ? 6.970   -13.266 -13.878 1.00 96.01 826 A 1 
ATOM 6374 O O   . LEU A 1 826 ? 7.511   -14.357 -13.670 1.00 95.25 826 A 1 
ATOM 6375 C CB  . LEU A 1 826 ? 6.629   -12.424 -16.256 1.00 95.18 826 A 1 
ATOM 6376 C CG  . LEU A 1 826 ? 5.960   -12.657 -17.624 1.00 92.51 826 A 1 
ATOM 6377 C CD1 . LEU A 1 826 ? 6.624   -11.740 -18.656 1.00 85.88 826 A 1 
ATOM 6378 C CD2 . LEU A 1 826 ? 6.098   -14.093 -18.109 1.00 85.90 826 A 1 
ATOM 6379 N N   . PRO A 1 827 ? 7.198   -12.219 -13.065 1.00 96.01 827 A 1 
ATOM 6380 C CA  . PRO A 1 827 ? 8.085   -12.314 -11.902 1.00 95.92 827 A 1 
ATOM 6381 C C   . PRO A 1 827 ? 7.607   -13.322 -10.856 1.00 96.00 827 A 1 
ATOM 6382 O O   . PRO A 1 827 ? 8.418   -14.054 -10.293 1.00 94.90 827 A 1 
ATOM 6383 C CB  . PRO A 1 827 ? 8.153   -10.902 -11.317 1.00 94.82 827 A 1 
ATOM 6384 C CG  . PRO A 1 827 ? 7.845   -10.018 -12.525 1.00 92.42 827 A 1 
ATOM 6385 C CD  . PRO A 1 827 ? 6.798   -10.836 -13.261 1.00 94.63 827 A 1 
ATOM 6386 N N   . TYR A 1 828 ? 6.300   -13.429 -10.628 1.00 96.19 828 A 1 
ATOM 6387 C CA  . TYR A 1 828 ? 5.732   -14.400 -9.693  1.00 96.06 828 A 1 
ATOM 6388 C C   . TYR A 1 828 ? 5.877   -15.833 -10.194 1.00 96.34 828 A 1 
ATOM 6389 O O   . TYR A 1 828 ? 6.134   -16.727 -9.391  1.00 95.40 828 A 1 
ATOM 6390 C CB  . TYR A 1 828 ? 4.262   -14.068 -9.412  1.00 95.11 828 A 1 
ATOM 6391 C CG  . TYR A 1 828 ? 4.060   -12.736 -8.727  1.00 94.05 828 A 1 
ATOM 6392 C CD1 . TYR A 1 828 ? 4.540   -12.543 -7.417  1.00 90.64 828 A 1 
ATOM 6393 C CD2 . TYR A 1 828 ? 3.414   -11.684 -9.399  1.00 90.52 828 A 1 
ATOM 6394 C CE1 . TYR A 1 828 ? 4.383   -11.298 -6.784  1.00 89.15 828 A 1 
ATOM 6395 C CE2 . TYR A 1 828 ? 3.258   -10.437 -8.770  1.00 89.04 828 A 1 
ATOM 6396 C CZ  . TYR A 1 828 ? 3.747   -10.239 -7.460  1.00 89.80 828 A 1 
ATOM 6397 O OH  . TYR A 1 828 ? 3.613   -9.033  -6.852  1.00 87.11 828 A 1 
ATOM 6398 N N   . ILE A 1 829 ? 5.784   -16.059 -11.511 1.00 95.83 829 A 1 
ATOM 6399 C CA  . ILE A 1 829 ? 6.099   -17.360 -12.118 1.00 96.12 829 A 1 
ATOM 6400 C C   . ILE A 1 829 ? 7.563   -17.717 -11.844 1.00 96.21 829 A 1 
ATOM 6401 O O   . ILE A 1 829 ? 7.834   -18.816 -11.367 1.00 95.34 829 A 1 
ATOM 6402 C CB  . ILE A 1 829 ? 5.772   -17.376 -13.633 1.00 96.04 829 A 1 
ATOM 6403 C CG1 . ILE A 1 829 ? 4.248   -17.266 -13.853 1.00 93.79 829 A 1 
ATOM 6404 C CG2 . ILE A 1 829 ? 6.310   -18.653 -14.310 1.00 93.62 829 A 1 
ATOM 6405 C CD1 . ILE A 1 829 ? 3.842   -17.014 -15.312 1.00 88.52 829 A 1 
ATOM 6406 N N   . ALA A 1 830 ? 8.500   -16.795 -12.071 1.00 96.62 830 A 1 
ATOM 6407 C CA  . ALA A 1 830 ? 9.925   -17.036 -11.853 1.00 96.39 830 A 1 
ATOM 6408 C C   . ALA A 1 830 ? 10.238  -17.391 -10.387 1.00 96.21 830 A 1 
ATOM 6409 O O   . ALA A 1 830 ? 10.858  -18.419 -10.125 1.00 95.22 830 A 1 
ATOM 6410 C CB  . ALA A 1 830 ? 10.711  -15.811 -12.334 1.00 95.96 830 A 1 
ATOM 6411 N N   . VAL A 1 831 ? 9.745   -16.603 -9.421  1.00 96.27 831 A 1 
ATOM 6412 C CA  . VAL A 1 831 ? 9.942   -16.866 -7.983  1.00 95.94 831 A 1 
ATOM 6413 C C   . VAL A 1 831 ? 9.283   -18.177 -7.558  1.00 95.85 831 A 1 
ATOM 6414 O O   . VAL A 1 831 ? 9.865   -18.945 -6.797  1.00 94.96 831 A 1 
ATOM 6415 C CB  . VAL A 1 831 ? 9.430   -15.685 -7.140  1.00 94.96 831 A 1 
ATOM 6416 C CG1 . VAL A 1 831 ? 9.433   -15.969 -5.636  1.00 89.88 831 A 1 
ATOM 6417 C CG2 . VAL A 1 831 ? 10.330  -14.468 -7.375  1.00 89.72 831 A 1 
ATOM 6418 N N   . SER A 1 832 ? 8.101   -18.487 -8.085  1.00 95.84 832 A 1 
ATOM 6419 C CA  . SER A 1 832 ? 7.415   -19.747 -7.786  1.00 95.51 832 A 1 
ATOM 6420 C C   . SER A 1 832 ? 8.170   -20.950 -8.345  1.00 95.62 832 A 1 
ATOM 6421 O O   . SER A 1 832 ? 8.267   -21.974 -7.676  1.00 94.69 832 A 1 
ATOM 6422 C CB  . SER A 1 832 ? 5.991   -19.726 -8.327  1.00 95.04 832 A 1 
ATOM 6423 O OG  . SER A 1 832 ? 5.285   -18.632 -7.792  1.00 87.46 832 A 1 
ATOM 6424 N N   . MET A 1 833 ? 8.778   -20.836 -9.526  1.00 95.99 833 A 1 
ATOM 6425 C CA  . MET A 1 833 ? 9.630   -21.890 -10.083 1.00 96.05 833 A 1 
ATOM 6426 C C   . MET A 1 833 ? 10.929  -22.073 -9.286  1.00 95.84 833 A 1 
ATOM 6427 O O   . MET A 1 833 ? 11.380  -23.204 -9.116  1.00 94.80 833 A 1 
ATOM 6428 C CB  . MET A 1 833 ? 9.926   -21.606 -11.562 1.00 95.89 833 A 1 
ATOM 6429 C CG  . MET A 1 833 ? 8.695   -21.817 -12.459 1.00 93.09 833 A 1 
ATOM 6430 S SD  . MET A 1 833 ? 7.914   -23.454 -12.394 1.00 93.60 833 A 1 
ATOM 6431 C CE  . MET A 1 833 ? 9.277   -24.516 -12.924 1.00 85.52 833 A 1 
ATOM 6432 N N   . MET A 1 834 ? 11.499  -21.006 -8.729  1.00 96.50 834 A 1 
ATOM 6433 C CA  . MET A 1 834 ? 12.607  -21.122 -7.770  1.00 96.12 834 A 1 
ATOM 6434 C C   . MET A 1 834 ? 12.164  -21.865 -6.504  1.00 95.94 834 A 1 
ATOM 6435 O O   . MET A 1 834 ? 12.844  -22.792 -6.066  1.00 95.02 834 A 1 
ATOM 6436 C CB  . MET A 1 834 ? 13.158  -19.741 -7.396  1.00 95.68 834 A 1 
ATOM 6437 C CG  . MET A 1 834 ? 13.864  -19.034 -8.553  1.00 84.58 834 A 1 
ATOM 6438 S SD  . MET A 1 834 ? 14.376  -17.331 -8.186  1.00 78.86 834 A 1 
ATOM 6439 C CE  . MET A 1 834 ? 15.639  -17.622 -6.922  1.00 64.37 834 A 1 
ATOM 6440 N N   . SER A 1 835 ? 10.998  -21.518 -5.955  1.00 95.97 835 A 1 
ATOM 6441 C CA  . SER A 1 835 ? 10.406  -22.212 -4.807  1.00 95.48 835 A 1 
ATOM 6442 C C   . SER A 1 835 ? 10.144  -23.693 -5.105  1.00 95.48 835 A 1 
ATOM 6443 O O   . SER A 1 835 ? 10.467  -24.545 -4.282  1.00 94.44 835 A 1 
ATOM 6444 C CB  . SER A 1 835 ? 9.114   -21.506 -4.393  1.00 94.43 835 A 1 
ATOM 6445 O OG  . SER A 1 835 ? 8.595   -22.098 -3.225  1.00 81.44 835 A 1 
ATOM 6446 N N   . TYR A 1 836 ? 9.643   -24.021 -6.300  1.00 95.30 836 A 1 
ATOM 6447 C CA  . TYR A 1 836 ? 9.492   -25.405 -6.762  1.00 95.14 836 A 1 
ATOM 6448 C C   . TYR A 1 836 ? 10.826  -26.159 -6.747  1.00 95.34 836 A 1 
ATOM 6449 O O   . TYR A 1 836 ? 10.891  -27.268 -6.222  1.00 94.55 836 A 1 
ATOM 6450 C CB  . TYR A 1 836 ? 8.876   -25.420 -8.167  1.00 94.86 836 A 1 
ATOM 6451 C CG  . TYR A 1 836 ? 8.925   -26.776 -8.840  1.00 94.90 836 A 1 
ATOM 6452 C CD1 . TYR A 1 836 ? 9.913   -27.051 -9.807  1.00 91.99 836 A 1 
ATOM 6453 C CD2 . TYR A 1 836 ? 8.010   -27.774 -8.467  1.00 92.77 836 A 1 
ATOM 6454 C CE1 . TYR A 1 836 ? 9.976   -28.320 -10.407 1.00 92.54 836 A 1 
ATOM 6455 C CE2 . TYR A 1 836 ? 8.070   -29.048 -9.063  1.00 92.68 836 A 1 
ATOM 6456 C CZ  . TYR A 1 836 ? 9.053   -29.320 -10.037 1.00 93.70 836 A 1 
ATOM 6457 O OH  . TYR A 1 836 ? 9.113   -30.549 -10.613 1.00 92.29 836 A 1 
ATOM 6458 N N   . GLY A 1 837 ? 11.897  -25.559 -7.259  1.00 96.02 837 A 1 
ATOM 6459 C CA  . GLY A 1 837 ? 13.234  -26.157 -7.226  1.00 95.81 837 A 1 
ATOM 6460 C C   . GLY A 1 837 ? 13.700  -26.467 -5.801  1.00 95.77 837 A 1 
ATOM 6461 O O   . GLY A 1 837 ? 14.188  -27.567 -5.544  1.00 94.56 837 A 1 
ATOM 6462 N N   . ILE A 1 838 ? 13.482  -25.541 -4.860  1.00 95.79 838 A 1 
ATOM 6463 C CA  . ILE A 1 838 ? 13.796  -25.729 -3.433  1.00 95.41 838 A 1 
ATOM 6464 C C   . ILE A 1 838 ? 12.955  -26.868 -2.838  1.00 95.00 838 A 1 
ATOM 6465 O O   . ILE A 1 838 ? 13.495  -27.716 -2.130  1.00 93.61 838 A 1 
ATOM 6466 C CB  . ILE A 1 838 ? 13.596  -24.410 -2.647  1.00 94.99 838 A 1 
ATOM 6467 C CG1 . ILE A 1 838 ? 14.570  -23.311 -3.136  1.00 92.25 838 A 1 
ATOM 6468 C CG2 . ILE A 1 838 ? 13.801  -24.631 -1.135  1.00 91.73 838 A 1 
ATOM 6469 C CD1 . ILE A 1 838 ? 14.212  -21.902 -2.639  1.00 85.80 838 A 1 
ATOM 6470 N N   . LEU A 1 839 ? 11.659  -26.934 -3.139  1.00 94.68 839 A 1 
ATOM 6471 C CA  . LEU A 1 839 ? 10.769  -27.990 -2.646  1.00 94.07 839 A 1 
ATOM 6472 C C   . LEU A 1 839 ? 11.163  -29.370 -3.171  1.00 93.88 839 A 1 
ATOM 6473 O O   . LEU A 1 839 ? 11.210  -30.322 -2.397  1.00 92.58 839 A 1 
ATOM 6474 C CB  . LEU A 1 839 ? 9.319   -27.695 -3.056  1.00 93.46 839 A 1 
ATOM 6475 C CG  . LEU A 1 839 ? 8.641   -26.552 -2.291  1.00 91.08 839 A 1 
ATOM 6476 C CD1 . LEU A 1 839 ? 7.253   -26.335 -2.896  1.00 86.38 839 A 1 
ATOM 6477 C CD2 . LEU A 1 839 ? 8.491   -26.873 -0.809  1.00 85.59 839 A 1 
ATOM 6478 N N   . VAL A 1 840 ? 11.467  -29.491 -4.460  1.00 94.48 840 A 1 
ATOM 6479 C CA  . VAL A 1 840 ? 11.898  -30.773 -5.037  1.00 93.82 840 A 1 
ATOM 6480 C C   . VAL A 1 840 ? 13.238  -31.202 -4.443  1.00 93.75 840 A 1 
ATOM 6481 O O   . VAL A 1 840 ? 13.389  -32.362 -4.065  1.00 92.61 840 A 1 
ATOM 6482 C CB  . VAL A 1 840 ? 11.952  -30.709 -6.569  1.00 93.07 840 A 1 
ATOM 6483 C CG1 . VAL A 1 840 ? 12.513  -32.013 -7.153  1.00 88.37 840 A 1 
ATOM 6484 C CG2 . VAL A 1 840 ? 10.555  -30.527 -7.161  1.00 88.19 840 A 1 
ATOM 6485 N N   . TRP A 1 841 ? 14.186  -30.274 -4.281  1.00 94.69 841 A 1 
ATOM 6486 C CA  . TRP A 1 841 ? 15.450  -30.549 -3.595  1.00 94.52 841 A 1 
ATOM 6487 C C   . TRP A 1 841 ? 15.219  -31.037 -2.157  1.00 94.00 841 A 1 
ATOM 6488 O O   . TRP A 1 841 ? 15.780  -32.058 -1.765  1.00 92.16 841 A 1 
ATOM 6489 C CB  . TRP A 1 841 ? 16.332  -29.296 -3.631  1.00 94.43 841 A 1 
ATOM 6490 C CG  . TRP A 1 841 ? 17.611  -29.431 -2.869  1.00 92.56 841 A 1 
ATOM 6491 C CD1 . TRP A 1 841 ? 18.765  -29.957 -3.337  1.00 86.31 841 A 1 
ATOM 6492 C CD2 . TRP A 1 841 ? 17.868  -29.091 -1.469  1.00 89.39 841 A 1 
ATOM 6493 N NE1 . TRP A 1 841 ? 19.713  -29.965 -2.336  1.00 87.00 841 A 1 
ATOM 6494 C CE2 . TRP A 1 841 ? 19.213  -29.448 -1.159  1.00 89.92 841 A 1 
ATOM 6495 C CE3 . TRP A 1 841 ? 17.096  -28.528 -0.429  1.00 87.89 841 A 1 
ATOM 6496 C CZ2 . TRP A 1 841 ? 19.765  -29.263 0.118   1.00 88.10 841 A 1 
ATOM 6497 C CZ3 . TRP A 1 841 ? 17.642  -28.340 0.855   1.00 82.14 841 A 1 
ATOM 6498 C CH2 . TRP A 1 841 ? 18.972  -28.710 1.128   1.00 81.90 841 A 1 
ATOM 6499 N N   . LEU A 1 842 ? 14.345  -30.371 -1.396  1.00 93.47 842 A 1 
ATOM 6500 C CA  . LEU A 1 842 ? 13.980  -30.763 -0.032  1.00 92.48 842 A 1 
ATOM 6501 C C   . LEU A 1 842 ? 13.378  -32.174 0.009   1.00 92.12 842 A 1 
ATOM 6502 O O   . LEU A 1 842 ? 13.758  -32.988 0.848   1.00 90.03 842 A 1 
ATOM 6503 C CB  . LEU A 1 842 ? 12.995  -29.715 0.522   1.00 91.37 842 A 1 
ATOM 6504 C CG  . LEU A 1 842 ? 12.560  -29.951 1.980   1.00 85.47 842 A 1 
ATOM 6505 C CD1 . LEU A 1 842 ? 13.691  -29.625 2.951   1.00 77.89 842 A 1 
ATOM 6506 C CD2 . LEU A 1 842 ? 11.372  -29.051 2.319   1.00 76.88 842 A 1 
ATOM 6507 N N   . VAL A 1 843 ? 12.468  -32.485 -0.915  1.00 92.24 843 A 1 
ATOM 6508 C CA  . VAL A 1 843 ? 11.818  -33.801 -0.998  1.00 91.28 843 A 1 
ATOM 6509 C C   . VAL A 1 843 ? 12.829  -34.907 -1.305  1.00 90.80 843 A 1 
ATOM 6510 O O   . VAL A 1 843 ? 12.781  -35.960 -0.673  1.00 89.13 843 A 1 
ATOM 6511 C CB  . VAL A 1 843 ? 10.665  -33.760 -2.019  1.00 90.59 843 A 1 
ATOM 6512 C CG1 . VAL A 1 843 ? 10.120  -35.148 -2.368  1.00 85.45 843 A 1 
ATOM 6513 C CG2 . VAL A 1 843 ? 9.494   -32.956 -1.441  1.00 86.13 843 A 1 
ATOM 6514 N N   . ILE A 1 844 ? 13.767  -34.672 -2.220  1.00 92.48 844 A 1 
ATOM 6515 C CA  . ILE A 1 844 ? 14.770  -35.675 -2.602  1.00 92.03 844 A 1 
ATOM 6516 C C   . ILE A 1 844 ? 15.831  -35.847 -1.508  1.00 91.51 844 A 1 
ATOM 6517 O O   . ILE A 1 844 ? 16.110  -36.967 -1.092  1.00 89.13 844 A 1 
ATOM 6518 C CB  . ILE A 1 844 ? 15.401  -35.311 -3.965  1.00 91.62 844 A 1 
ATOM 6519 C CG1 . ILE A 1 844 ? 14.332  -35.352 -5.084  1.00 87.90 844 A 1 
ATOM 6520 C CG2 . ILE A 1 844 ? 16.553  -36.273 -4.313  1.00 87.65 844 A 1 
ATOM 6521 C CD1 . ILE A 1 844 ? 14.807  -34.732 -6.405  1.00 82.62 844 A 1 
ATOM 6522 N N   . VAL A 1 845 ? 16.426  -34.746 -1.031  1.00 92.50 845 A 1 
ATOM 6523 C CA  . VAL A 1 845 ? 17.618  -34.783 -0.167  1.00 92.03 845 A 1 
ATOM 6524 C C   . VAL A 1 845 ? 17.254  -34.984 1.299   1.00 91.47 845 A 1 
ATOM 6525 O O   . VAL A 1 845 ? 17.902  -35.764 1.985   1.00 89.28 845 A 1 
ATOM 6526 C CB  . VAL A 1 845 ? 18.473  -33.512 -0.362  1.00 92.16 845 A 1 
ATOM 6527 C CG1 . VAL A 1 845 ? 19.712  -33.499 0.544   1.00 86.25 845 A 1 
ATOM 6528 C CG2 . VAL A 1 845 ? 18.966  -33.404 -1.814  1.00 85.94 845 A 1 
ATOM 6529 N N   . VAL A 1 846 ? 16.228  -34.284 1.789   1.00 90.51 846 A 1 
ATOM 6530 C CA  . VAL A 1 846 ? 15.873  -34.297 3.218   1.00 89.31 846 A 1 
ATOM 6531 C C   . VAL A 1 846 ? 14.844  -35.380 3.523   1.00 88.31 846 A 1 
ATOM 6532 O O   . VAL A 1 846 ? 14.989  -36.094 4.510   1.00 85.61 846 A 1 
ATOM 6533 C CB  . VAL A 1 846 ? 15.385  -32.916 3.696   1.00 89.17 846 A 1 
ATOM 6534 C CG1 . VAL A 1 846 ? 15.089  -32.897 5.198   1.00 84.12 846 A 1 
ATOM 6535 C CG2 . VAL A 1 846 ? 16.432  -31.829 3.408   1.00 84.08 846 A 1 
ATOM 6536 N N   . LEU A 1 847 ? 13.820  -35.524 2.683   1.00 87.04 847 A 1 
ATOM 6537 C CA  . LEU A 1 847 ? 12.755  -36.511 2.900   1.00 85.01 847 A 1 
ATOM 6538 C C   . LEU A 1 847 ? 13.061  -37.881 2.269   1.00 83.70 847 A 1 
ATOM 6539 O O   . LEU A 1 847 ? 12.345  -38.847 2.542   1.00 79.93 847 A 1 
ATOM 6540 C CB  . LEU A 1 847 ? 11.400  -35.947 2.426   1.00 84.59 847 A 1 
ATOM 6541 C CG  . LEU A 1 847 ? 10.990  -34.603 3.058   1.00 82.28 847 A 1 
ATOM 6542 C CD1 . LEU A 1 847 ? 9.637   -34.163 2.502   1.00 77.74 847 A 1 
ATOM 6543 C CD2 . LEU A 1 847 ? 10.871  -34.688 4.580   1.00 77.78 847 A 1 
ATOM 6544 N N   . GLY A 1 848 ? 14.108  -37.978 1.442   1.00 85.89 848 A 1 
ATOM 6545 C CA  . GLY A 1 848 ? 14.564  -39.243 0.860   1.00 85.05 848 A 1 
ATOM 6546 C C   . GLY A 1 848 ? 13.591  -39.863 -0.148  1.00 84.91 848 A 1 
ATOM 6547 O O   . GLY A 1 848 ? 13.574  -41.082 -0.311  1.00 81.36 848 A 1 
ATOM 6548 N N   . VAL A 1 849 ? 12.759  -39.059 -0.813  1.00 87.33 849 A 1 
ATOM 6549 C CA  . VAL A 1 849 ? 11.795  -39.525 -1.823  1.00 87.08 849 A 1 
ATOM 6550 C C   . VAL A 1 849 ? 12.413  -39.376 -3.216  1.00 88.17 849 A 1 
ATOM 6551 O O   . VAL A 1 849 ? 12.549  -38.250 -3.702  1.00 86.84 849 A 1 
ATOM 6552 C CB  . VAL A 1 849 ? 10.456  -38.768 -1.723  1.00 85.25 849 A 1 
ATOM 6553 C CG1 . VAL A 1 849 ? 9.439   -39.314 -2.735  1.00 79.55 849 A 1 
ATOM 6554 C CG2 . VAL A 1 849 ? 9.839   -38.893 -0.326  1.00 80.55 849 A 1 
ATOM 6555 N N   . PRO A 1 850 ? 12.785  -40.470 -3.899  1.00 87.52 850 A 1 
ATOM 6556 C CA  . PRO A 1 850 ? 13.412  -40.390 -5.211  1.00 87.40 850 A 1 
ATOM 6557 C C   . PRO A 1 850 ? 12.394  -40.031 -6.301  1.00 88.53 850 A 1 
ATOM 6558 O O   . PRO A 1 850 ? 11.235  -40.442 -6.261  1.00 86.51 850 A 1 
ATOM 6559 C CB  . PRO A 1 850 ? 14.045  -41.765 -5.443  1.00 84.85 850 A 1 
ATOM 6560 C CG  . PRO A 1 850 ? 13.114  -42.705 -4.669  1.00 82.55 850 A 1 
ATOM 6561 C CD  . PRO A 1 850 ? 12.687  -41.860 -3.467  1.00 85.99 850 A 1 
ATOM 6562 N N   . VAL A 1 851 ? 12.854  -39.312 -7.323  1.00 88.36 851 A 1 
ATOM 6563 C CA  . VAL A 1 851 ? 12.084  -39.109 -8.559  1.00 88.73 851 A 1 
ATOM 6564 C C   . VAL A 1 851 ? 12.300  -40.327 -9.459  1.00 88.52 851 A 1 
ATOM 6565 O O   . VAL A 1 851 ? 13.426  -40.595 -9.874  1.00 85.72 851 A 1 
ATOM 6566 C CB  . VAL A 1 851 ? 12.488  -37.803 -9.266  1.00 87.37 851 A 1 
ATOM 6567 C CG1 . VAL A 1 851 ? 11.685  -37.589 -10.551 1.00 79.29 851 A 1 
ATOM 6568 C CG2 . VAL A 1 851 ? 12.251  -36.585 -8.364  1.00 80.38 851 A 1 
ATOM 6569 N N   . GLN A 1 852 ? 11.235  -41.064 -9.758  1.00 88.06 852 A 1 
ATOM 6570 C CA  . GLN A 1 852 ? 11.287  -42.265 -10.603 1.00 87.49 852 A 1 
ATOM 6571 C C   . GLN A 1 852 ? 11.070  -41.946 -12.091 1.00 88.43 852 A 1 
ATOM 6572 O O   . GLN A 1 852 ? 11.593  -42.645 -12.960 1.00 83.83 852 A 1 
ATOM 6573 C CB  . GLN A 1 852 ? 10.239  -43.283 -10.127 1.00 84.58 852 A 1 
ATOM 6574 C CG  . GLN A 1 852 ? 10.479  -43.783 -8.694  1.00 79.03 852 A 1 
ATOM 6575 C CD  . GLN A 1 852 ? 9.503   -44.884 -8.280  1.00 74.90 852 A 1 
ATOM 6576 O OE1 . GLN A 1 852 ? 8.648   -45.329 -9.027  1.00 66.32 852 A 1 
ATOM 6577 N NE2 . GLN A 1 852 ? 9.600   -45.383 -7.064  1.00 63.09 852 A 1 
ATOM 6578 N N   . GLY A 1 853 ? 10.303  -40.906 -12.396 1.00 86.84 853 A 1 
ATOM 6579 C CA  . GLY A 1 853 ? 10.021  -40.454 -13.756 1.00 87.45 853 A 1 
ATOM 6580 C C   . GLY A 1 853 ? 10.952  -39.336 -14.244 1.00 89.32 853 A 1 
ATOM 6581 O O   . GLY A 1 853 ? 12.009  -39.062 -13.679 1.00 87.00 853 A 1 
ATOM 6582 N N   . SER A 1 854 ? 10.547  -38.648 -15.316 1.00 90.68 854 A 1 
ATOM 6583 C CA  . SER A 1 854 ? 11.328  -37.550 -15.890 1.00 91.70 854 A 1 
ATOM 6584 C C   . SER A 1 854 ? 11.194  -36.264 -15.068 1.00 92.15 854 A 1 
ATOM 6585 O O   . SER A 1 854 ? 10.136  -35.627 -15.048 1.00 90.58 854 A 1 
ATOM 6586 C CB  . SER A 1 854 ? 10.919  -37.322 -17.344 1.00 90.71 854 A 1 
ATOM 6587 O OG  . SER A 1 854 ? 11.644  -36.237 -17.898 1.00 83.16 854 A 1 
ATOM 6588 N N   . PHE A 1 855 ? 12.308  -35.817 -14.461 1.00 92.14 855 A 1 
ATOM 6589 C CA  . PHE A 1 855 ? 12.391  -34.543 -13.734 1.00 92.50 855 A 1 
ATOM 6590 C C   . PHE A 1 855 ? 11.967  -33.339 -14.594 1.00 93.44 855 A 1 
ATOM 6591 O O   . PHE A 1 855 ? 11.193  -32.491 -14.153 1.00 92.75 855 A 1 
ATOM 6592 C CB  . PHE A 1 855 ? 13.832  -34.355 -13.228 1.00 91.65 855 A 1 
ATOM 6593 C CG  . PHE A 1 855 ? 14.072  -32.994 -12.602 1.00 90.83 855 A 1 
ATOM 6594 C CD1 . PHE A 1 855 ? 14.723  -31.978 -13.328 1.00 86.15 855 A 1 
ATOM 6595 C CD2 . PHE A 1 855 ? 13.594  -32.724 -11.309 1.00 86.78 855 A 1 
ATOM 6596 C CE1 . PHE A 1 855 ? 14.903  -30.705 -12.760 1.00 85.41 855 A 1 
ATOM 6597 C CE2 . PHE A 1 855 ? 13.769  -31.450 -10.740 1.00 85.03 855 A 1 
ATOM 6598 C CZ  . PHE A 1 855 ? 14.425  -30.439 -11.465 1.00 86.00 855 A 1 
ATOM 6599 N N   . TRP A 1 856 ? 12.416  -33.281 -15.840 1.00 94.18 856 A 1 
ATOM 6600 C CA  . TRP A 1 856 ? 12.081  -32.191 -16.760 1.00 94.62 856 A 1 
ATOM 6601 C C   . TRP A 1 856 ? 10.602  -32.184 -17.150 1.00 94.81 856 A 1 
ATOM 6602 O O   . TRP A 1 856 ? 9.995   -31.118 -17.253 1.00 93.58 856 A 1 
ATOM 6603 C CB  . TRP A 1 856 ? 12.977  -32.284 -17.999 1.00 94.10 856 A 1 
ATOM 6604 C CG  . TRP A 1 856 ? 14.415  -31.984 -17.726 1.00 92.21 856 A 1 
ATOM 6605 C CD1 . TRP A 1 856 ? 15.446  -32.850 -17.805 1.00 84.38 856 A 1 
ATOM 6606 C CD2 . TRP A 1 856 ? 14.999  -30.707 -17.312 1.00 87.92 856 A 1 
ATOM 6607 N NE1 . TRP A 1 856 ? 16.622  -32.206 -17.470 1.00 84.44 856 A 1 
ATOM 6608 C CE2 . TRP A 1 856 ? 16.403  -30.884 -17.160 1.00 88.05 856 A 1 
ATOM 6609 C CE3 . TRP A 1 856 ? 14.479  -29.418 -17.057 1.00 85.14 856 A 1 
ATOM 6610 C CZ2 . TRP A 1 856 ? 17.255  -29.837 -16.778 1.00 85.48 856 A 1 
ATOM 6611 C CZ3 . TRP A 1 856 ? 15.326  -28.360 -16.669 1.00 80.76 856 A 1 
ATOM 6612 C CH2 . TRP A 1 856 ? 16.710  -28.568 -16.533 1.00 80.38 856 A 1 
ATOM 6613 N N   . ALA A 1 857 ? 10.000  -33.359 -17.297 1.00 94.10 857 A 1 
ATOM 6614 C CA  . ALA A 1 857 ? 8.569   -33.479 -17.559 1.00 94.00 857 A 1 
ATOM 6615 C C   . ALA A 1 857 ? 7.738   -32.975 -16.364 1.00 94.37 857 A 1 
ATOM 6616 O O   . ALA A 1 857 ? 6.793   -32.209 -16.548 1.00 93.26 857 A 1 
ATOM 6617 C CB  . ALA A 1 857 ? 8.261   -34.936 -17.916 1.00 93.33 857 A 1 
ATOM 6618 N N   . MET A 1 858 ? 8.135   -33.316 -15.131 1.00 93.98 858 A 1 
ATOM 6619 C CA  . MET A 1 858 ? 7.511   -32.776 -13.918 1.00 93.44 858 A 1 
ATOM 6620 C C   . MET A 1 858 ? 7.683   -31.260 -13.798 1.00 94.08 858 A 1 
ATOM 6621 O O   . MET A 1 858 ? 6.732   -30.560 -13.461 1.00 92.78 858 A 1 
ATOM 6622 C CB  . MET A 1 858 ? 8.113   -33.431 -12.677 1.00 91.07 858 A 1 
ATOM 6623 C CG  . MET A 1 858 ? 7.688   -34.889 -12.498 1.00 83.24 858 A 1 
ATOM 6624 S SD  . MET A 1 858 ? 8.407   -35.663 -11.026 1.00 81.85 858 A 1 
ATOM 6625 C CE  . MET A 1 858 ? 7.840   -34.544 -9.720  1.00 70.02 858 A 1 
ATOM 6626 N N   . THR A 1 859 ? 8.875   -30.741 -14.105 1.00 94.72 859 A 1 
ATOM 6627 C CA  . THR A 1 859 ? 9.182   -29.304 -14.052 1.00 95.13 859 A 1 
ATOM 6628 C C   . THR A 1 859 ? 8.328   -28.510 -15.039 1.00 95.53 859 A 1 
ATOM 6629 O O   . THR A 1 859 ? 7.801   -27.458 -14.688 1.00 94.84 859 A 1 
ATOM 6630 C CB  . THR A 1 859 ? 10.674  -29.060 -14.315 1.00 94.70 859 A 1 
ATOM 6631 O OG1 . THR A 1 859 ? 11.439  -29.753 -13.360 1.00 85.94 859 A 1 
ATOM 6632 C CG2 . THR A 1 859 ? 11.060  -27.589 -14.189 1.00 85.54 859 A 1 
ATOM 6633 N N   . LEU A 1 860 ? 8.116   -29.030 -16.250 1.00 95.02 860 A 1 
ATOM 6634 C CA  . LEU A 1 860 ? 7.186   -28.424 -17.204 1.00 95.41 860 A 1 
ATOM 6635 C C   . LEU A 1 860 ? 5.741   -28.454 -16.678 1.00 95.55 860 A 1 
ATOM 6636 O O   . LEU A 1 860 ? 5.013   -27.473 -16.815 1.00 94.86 860 A 1 
ATOM 6637 C CB  . LEU A 1 860 ? 7.315   -29.141 -18.561 1.00 95.25 860 A 1 
ATOM 6638 C CG  . LEU A 1 860 ? 6.442   -28.507 -19.658 1.00 91.90 860 A 1 
ATOM 6639 C CD1 . LEU A 1 860 ? 6.869   -27.072 -19.978 1.00 83.41 860 A 1 
ATOM 6640 C CD2 . LEU A 1 860 ? 6.549   -29.321 -20.941 1.00 83.98 860 A 1 
ATOM 6641 N N   . GLY A 1 861 ? 5.338   -29.545 -16.031 1.00 95.28 861 A 1 
ATOM 6642 C CA  . GLY A 1 861 ? 4.052   -29.643 -15.341 1.00 94.78 861 A 1 
ATOM 6643 C C   . GLY A 1 861 ? 3.892   -28.592 -14.244 1.00 95.48 861 A 1 
ATOM 6644 O O   . GLY A 1 861 ? 2.872   -27.907 -14.192 1.00 94.83 861 A 1 
ATOM 6645 N N   . ALA A 1 862 ? 4.922   -28.398 -13.421 1.00 95.67 862 A 1 
ATOM 6646 C CA  . ALA A 1 862 ? 4.942   -27.365 -12.389 1.00 95.52 862 A 1 
ATOM 6647 C C   . ALA A 1 862 ? 4.832   -25.961 -12.993 1.00 96.04 862 A 1 
ATOM 6648 O O   . ALA A 1 862 ? 4.035   -25.160 -12.510 1.00 95.38 862 A 1 
ATOM 6649 C CB  . ALA A 1 862 ? 6.206   -27.523 -11.552 1.00 94.94 862 A 1 
ATOM 6650 N N   . LEU A 1 863 ? 5.537   -25.683 -14.088 1.00 95.78 863 A 1 
ATOM 6651 C CA  . LEU A 1 863 ? 5.432   -24.407 -14.797 1.00 96.21 863 A 1 
ATOM 6652 C C   . LEU A 1 863 ? 3.998   -24.151 -15.280 1.00 96.45 863 A 1 
ATOM 6653 O O   . LEU A 1 863 ? 3.472   -23.057 -15.080 1.00 95.75 863 A 1 
ATOM 6654 C CB  . LEU A 1 863 ? 6.438   -24.397 -15.959 1.00 96.22 863 A 1 
ATOM 6655 C CG  . LEU A 1 863 ? 6.423   -23.103 -16.792 1.00 94.91 863 A 1 
ATOM 6656 C CD1 . LEU A 1 863 ? 6.833   -21.879 -15.971 1.00 88.83 863 A 1 
ATOM 6657 C CD2 . LEU A 1 863 ? 7.385   -23.240 -17.968 1.00 89.38 863 A 1 
ATOM 6658 N N   . THR A 1 864 ? 3.334   -25.151 -15.865 1.00 96.58 864 A 1 
ATOM 6659 C CA  . THR A 1 864 ? 1.941   -25.003 -16.321 1.00 96.27 864 A 1 
ATOM 6660 C C   . THR A 1 864 ? 0.965   -24.804 -15.159 1.00 96.27 864 A 1 
ATOM 6661 O O   . THR A 1 864 ? 0.069   -23.961 -15.268 1.00 95.25 864 A 1 
ATOM 6662 C CB  . THR A 1 864 ? 1.481   -26.165 -17.212 1.00 95.35 864 A 1 
ATOM 6663 O OG1 . THR A 1 864 ? 1.595   -27.410 -16.579 1.00 87.95 864 A 1 
ATOM 6664 C CG2 . THR A 1 864 ? 2.260   -26.250 -18.522 1.00 86.90 864 A 1 
ATOM 6665 N N   . LEU A 1 865 ? 1.169   -25.484 -14.021 1.00 96.03 865 A 1 
ATOM 6666 C CA  . LEU A 1 865 ? 0.390   -25.239 -12.803 1.00 96.04 865 A 1 
ATOM 6667 C C   . LEU A 1 865 ? 0.608   -23.819 -12.282 1.00 96.35 865 A 1 
ATOM 6668 O O   . LEU A 1 865 ? -0.362  -23.132 -11.985 1.00 95.57 865 A 1 
ATOM 6669 C CB  . LEU A 1 865 ? 0.745   -26.262 -11.705 1.00 95.43 865 A 1 
ATOM 6670 C CG  . LEU A 1 865 ? 0.006   -25.993 -10.375 1.00 94.57 865 A 1 
ATOM 6671 C CD1 . LEU A 1 865 ? -1.500  -26.235 -10.490 1.00 89.59 865 A 1 
ATOM 6672 C CD2 . LEU A 1 865 ? 0.556   -26.861 -9.255  1.00 89.88 865 A 1 
ATOM 6673 N N   . VAL A 1 866 ? 1.855   -23.356 -12.177 1.00 96.79 866 A 1 
ATOM 6674 C CA  . VAL A 1 866 ? 2.187   -22.006 -11.701 1.00 96.66 866 A 1 
ATOM 6675 C C   . VAL A 1 866 ? 1.573   -20.939 -12.596 1.00 96.73 866 A 1 
ATOM 6676 O O   . VAL A 1 866 ? 1.032   -19.955 -12.091 1.00 95.90 866 A 1 
ATOM 6677 C CB  . VAL A 1 866 ? 3.706   -21.828 -11.603 1.00 95.91 866 A 1 
ATOM 6678 C CG1 . VAL A 1 866 ? 4.114   -20.377 -11.329 1.00 92.08 866 A 1 
ATOM 6679 C CG2 . VAL A 1 866 ? 4.257   -22.665 -10.463 1.00 91.88 866 A 1 
ATOM 6680 N N   . CYS A 1 867 ? 1.585   -21.142 -13.913 1.00 96.55 867 A 1 
ATOM 6681 C CA  . CYS A 1 867 ? 0.880   -20.263 -14.840 1.00 96.32 867 A 1 
ATOM 6682 C C   . CYS A 1 867 ? -0.629  -20.233 -14.550 1.00 96.34 867 A 1 
ATOM 6683 O O   . CYS A 1 867 ? -1.218  -19.153 -14.511 1.00 95.45 867 A 1 
ATOM 6684 C CB  . CYS A 1 867 ? 1.152   -20.703 -16.283 1.00 96.17 867 A 1 
ATOM 6685 S SG  . CYS A 1 867 ? 2.874   -20.345 -16.737 1.00 93.83 867 A 1 
ATOM 6686 N N   . ALA A 1 868 ? -1.255  -21.382 -14.296 1.00 96.33 868 A 1 
ATOM 6687 C CA  . ALA A 1 868 ? -2.673  -21.451 -13.939 1.00 96.04 868 A 1 
ATOM 6688 C C   . ALA A 1 868 ? -2.960  -20.798 -12.573 1.00 96.03 868 A 1 
ATOM 6689 O O   . ALA A 1 868 ? -3.892  -20.001 -12.460 1.00 95.16 868 A 1 
ATOM 6690 C CB  . ALA A 1 868 ? -3.124  -22.913 -13.994 1.00 95.62 868 A 1 
ATOM 6691 N N   . ALA A 1 869 ? -2.138  -21.061 -11.555 1.00 96.15 869 A 1 
ATOM 6692 C CA  . ALA A 1 869 ? -2.273  -20.527 -10.202 1.00 95.86 869 A 1 
ATOM 6693 C C   . ALA A 1 869 ? -2.133  -18.999 -10.163 1.00 95.96 869 A 1 
ATOM 6694 O O   . ALA A 1 869 ? -2.994  -18.297 -9.630  1.00 94.90 869 A 1 
ATOM 6695 C CB  . ALA A 1 869 ? -1.216  -21.202 -9.319  1.00 95.29 869 A 1 
ATOM 6696 N N   . THR A 1 870 ? -1.091  -18.464 -10.789 1.00 96.45 870 A 1 
ATOM 6697 C CA  . THR A 1 870 ? -0.879  -17.014 -10.902 1.00 96.20 870 A 1 
ATOM 6698 C C   . THR A 1 870 ? -2.004  -16.341 -11.695 1.00 95.94 870 A 1 
ATOM 6699 O O   . THR A 1 870 ? -2.499  -15.292 -11.285 1.00 94.62 870 A 1 
ATOM 6700 C CB  . THR A 1 870 ? 0.478   -16.693 -11.534 1.00 95.67 870 A 1 
ATOM 6701 O OG1 . THR A 1 870 ? 0.661   -17.441 -12.709 1.00 89.31 870 A 1 
ATOM 6702 C CG2 . THR A 1 870 ? 1.654   -17.016 -10.620 1.00 87.67 870 A 1 
ATOM 6703 N N   . SER A 1 871 ? -2.489  -16.972 -12.767 1.00 96.17 871 A 1 
ATOM 6704 C CA  . SER A 1 871 ? -3.652  -16.485 -13.527 1.00 95.96 871 A 1 
ATOM 6705 C C   . SER A 1 871 ? -4.937  -16.490 -12.695 1.00 95.86 871 A 1 
ATOM 6706 O O   . SER A 1 871 ? -5.741  -15.561 -12.791 1.00 94.86 871 A 1 
ATOM 6707 C CB  . SER A 1 871 ? -3.887  -17.337 -14.772 1.00 95.65 871 A 1 
ATOM 6708 O OG  . SER A 1 871 ? -2.754  -17.362 -15.601 1.00 88.89 871 A 1 
ATOM 6709 N N   . PHE A 1 872 ? -5.126  -17.501 -11.849 1.00 96.08 872 A 1 
ATOM 6710 C CA  . PHE A 1 872 ? -6.245  -17.561 -10.914 1.00 95.79 872 A 1 
ATOM 6711 C C   . PHE A 1 872 ? -6.159  -16.439 -9.872  1.00 95.80 872 A 1 
ATOM 6712 O O   . PHE A 1 872 ? -7.155  -15.766 -9.615  1.00 94.67 872 A 1 
ATOM 6713 C CB  . PHE A 1 872 ? -6.288  -18.949 -10.263 1.00 95.12 872 A 1 
ATOM 6714 C CG  . PHE A 1 872 ? -7.491  -19.148 -9.363  1.00 94.96 872 A 1 
ATOM 6715 C CD1 . PHE A 1 872 ? -7.325  -19.285 -7.973  1.00 91.46 872 A 1 
ATOM 6716 C CD2 . PHE A 1 872 ? -8.783  -19.176 -9.919  1.00 91.93 872 A 1 
ATOM 6717 C CE1 . PHE A 1 872 ? -8.447  -19.457 -7.146  1.00 91.38 872 A 1 
ATOM 6718 C CE2 . PHE A 1 872 ? -9.906  -19.340 -9.089  1.00 91.39 872 A 1 
ATOM 6719 C CZ  . PHE A 1 872 ? -9.738  -19.482 -7.703  1.00 92.76 872 A 1 
ATOM 6720 N N   . GLY A 1 873 ? -4.964  -16.142 -9.364  1.00 95.58 873 A 1 
ATOM 6721 C CA  . GLY A 1 873 ? -4.727  -14.980 -8.502  1.00 94.95 873 A 1 
ATOM 6722 C C   . GLY A 1 873 ? -5.099  -13.653 -9.170  1.00 95.06 873 A 1 
ATOM 6723 O O   . GLY A 1 873 ? -5.770  -12.817 -8.561  1.00 93.73 873 A 1 
ATOM 6724 N N   . LEU A 1 874 ? -4.750  -13.472 -10.450 1.00 95.42 874 A 1 
ATOM 6725 C CA  . LEU A 1 874 ? -5.186  -12.310 -11.237 1.00 94.88 874 A 1 
ATOM 6726 C C   . LEU A 1 874 ? -6.714  -12.223 -11.330 1.00 94.75 874 A 1 
ATOM 6727 O O   . LEU A 1 874 ? -7.271  -11.135 -11.162 1.00 93.38 874 A 1 
ATOM 6728 C CB  . LEU A 1 874 ? -4.587  -12.346 -12.653 1.00 94.33 874 A 1 
ATOM 6729 C CG  . LEU A 1 874 ? -3.056  -12.237 -12.744 1.00 92.29 874 A 1 
ATOM 6730 C CD1 . LEU A 1 874 ? -2.636  -12.344 -14.210 1.00 88.00 874 A 1 
ATOM 6731 C CD2 . LEU A 1 874 ? -2.530  -10.922 -12.176 1.00 88.02 874 A 1 
ATOM 6732 N N   . LEU A 1 875 ? -7.392  -13.345 -11.547 1.00 94.60 875 A 1 
ATOM 6733 C CA  . LEU A 1 875 ? -8.855  -13.403 -11.603 1.00 94.68 875 A 1 
ATOM 6734 C C   . LEU A 1 875 ? -9.484  -12.991 -10.267 1.00 94.43 875 A 1 
ATOM 6735 O O   . LEU A 1 875 ? -10.339 -12.104 -10.251 1.00 92.79 875 A 1 
ATOM 6736 C CB  . LEU A 1 875 ? -9.291  -14.811 -12.047 1.00 94.60 875 A 1 
ATOM 6737 C CG  . LEU A 1 875 ? -10.815 -15.003 -12.116 1.00 93.33 875 A 1 
ATOM 6738 C CD1 . LEU A 1 875 ? -11.468 -14.060 -13.125 1.00 87.91 875 A 1 
ATOM 6739 C CD2 . LEU A 1 875 ? -11.132 -16.442 -12.526 1.00 88.08 875 A 1 
ATOM 6740 N N   . VAL A 1 876 ? -9.019  -13.540 -9.145  1.00 95.33 876 A 1 
ATOM 6741 C CA  . VAL A 1 876 ? -9.502  -13.169 -7.801  1.00 94.74 876 A 1 
ATOM 6742 C C   . VAL A 1 876 ? -9.288  -11.675 -7.544  1.00 93.92 876 A 1 
ATOM 6743 O O   . VAL A 1 876 ? -10.215 -10.967 -7.148  1.00 91.97 876 A 1 
ATOM 6744 C CB  . VAL A 1 876 ? -8.821  -14.028 -6.715  1.00 94.19 876 A 1 
ATOM 6745 C CG1 . VAL A 1 876 ? -9.222  -13.581 -5.302  1.00 90.12 876 A 1 
ATOM 6746 C CG2 . VAL A 1 876 ? -9.212  -15.505 -6.848  1.00 90.03 876 A 1 
ATOM 6747 N N   . SER A 1 877 ? -8.103  -11.149 -7.875  1.00 94.32 877 A 1 
ATOM 6748 C CA  . SER A 1 877 ? -7.774  -9.725  -7.706  1.00 92.69 877 A 1 
ATOM 6749 C C   . SER A 1 877 ? -8.647  -8.763  -8.522  1.00 91.79 877 A 1 
ATOM 6750 O O   . SER A 1 877 ? -8.753  -7.583  -8.187  1.00 88.25 877 A 1 
ATOM 6751 C CB  . SER A 1 877 ? -6.316  -9.488  -8.085  1.00 91.08 877 A 1 
ATOM 6752 O OG  . SER A 1 877 ? -6.138  -9.444  -9.492  1.00 79.62 877 A 1 
ATOM 6753 N N   . SER A 1 878 ? -9.255  -9.237  -9.606  1.00 92.48 878 A 1 
ATOM 6754 C CA  . SER A 1 878 ? -10.110 -8.403  -10.452 1.00 91.07 878 A 1 
ATOM 6755 C C   . SER A 1 878 ? -11.457 -8.076  -9.798  1.00 90.47 878 A 1 
ATOM 6756 O O   . SER A 1 878 ? -12.028 -7.025  -10.097 1.00 86.66 878 A 1 
ATOM 6757 C CB  . SER A 1 878 ? -10.267 -9.042  -11.835 1.00 90.06 878 A 1 
ATOM 6758 O OG  . SER A 1 878 ? -11.130 -10.154 -11.805 1.00 78.44 878 A 1 
ATOM 6759 N N   . VAL A 1 879 ? -11.890 -8.913  -8.846  1.00 92.52 879 A 1 
ATOM 6760 C CA  . VAL A 1 879 ? -13.165 -8.796  -8.120  1.00 91.53 879 A 1 
ATOM 6761 C C   . VAL A 1 879 ? -12.987 -8.104  -6.764  1.00 90.34 879 A 1 
ATOM 6762 O O   . VAL A 1 879 ? -13.815 -7.280  -6.375  1.00 86.63 879 A 1 
ATOM 6763 C CB  . VAL A 1 879 ? -13.798 -10.191 -7.945  1.00 90.91 879 A 1 
ATOM 6764 C CG1 . VAL A 1 879 ? -15.168 -10.112 -7.268  1.00 83.28 879 A 1 
ATOM 6765 C CG2 . VAL A 1 879 ? -13.988 -10.904 -9.289  1.00 82.67 879 A 1 
ATOM 6766 N N   . VAL A 1 880 ? -11.897 -8.395  -6.038  1.00 92.04 880 A 1 
ATOM 6767 C CA  . VAL A 1 880 ? -11.654 -7.856  -4.690  1.00 91.24 880 A 1 
ATOM 6768 C C   . VAL A 1 880 ? -11.045 -6.448  -4.728  1.00 89.68 880 A 1 
ATOM 6769 O O   . VAL A 1 880 ? -10.362 -6.064  -5.681  1.00 85.80 880 A 1 
ATOM 6770 C CB  . VAL A 1 880 ? -10.826 -8.824  -3.823  1.00 90.48 880 A 1 
ATOM 6771 C CG1 . VAL A 1 880 ? -11.540 -10.167 -3.648  1.00 81.98 880 A 1 
ATOM 6772 C CG2 . VAL A 1 880 ? -9.434  -9.070  -4.390  1.00 82.36 880 A 1 
ATOM 6773 N N   . LYS A 1 881 ? -11.296 -5.653  -3.668  1.00 89.50 881 A 1 
ATOM 6774 C CA  . LYS A 1 881 ? -10.851 -4.252  -3.567  1.00 87.46 881 A 1 
ATOM 6775 C C   . LYS A 1 881 ? -9.765  -4.008  -2.523  1.00 87.86 881 A 1 
ATOM 6776 O O   . LYS A 1 881 ? -8.978  -3.092  -2.716  1.00 82.67 881 A 1 
ATOM 6777 C CB  . LYS A 1 881 ? -12.050 -3.328  -3.311  1.00 84.11 881 A 1 
ATOM 6778 C CG  . LYS A 1 881 ? -13.050 -3.300  -4.478  1.00 77.98 881 A 1 
ATOM 6779 C CD  . LYS A 1 881 ? -14.139 -2.256  -4.214  1.00 72.89 881 A 1 
ATOM 6780 C CE  . LYS A 1 881 ? -15.144 -2.210  -5.372  1.00 65.89 881 A 1 
ATOM 6781 N NZ  . LYS A 1 881 ? -16.186 -1.172  -5.142  1.00 56.96 881 A 1 
ATOM 6782 N N   . SER A 1 882 ? -9.702  -4.811  -1.449  1.00 86.84 882 A 1 
ATOM 6783 C CA  . SER A 1 882 ? -8.720  -4.647  -0.369  1.00 88.32 882 A 1 
ATOM 6784 C C   . SER A 1 882 ? -7.669  -5.762  -0.368  1.00 90.16 882 A 1 
ATOM 6785 O O   . SER A 1 882 ? -7.944  -6.890  -0.787  1.00 87.81 882 A 1 
ATOM 6786 C CB  . SER A 1 882 ? -9.411  -4.545  0.995   1.00 86.65 882 A 1 
ATOM 6787 O OG  . SER A 1 882 ? -10.018 -5.770  1.358   1.00 78.25 882 A 1 
ATOM 6788 N N   . GLN A 1 883 ? -6.461  -5.469  0.142   1.00 90.42 883 A 1 
ATOM 6789 C CA  . GLN A 1 883 ? -5.373  -6.446  0.262   1.00 90.94 883 A 1 
ATOM 6790 C C   . GLN A 1 883 ? -5.759  -7.617  1.169   1.00 92.51 883 A 1 
ATOM 6791 O O   . GLN A 1 883 ? -5.487  -8.770  0.840   1.00 90.81 883 A 1 
ATOM 6792 C CB  . GLN A 1 883 ? -4.096  -5.780  0.806   1.00 89.65 883 A 1 
ATOM 6793 C CG  . GLN A 1 883 ? -3.476  -4.805  -0.194  1.00 84.89 883 A 1 
ATOM 6794 C CD  . GLN A 1 883 ? -2.171  -4.186  0.295   1.00 82.88 883 A 1 
ATOM 6795 O OE1 . GLN A 1 883 ? -1.359  -4.787  0.980   1.00 74.55 883 A 1 
ATOM 6796 N NE2 . GLN A 1 883 ? -1.899  -2.958  -0.077  1.00 71.92 883 A 1 
ATOM 6797 N N   . VAL A 1 884 ? -6.449  -7.339  2.272   1.00 92.46 884 A 1 
ATOM 6798 C CA  . VAL A 1 884 ? -6.943  -8.367  3.199   1.00 92.59 884 A 1 
ATOM 6799 C C   . VAL A 1 884 ? -7.897  -9.323  2.478   1.00 93.07 884 A 1 
ATOM 6800 O O   . VAL A 1 884 ? -7.703  -10.538 2.508   1.00 91.90 884 A 1 
ATOM 6801 C CB  . VAL A 1 884 ? -7.611  -7.710  4.423   1.00 91.87 884 A 1 
ATOM 6802 C CG1 . VAL A 1 884 ? -8.167  -8.755  5.394   1.00 86.37 884 A 1 
ATOM 6803 C CG2 . VAL A 1 884 ? -6.609  -6.841  5.193   1.00 86.01 884 A 1 
ATOM 6804 N N   . ALA A 1 885 ? -8.877  -8.788  1.739   1.00 92.95 885 A 1 
ATOM 6805 C CA  . ALA A 1 885 ? -9.799  -9.606  0.956   1.00 92.50 885 A 1 
ATOM 6806 C C   . ALA A 1 885 ? -9.085  -10.402 -0.150  1.00 93.06 885 A 1 
ATOM 6807 O O   . ALA A 1 885 ? -9.481  -11.530 -0.438  1.00 91.46 885 A 1 
ATOM 6808 C CB  . ALA A 1 885 ? -10.891 -8.702  0.374   1.00 91.70 885 A 1 
ATOM 6809 N N   . ALA A 1 886 ? -8.018  -9.857  -0.752  1.00 92.93 886 A 1 
ATOM 6810 C CA  . ALA A 1 886 ? -7.221  -10.569 -1.747  1.00 92.63 886 A 1 
ATOM 6811 C C   . ALA A 1 886 ? -6.499  -11.780 -1.145  1.00 93.09 886 A 1 
ATOM 6812 O O   . ALA A 1 886 ? -6.565  -12.871 -1.711  1.00 91.51 886 A 1 
ATOM 6813 C CB  . ALA A 1 886 ? -6.234  -9.597  -2.401  1.00 91.97 886 A 1 
ATOM 6814 N N   . ILE A 1 887 ? -5.855  -11.611 0.013   1.00 93.09 887 A 1 
ATOM 6815 C CA  . ILE A 1 887 ? -5.129  -12.684 0.704   1.00 92.36 887 A 1 
ATOM 6816 C C   . ILE A 1 887 ? -6.102  -13.777 1.161   1.00 92.86 887 A 1 
ATOM 6817 O O   . ILE A 1 887 ? -5.950  -14.931 0.765   1.00 91.42 887 A 1 
ATOM 6818 C CB  . ILE A 1 887 ? -4.287  -12.109 1.868   1.00 91.18 887 A 1 
ATOM 6819 C CG1 . ILE A 1 887 ? -3.143  -11.230 1.309   1.00 85.45 887 A 1 
ATOM 6820 C CG2 . ILE A 1 887 ? -3.703  -13.233 2.741   1.00 83.71 887 A 1 
ATOM 6821 C CD1 . ILE A 1 887 ? -2.438  -10.383 2.379   1.00 75.46 887 A 1 
ATOM 6822 N N   . PHE A 1 888 ? -7.130  -13.428 1.934   1.00 92.58 888 A 1 
ATOM 6823 C CA  . PHE A 1 888 ? -8.092  -14.405 2.448   1.00 92.01 888 A 1 
ATOM 6824 C C   . PHE A 1 888 ? -8.925  -15.050 1.340   1.00 92.58 888 A 1 
ATOM 6825 O O   . PHE A 1 888 ? -9.104  -16.266 1.329   1.00 91.36 888 A 1 
ATOM 6826 C CB  . PHE A 1 888 ? -9.001  -13.752 3.494   1.00 91.29 888 A 1 
ATOM 6827 C CG  . PHE A 1 888 ? -8.352  -13.605 4.854   1.00 87.30 888 A 1 
ATOM 6828 C CD1 . PHE A 1 888 ? -8.190  -14.738 5.671   1.00 79.36 888 A 1 
ATOM 6829 C CD2 . PHE A 1 888 ? -7.919  -12.350 5.315   1.00 79.59 888 A 1 
ATOM 6830 C CE1 . PHE A 1 888 ? -7.589  -14.614 6.937   1.00 75.69 888 A 1 
ATOM 6831 C CE2 . PHE A 1 888 ? -7.316  -12.226 6.578   1.00 76.06 888 A 1 
ATOM 6832 C CZ  . PHE A 1 888 ? -7.151  -13.359 7.393   1.00 76.09 888 A 1 
ATOM 6833 N N   . GLY A 1 889 ? -9.404  -14.260 0.379   1.00 92.77 889 A 1 
ATOM 6834 C CA  . GLY A 1 889 ? -10.180 -14.763 -0.748  1.00 92.07 889 A 1 
ATOM 6835 C C   . GLY A 1 889 ? -9.376  -15.729 -1.611  1.00 92.90 889 A 1 
ATOM 6836 O O   . GLY A 1 889 ? -9.844  -16.826 -1.905  1.00 91.34 889 A 1 
ATOM 6837 N N   . SER A 1 890 ? -8.135  -15.367 -1.978  1.00 93.94 890 A 1 
ATOM 6838 C CA  . SER A 1 890 ? -7.264  -16.257 -2.755  1.00 93.30 890 A 1 
ATOM 6839 C C   . SER A 1 890 ? -6.864  -17.512 -1.981  1.00 93.08 890 A 1 
ATOM 6840 O O   . SER A 1 890 ? -6.878  -18.599 -2.560  1.00 90.64 890 A 1 
ATOM 6841 C CB  . SER A 1 890 ? -6.022  -15.526 -3.265  1.00 92.41 890 A 1 
ATOM 6842 O OG  . SER A 1 890 ? -5.236  -15.035 -2.210  1.00 80.71 890 A 1 
ATOM 6843 N N   . ALA A 1 891 ? -6.586  -17.395 -0.678  1.00 93.90 891 A 1 
ATOM 6844 C CA  . ALA A 1 891 ? -6.273  -18.537 0.172   1.00 92.55 891 A 1 
ATOM 6845 C C   . ALA A 1 891 ? -7.450  -19.517 0.248   1.00 92.68 891 A 1 
ATOM 6846 O O   . ALA A 1 891 ? -7.286  -20.689 -0.079  1.00 90.90 891 A 1 
ATOM 6847 C CB  . ALA A 1 891 ? -5.856  -18.041 1.559   1.00 91.64 891 A 1 
ATOM 6848 N N   . LEU A 1 892 ? -8.651  -19.052 0.586   1.00 93.31 892 A 1 
ATOM 6849 C CA  . LEU A 1 892 ? -9.838  -19.905 0.696   1.00 92.58 892 A 1 
ATOM 6850 C C   . LEU A 1 892 ? -10.218 -20.544 -0.644  1.00 91.77 892 A 1 
ATOM 6851 O O   . LEU A 1 892 ? -10.446 -21.754 -0.715  1.00 89.96 892 A 1 
ATOM 6852 C CB  . LEU A 1 892 ? -11.010 -19.079 1.253   1.00 92.14 892 A 1 
ATOM 6853 C CG  . LEU A 1 892 ? -10.874 -18.687 2.737   1.00 82.28 892 A 1 
ATOM 6854 C CD1 . LEU A 1 892 ? -11.996 -17.716 3.109   1.00 75.67 892 A 1 
ATOM 6855 C CD2 . LEU A 1 892 ? -10.969 -19.901 3.663   1.00 75.78 892 A 1 
ATOM 6856 N N   . LEU A 1 893 ? -10.241 -19.754 -1.719  1.00 92.21 893 A 1 
ATOM 6857 C CA  . LEU A 1 893 ? -10.643 -20.223 -3.046  1.00 91.71 893 A 1 
ATOM 6858 C C   . LEU A 1 893 ? -9.615  -21.156 -3.700  1.00 91.38 893 A 1 
ATOM 6859 O O   . LEU A 1 893 ? -9.980  -21.892 -4.614  1.00 89.01 893 A 1 
ATOM 6860 C CB  . LEU A 1 893 ? -10.924 -19.016 -3.958  1.00 91.54 893 A 1 
ATOM 6861 C CG  . LEU A 1 893 ? -12.163 -18.186 -3.579  1.00 87.87 893 A 1 
ATOM 6862 C CD1 . LEU A 1 893 ? -12.210 -16.931 -4.453  1.00 82.71 893 A 1 
ATOM 6863 C CD2 . LEU A 1 893 ? -13.463 -18.964 -3.790  1.00 82.24 893 A 1 
ATOM 6864 N N   . SER A 1 894 ? -8.347  -21.139 -3.268  1.00 92.55 894 A 1 
ATOM 6865 C CA  . SER A 1 894 ? -7.323  -22.065 -3.767  1.00 91.46 894 A 1 
ATOM 6866 C C   . SER A 1 894 ? -7.131  -23.283 -2.864  1.00 90.68 894 A 1 
ATOM 6867 O O   . SER A 1 894 ? -7.063  -24.408 -3.364  1.00 86.67 894 A 1 
ATOM 6868 C CB  . SER A 1 894 ? -5.992  -21.347 -4.004  1.00 90.20 894 A 1 
ATOM 6869 O OG  . SER A 1 894 ? -5.491  -20.788 -2.816  1.00 78.82 894 A 1 
ATOM 6870 N N   . LEU A 1 895 ? -7.100  -23.094 -1.539  1.00 91.77 895 A 1 
ATOM 6871 C CA  . LEU A 1 895 ? -6.815  -24.153 -0.570  1.00 90.02 895 A 1 
ATOM 6872 C C   . LEU A 1 895 ? -7.959  -25.165 -0.463  1.00 90.05 895 A 1 
ATOM 6873 O O   . LEU A 1 895 ? -7.709  -26.368 -0.495  1.00 87.12 895 A 1 
ATOM 6874 C CB  . LEU A 1 895 ? -6.507  -23.505 0.791   1.00 88.32 895 A 1 
ATOM 6875 C CG  . LEU A 1 895 ? -6.059  -24.488 1.889   1.00 79.82 895 A 1 
ATOM 6876 C CD1 . LEU A 1 895 ? -4.703  -25.109 1.555   1.00 73.59 895 A 1 
ATOM 6877 C CD2 . LEU A 1 895 ? -5.934  -23.744 3.220   1.00 71.77 895 A 1 
ATOM 6878 N N   . ILE A 1 896 ? -9.209  -24.705 -0.363  1.00 89.40 896 A 1 
ATOM 6879 C CA  . ILE A 1 896 ? -10.358 -25.608 -0.188  1.00 87.76 896 A 1 
ATOM 6880 C C   . ILE A 1 896 ? -10.498 -26.576 -1.374  1.00 87.73 896 A 1 
ATOM 6881 O O   . ILE A 1 896 ? -10.578 -27.787 -1.138  1.00 85.46 896 A 1 
ATOM 6882 C CB  . ILE A 1 896 ? -11.660 -24.833 0.135   1.00 86.75 896 A 1 
ATOM 6883 C CG1 . ILE A 1 896 ? -11.548 -24.131 1.501   1.00 83.09 896 A 1 
ATOM 6884 C CG2 . ILE A 1 896 ? -12.885 -25.767 0.097   1.00 80.79 896 A 1 
ATOM 6885 C CD1 . ILE A 1 896 ? -12.712 -23.172 1.799   1.00 73.24 896 A 1 
ATOM 6886 N N   . PRO A 1 897 ? -10.477 -26.118 -2.642  1.00 88.56 897 A 1 
ATOM 6887 C CA  . PRO A 1 897 ? -10.505 -27.040 -3.774  1.00 87.18 897 A 1 
ATOM 6888 C C   . PRO A 1 897 ? -9.246  -27.903 -3.875  1.00 86.98 897 A 1 
ATOM 6889 O O   . PRO A 1 897 ? -9.350  -29.086 -4.203  1.00 83.91 897 A 1 
ATOM 6890 C CB  . PRO A 1 897 ? -10.698 -26.176 -5.021  1.00 86.48 897 A 1 
ATOM 6891 C CG  . PRO A 1 897 ? -11.314 -24.895 -4.479  1.00 85.30 897 A 1 
ATOM 6892 C CD  . PRO A 1 897 ? -10.622 -24.760 -3.129  1.00 88.29 897 A 1 
ATOM 6893 N N   . ALA A 1 898 ? -8.059  -27.348 -3.562  1.00 88.32 898 A 1 
ATOM 6894 C CA  . ALA A 1 898 ? -6.812  -28.106 -3.612  1.00 85.63 898 A 1 
ATOM 6895 C C   . ALA A 1 898 ? -6.796  -29.270 -2.612  1.00 84.91 898 A 1 
ATOM 6896 O O   . ALA A 1 898 ? -6.333  -30.351 -2.961  1.00 82.04 898 A 1 
ATOM 6897 C CB  . ALA A 1 898 ? -5.628  -27.164 -3.389  1.00 85.58 898 A 1 
ATOM 6898 N N   . LEU A 1 899 ? -7.332  -29.097 -1.410  1.00 87.40 899 A 1 
ATOM 6899 C CA  . LEU A 1 899 ? -7.402  -30.159 -0.405  1.00 84.69 899 A 1 
ATOM 6900 C C   . LEU A 1 899 ? -8.501  -31.186 -0.706  1.00 83.68 899 A 1 
ATOM 6901 O O   . LEU A 1 899 ? -8.253  -32.390 -0.656  1.00 78.56 899 A 1 
ATOM 6902 C CB  . LEU A 1 899 ? -7.604  -29.533 0.984   1.00 83.16 899 A 1 
ATOM 6903 C CG  . LEU A 1 899 ? -6.384  -28.758 1.523   1.00 76.82 899 A 1 
ATOM 6904 C CD1 . LEU A 1 899 ? -6.752  -28.101 2.853   1.00 71.52 899 A 1 
ATOM 6905 C CD2 . LEU A 1 899 ? -5.179  -29.665 1.758   1.00 71.60 899 A 1 
ATOM 6906 N N   . ASN A 1 900 ? -9.706  -30.730 -1.054  1.00 85.93 900 A 1 
ATOM 6907 C CA  . ASN A 1 900 ? -10.871 -31.618 -1.138  1.00 83.52 900 A 1 
ATOM 6908 C C   . ASN A 1 900 ? -11.059 -32.278 -2.510  1.00 82.51 900 A 1 
ATOM 6909 O O   . ASN A 1 900 ? -11.673 -33.341 -2.595  1.00 78.26 900 A 1 
ATOM 6910 C CB  . ASN A 1 900 ? -12.127 -30.837 -0.731  1.00 81.03 900 A 1 
ATOM 6911 C CG  . ASN A 1 900 ? -12.110 -30.463 0.735   1.00 76.78 900 A 1 
ATOM 6912 O OD1 . ASN A 1 900 ? -12.265 -31.291 1.610   1.00 70.32 900 A 1 
ATOM 6913 N ND2 . ASN A 1 900 ? -11.905 -29.211 1.059   1.00 70.54 900 A 1 
ATOM 6914 N N   . PHE A 1 901 ? -10.563 -31.658 -3.589  1.00 82.39 901 A 1 
ATOM 6915 C CA  . PHE A 1 901 ? -10.877 -32.081 -4.958  1.00 81.15 901 A 1 
ATOM 6916 C C   . PHE A 1 901 ? -9.652  -32.481 -5.792  1.00 81.85 901 A 1 
ATOM 6917 O O   . PHE A 1 901 ? -9.818  -32.976 -6.905  1.00 75.25 901 A 1 
ATOM 6918 C CB  . PHE A 1 901 ? -11.710 -30.995 -5.662  1.00 78.46 901 A 1 
ATOM 6919 C CG  . PHE A 1 901 ? -12.956 -30.514 -4.933  1.00 78.31 901 A 1 
ATOM 6920 C CD1 . PHE A 1 901 ? -13.810 -31.417 -4.273  1.00 73.66 901 A 1 
ATOM 6921 C CD2 . PHE A 1 901 ? -13.265 -29.136 -4.918  1.00 75.19 901 A 1 
ATOM 6922 C CE1 . PHE A 1 901 ? -14.949 -30.953 -3.589  1.00 70.47 901 A 1 
ATOM 6923 C CE2 . PHE A 1 901 ? -14.405 -28.672 -4.240  1.00 71.47 901 A 1 
ATOM 6924 C CZ  . PHE A 1 901 ? -15.243 -29.579 -3.567  1.00 71.07 901 A 1 
ATOM 6925 N N   . SER A 1 902 ? -8.424  -32.313 -5.291  1.00 81.44 902 A 1 
ATOM 6926 C CA  . SER A 1 902 ? -7.207  -32.687 -6.038  1.00 79.45 902 A 1 
ATOM 6927 C C   . SER A 1 902 ? -6.961  -34.196 -6.122  1.00 78.51 902 A 1 
ATOM 6928 O O   . SER A 1 902 ? -6.248  -34.652 -7.016  1.00 71.22 902 A 1 
ATOM 6929 C CB  . SER A 1 902 ? -5.976  -32.042 -5.408  1.00 77.64 902 A 1 
ATOM 6930 O OG  . SER A 1 902 ? -5.784  -32.548 -4.103  1.00 71.82 902 A 1 
ATOM 6931 N N   . GLY A 1 903 ? -7.530  -34.966 -5.216  1.00 77.12 903 A 1 
ATOM 6932 C CA  . GLY A 1 903 ? -7.218  -36.382 -5.014  1.00 74.81 903 A 1 
ATOM 6933 C C   . GLY A 1 903 ? -6.152  -36.637 -3.944  1.00 76.18 903 A 1 
ATOM 6934 O O   . GLY A 1 903 ? -5.687  -37.768 -3.831  1.00 71.84 903 A 1 
ATOM 6935 N N   . LEU A 1 904 ? -5.750  -35.611 -3.166  1.00 73.84 904 A 1 
ATOM 6936 C CA  . LEU A 1 904 ? -4.771  -35.745 -2.079  1.00 71.62 904 A 1 
ATOM 6937 C C   . LEU A 1 904 ? -5.320  -36.576 -0.905  1.00 71.38 904 A 1 
ATOM 6938 O O   . LEU A 1 904 ? -4.684  -37.541 -0.501  1.00 66.66 904 A 1 
ATOM 6939 C CB  . LEU A 1 904 ? -4.345  -34.335 -1.626  1.00 68.31 904 A 1 
ATOM 6940 C CG  . LEU A 1 904 ? -3.309  -34.329 -0.485  1.00 64.99 904 A 1 
ATOM 6941 C CD1 . LEU A 1 904 ? -2.003  -35.003 -0.898  1.00 62.41 904 A 1 
ATOM 6942 C CD2 . LEU A 1 904 ? -3.005  -32.882 -0.087  1.00 61.91 904 A 1 
ATOM 6943 N N   . PHE A 1 905 ? -6.493  -36.218 -0.379  1.00 74.59 905 A 1 
ATOM 6944 C CA  . PHE A 1 905 ? -7.128  -36.938 0.737   1.00 71.88 905 A 1 
ATOM 6945 C C   . PHE A 1 905 ? -8.167  -37.958 0.272   1.00 69.95 905 A 1 
ATOM 6946 O O   . PHE A 1 905 ? -8.251  -39.055 0.820   1.00 64.02 905 A 1 
ATOM 6947 C CB  . PHE A 1 905 ? -7.763  -35.936 1.707   1.00 69.33 905 A 1 
ATOM 6948 C CG  . PHE A 1 905 ? -6.759  -35.105 2.477   1.00 68.26 905 A 1 
ATOM 6949 C CD1 . PHE A 1 905 ? -5.856  -35.730 3.362   1.00 66.35 905 A 1 
ATOM 6950 C CD2 . PHE A 1 905 ? -6.735  -33.708 2.341   1.00 64.74 905 A 1 
ATOM 6951 C CE1 . PHE A 1 905 ? -4.931  -34.960 4.091   1.00 59.44 905 A 1 
ATOM 6952 C CE2 . PHE A 1 905 ? -5.810  -32.940 3.073   1.00 60.35 905 A 1 
ATOM 6953 C CZ  . PHE A 1 905 ? -4.906  -33.567 3.949   1.00 60.36 905 A 1 
ATOM 6954 N N   . TYR A 1 906 ? -8.939  -37.607 -0.746  1.00 73.56 906 A 1 
ATOM 6955 C CA  . TYR A 1 906 ? -9.988  -38.465 -1.297  1.00 72.42 906 A 1 
ATOM 6956 C C   . TYR A 1 906 ? -9.679  -38.767 -2.759  1.00 72.69 906 A 1 
ATOM 6957 O O   . TYR A 1 906 ? -9.621  -37.831 -3.564  1.00 68.08 906 A 1 
ATOM 6958 C CB  . TYR A 1 906 ? -11.352 -37.787 -1.148  1.00 69.36 906 A 1 
ATOM 6959 C CG  . TYR A 1 906 ? -11.717 -37.491 0.291   1.00 66.01 906 A 1 
ATOM 6960 C CD1 . TYR A 1 906 ? -12.144 -38.530 1.137   1.00 63.00 906 A 1 
ATOM 6961 C CD2 . TYR A 1 906 ? -11.593 -36.178 0.795   1.00 61.68 906 A 1 
ATOM 6962 C CE1 . TYR A 1 906 ? -12.448 -38.263 2.485   1.00 55.42 906 A 1 
ATOM 6963 C CE2 . TYR A 1 906 ? -11.895 -35.908 2.142   1.00 56.65 906 A 1 
ATOM 6964 C CZ  . TYR A 1 906 ? -12.322 -36.952 2.988   1.00 56.48 906 A 1 
ATOM 6965 O OH  . TYR A 1 906 ? -12.612 -36.693 4.291   1.00 53.69 906 A 1 
ATOM 6966 N N   . PRO A 1 907 ? -9.513  -40.032 -3.151  1.00 68.73 907 A 1 
ATOM 6967 C CA  . PRO A 1 907 ? -9.322  -40.391 -4.552  1.00 68.31 907 A 1 
ATOM 6968 C C   . PRO A 1 907 ? -10.428 -39.797 -5.425  1.00 69.38 907 A 1 
ATOM 6969 O O   . PRO A 1 907 ? -11.612 -39.912 -5.109  1.00 67.59 907 A 1 
ATOM 6970 C CB  . PRO A 1 907 ? -9.317  -41.922 -4.593  1.00 65.22 907 A 1 
ATOM 6971 C CG  . PRO A 1 907 ? -8.872  -42.312 -3.184  1.00 64.20 907 A 1 
ATOM 6972 C CD  . PRO A 1 907 ? -9.466  -41.215 -2.308  1.00 68.17 907 A 1 
ATOM 6973 N N   . VAL A 1 908 ? -10.064 -39.188 -6.544  1.00 72.06 908 A 1 
ATOM 6974 C CA  . VAL A 1 908 ? -11.039 -38.533 -7.447  1.00 72.13 908 A 1 
ATOM 6975 C C   . VAL A 1 908 ? -12.100 -39.520 -7.955  1.00 73.82 908 A 1 
ATOM 6976 O O   . VAL A 1 908 ? -13.230 -39.125 -8.236  1.00 69.12 908 A 1 
ATOM 6977 C CB  . VAL A 1 908 ? -10.316 -37.855 -8.629  1.00 68.59 908 A 1 
ATOM 6978 C CG1 . VAL A 1 908 ? -11.271 -37.155 -9.600  1.00 62.12 908 A 1 
ATOM 6979 C CG2 . VAL A 1 908 ? -9.320  -36.801 -8.134  1.00 65.77 908 A 1 
ATOM 6980 N N   . SER A 1 909 ? -11.760 -40.803 -8.032  1.00 71.20 909 A 1 
ATOM 6981 C CA  . SER A 1 909 ? -12.683 -41.885 -8.394  1.00 69.84 909 A 1 
ATOM 6982 C C   . SER A 1 909 ? -13.811 -42.109 -7.379  1.00 70.77 909 A 1 
ATOM 6983 O O   . SER A 1 909 ? -14.841 -42.663 -7.756  1.00 67.18 909 A 1 
ATOM 6984 C CB  . SER A 1 909 ? -11.897 -43.190 -8.554  1.00 66.70 909 A 1 
ATOM 6985 O OG  . SER A 1 909 ? -11.101 -43.432 -7.410  1.00 60.31 909 A 1 
ATOM 6986 N N   . THR A 1 910 ? -13.639 -41.686 -6.129  1.00 69.33 910 A 1 
ATOM 6987 C CA  . THR A 1 910 ? -14.674 -41.806 -5.080  1.00 68.49 910 A 1 
ATOM 6988 C C   . THR A 1 910 ? -15.615 -40.601 -5.030  1.00 69.95 910 A 1 
ATOM 6989 O O   . THR A 1 910 ? -16.620 -40.619 -4.323  1.00 66.73 910 A 1 
ATOM 6990 C CB  . THR A 1 910 ? -14.057 -42.038 -3.697  1.00 64.72 910 A 1 
ATOM 6991 O OG1 . THR A 1 910 ? -13.335 -40.914 -3.258  1.00 59.31 910 A 1 
ATOM 6992 C CG2 . THR A 1 910 ? -13.108 -43.239 -3.667  1.00 60.97 910 A 1 
ATOM 6993 N N   . LEU A 1 911 ? -15.302 -39.536 -5.777  1.00 69.40 911 A 1 
ATOM 6994 C CA  . LEU A 1 911 ? -16.143 -38.347 -5.846  1.00 68.48 911 A 1 
ATOM 6995 C C   . LEU A 1 911 ? -17.321 -38.589 -6.802  1.00 70.18 911 A 1 
ATOM 6996 O O   . LEU A 1 911 ? -17.146 -39.036 -7.936  1.00 67.19 911 A 1 
ATOM 6997 C CB  . LEU A 1 911 ? -15.313 -37.122 -6.270  1.00 64.30 911 A 1 
ATOM 6998 C CG  . LEU A 1 911 ? -14.141 -36.765 -5.331  1.00 60.46 911 A 1 
ATOM 6999 C CD1 . LEU A 1 911 ? -13.383 -35.567 -5.906  1.00 58.37 911 A 1 
ATOM 7000 C CD2 . LEU A 1 911 ? -14.612 -36.390 -3.924  1.00 58.50 911 A 1 
ATOM 7001 N N   . SER A 1 912 ? -18.525 -38.228 -6.371  1.00 73.75 912 A 1 
ATOM 7002 C CA  . SER A 1 912 ? -19.743 -38.323 -7.174  1.00 74.93 912 A 1 
ATOM 7003 C C   . SER A 1 912 ? -20.457 -36.970 -7.286  1.00 75.36 912 A 1 
ATOM 7004 O O   . SER A 1 912 ? -20.205 -36.036 -6.516  1.00 69.66 912 A 1 
ATOM 7005 C CB  . SER A 1 912 ? -20.659 -39.427 -6.619  1.00 71.15 912 A 1 
ATOM 7006 O OG  . SER A 1 912 ? -21.083 -39.108 -5.309  1.00 63.02 912 A 1 
ATOM 7007 N N   . GLY A 1 913 ? -21.330 -36.841 -8.289  1.00 77.75 913 A 1 
ATOM 7008 C CA  . GLY A 1 913 ? -22.143 -35.650 -8.511  1.00 79.43 913 A 1 
ATOM 7009 C C   . GLY A 1 913 ? -21.323 -34.366 -8.714  1.00 82.33 913 A 1 
ATOM 7010 O O   . GLY A 1 913 ? -20.328 -34.344 -9.436  1.00 79.63 913 A 1 
ATOM 7011 N N   . VAL A 1 914 ? -21.738 -33.280 -8.053  1.00 84.12 914 A 1 
ATOM 7012 C CA  . VAL A 1 914 ? -21.123 -31.946 -8.191  1.00 84.31 914 A 1 
ATOM 7013 C C   . VAL A 1 914 ? -19.639 -31.941 -7.805  1.00 84.72 914 A 1 
ATOM 7014 O O   . VAL A 1 914 ? -18.839 -31.275 -8.459  1.00 82.97 914 A 1 
ATOM 7015 C CB  . VAL A 1 914 ? -21.902 -30.902 -7.358  1.00 83.63 914 A 1 
ATOM 7016 C CG1 . VAL A 1 914 ? -21.308 -29.496 -7.473  1.00 76.07 914 A 1 
ATOM 7017 C CG2 . VAL A 1 914 ? -23.367 -30.820 -7.803  1.00 76.88 914 A 1 
ATOM 7018 N N   . LYS A 1 915 ? -19.240 -32.725 -6.801  1.00 81.56 915 A 1 
ATOM 7019 C CA  . LYS A 1 915 ? -17.844 -32.805 -6.332  1.00 79.94 915 A 1 
ATOM 7020 C C   . LYS A 1 915 ? -16.902 -33.351 -7.411  1.00 82.27 915 A 1 
ATOM 7021 O O   . LYS A 1 915 ? -15.790 -32.853 -7.568  1.00 81.22 915 A 1 
ATOM 7022 C CB  . LYS A 1 915 ? -17.758 -33.667 -5.063  1.00 77.80 915 A 1 
ATOM 7023 C CG  . LYS A 1 915 ? -18.557 -33.107 -3.874  1.00 72.60 915 A 1 
ATOM 7024 C CD  . LYS A 1 915 ? -18.385 -34.000 -2.634  1.00 67.90 915 A 1 
ATOM 7025 C CE  . LYS A 1 915 ? -19.206 -33.473 -1.450  1.00 63.04 915 A 1 
ATOM 7026 N NZ  . LYS A 1 915 ? -19.083 -34.348 -0.255  1.00 53.71 915 A 1 
ATOM 7027 N N   . TYR A 1 916 ? -17.355 -34.315 -8.194  1.00 81.92 916 A 1 
ATOM 7028 C CA  . TYR A 1 916 ? -16.594 -34.875 -9.316  1.00 82.20 916 A 1 
ATOM 7029 C C   . TYR A 1 916 ? -16.344 -33.836 -10.419 1.00 84.39 916 A 1 
ATOM 7030 O O   . TYR A 1 916 ? -15.217 -33.692 -10.894 1.00 83.33 916 A 1 
ATOM 7031 C CB  . TYR A 1 916 ? -17.341 -36.084 -9.873  1.00 80.51 916 A 1 
ATOM 7032 C CG  . TYR A 1 916 ? -16.647 -36.712 -11.062 1.00 79.06 916 A 1 
ATOM 7033 C CD1 . TYR A 1 916 ? -17.117 -36.467 -12.367 1.00 73.82 916 A 1 
ATOM 7034 C CD2 . TYR A 1 916 ? -15.537 -37.547 -10.851 1.00 74.34 916 A 1 
ATOM 7035 C CE1 . TYR A 1 916 ? -16.505 -37.108 -13.457 1.00 71.42 916 A 1 
ATOM 7036 C CE2 . TYR A 1 916 ? -14.921 -38.190 -11.938 1.00 72.09 916 A 1 
ATOM 7037 C CZ  . TYR A 1 916 ? -15.420 -37.989 -13.239 1.00 73.75 916 A 1 
ATOM 7038 O OH  . TYR A 1 916 ? -14.871 -38.671 -14.276 1.00 71.44 916 A 1 
ATOM 7039 N N   . TYR A 1 917 ? -17.360 -33.071 -10.798 1.00 85.50 917 A 1 
ATOM 7040 C CA  . TYR A 1 917 ? -17.197 -32.004 -11.793 1.00 85.66 917 A 1 
ATOM 7041 C C   . TYR A 1 917 ? -16.327 -30.861 -11.262 1.00 86.19 917 A 1 
ATOM 7042 O O   . TYR A 1 917 ? -15.430 -30.408 -11.971 1.00 84.19 917 A 1 
ATOM 7043 C CB  . TYR A 1 917 ? -18.566 -31.499 -12.255 1.00 85.58 917 A 1 
ATOM 7044 C CG  . TYR A 1 917 ? -19.341 -32.530 -13.054 1.00 84.21 917 A 1 
ATOM 7045 C CD1 . TYR A 1 917 ? -18.941 -32.850 -14.367 1.00 77.60 917 A 1 
ATOM 7046 C CD2 . TYR A 1 917 ? -20.453 -33.174 -12.487 1.00 77.71 917 A 1 
ATOM 7047 C CE1 . TYR A 1 917 ? -19.649 -33.814 -15.108 1.00 74.34 917 A 1 
ATOM 7048 C CE2 . TYR A 1 917 ? -21.162 -34.140 -13.224 1.00 75.18 917 A 1 
ATOM 7049 C CZ  . TYR A 1 917 ? -20.762 -34.458 -14.535 1.00 76.43 917 A 1 
ATOM 7050 O OH  . TYR A 1 917 ? -21.449 -35.390 -15.249 1.00 74.84 917 A 1 
ATOM 7051 N N   . ALA A 1 918 ? -16.505 -30.458 -9.998  1.00 84.80 918 A 1 
ATOM 7052 C CA  . ALA A 1 918 ? -15.671 -29.448 -9.348  1.00 83.67 918 A 1 
ATOM 7053 C C   . ALA A 1 918 ? -14.181 -29.843 -9.342  1.00 84.56 918 A 1 
ATOM 7054 O O   . ALA A 1 918 ? -13.330 -29.006 -9.620  1.00 82.05 918 A 1 
ATOM 7055 C CB  . ALA A 1 918 ? -16.200 -29.222 -7.926  1.00 82.16 918 A 1 
ATOM 7056 N N   . SER A 1 919 ? -13.864 -31.128 -9.128  1.00 85.25 919 A 1 
ATOM 7057 C CA  . SER A 1 919 ? -12.479 -31.620 -9.177  1.00 84.73 919 A 1 
ATOM 7058 C C   . SER A 1 919 ? -11.831 -31.416 -10.556 1.00 85.85 919 A 1 
ATOM 7059 O O   . SER A 1 919 ? -10.689 -30.968 -10.649 1.00 83.68 919 A 1 
ATOM 7060 C CB  . SER A 1 919 ? -12.411 -33.092 -8.748  1.00 82.76 919 A 1 
ATOM 7061 O OG  . SER A 1 919 ? -12.808 -33.999 -9.746  1.00 71.28 919 A 1 
ATOM 7062 N N   . ARG A 1 920 ? -12.575 -31.659 -11.640 1.00 88.32 920 A 1 
ATOM 7063 C CA  . ARG A 1 920 ? -12.087 -31.494 -13.020 1.00 88.40 920 A 1 
ATOM 7064 C C   . ARG A 1 920 ? -11.958 -30.038 -13.458 1.00 89.26 920 A 1 
ATOM 7065 O O   . ARG A 1 920 ? -11.172 -29.757 -14.362 1.00 86.04 920 A 1 
ATOM 7066 C CB  . ARG A 1 920 ? -12.993 -32.248 -13.994 1.00 87.49 920 A 1 
ATOM 7067 C CG  . ARG A 1 920 ? -12.836 -33.768 -13.867 1.00 82.43 920 A 1 
ATOM 7068 C CD  . ARG A 1 920 ? -13.603 -34.447 -15.004 1.00 77.84 920 A 1 
ATOM 7069 N NE  . ARG A 1 920 ? -13.320 -35.892 -15.055 1.00 70.53 920 A 1 
ATOM 7070 C CZ  . ARG A 1 920 ? -13.472 -36.677 -16.106 1.00 63.03 920 A 1 
ATOM 7071 N NH1 . ARG A 1 920 ? -13.943 -36.243 -17.237 1.00 58.19 920 A 1 
ATOM 7072 N NH2 . ARG A 1 920 ? -13.150 -37.935 -16.040 1.00 55.41 920 A 1 
ATOM 7073 N N   . LEU A 1 921 ? -12.708 -29.135 -12.823 1.00 89.43 921 A 1 
ATOM 7074 C CA  . LEU A 1 921 ? -12.688 -27.696 -13.094 1.00 89.05 921 A 1 
ATOM 7075 C C   . LEU A 1 921 ? -11.579 -26.954 -12.338 1.00 89.53 921 A 1 
ATOM 7076 O O   . LEU A 1 921 ? -11.475 -25.736 -12.463 1.00 86.61 921 A 1 
ATOM 7077 C CB  . LEU A 1 921 ? -14.078 -27.109 -12.788 1.00 87.89 921 A 1 
ATOM 7078 C CG  . LEU A 1 921 ? -15.178 -27.542 -13.773 1.00 83.16 921 A 1 
ATOM 7079 C CD1 . LEU A 1 921 ? -16.526 -27.023 -13.272 1.00 76.52 921 A 1 
ATOM 7080 C CD2 . LEU A 1 921 ? -14.950 -27.000 -15.181 1.00 77.46 921 A 1 
ATOM 7081 N N   . PHE A 1 922 ? -10.740 -27.662 -11.572 1.00 90.35 922 A 1 
ATOM 7082 C CA  . PHE A 1 922 ? -9.666  -27.038 -10.815 1.00 90.99 922 A 1 
ATOM 7083 C C   . PHE A 1 922 ? -8.279  -27.578 -11.210 1.00 92.02 922 A 1 
ATOM 7084 O O   . PHE A 1 922 ? -8.114  -28.793 -11.363 1.00 90.53 922 A 1 
ATOM 7085 C CB  . PHE A 1 922 ? -9.964  -27.169 -9.315  1.00 89.20 922 A 1 
ATOM 7086 C CG  . PHE A 1 922 ? -9.323  -26.064 -8.505  1.00 87.32 922 A 1 
ATOM 7087 C CD1 . PHE A 1 922 ? -8.241  -26.344 -7.653  1.00 82.11 922 A 1 
ATOM 7088 C CD2 . PHE A 1 922 ? -9.790  -24.742 -8.634  1.00 81.40 922 A 1 
ATOM 7089 C CE1 . PHE A 1 922 ? -7.631  -25.305 -6.934  1.00 78.65 922 A 1 
ATOM 7090 C CE2 . PHE A 1 922 ? -9.173  -23.702 -7.916  1.00 79.27 922 A 1 
ATOM 7091 C CZ  . PHE A 1 922 ? -8.092  -23.983 -7.066  1.00 81.02 922 A 1 
ATOM 7092 N N   . PRO A 1 923 ? -7.248  -26.713 -11.372 1.00 92.27 923 A 1 
ATOM 7093 C CA  . PRO A 1 923 ? -5.943  -27.119 -11.910 1.00 92.59 923 A 1 
ATOM 7094 C C   . PRO A 1 923 ? -5.202  -28.177 -11.084 1.00 92.88 923 A 1 
ATOM 7095 O O   . PRO A 1 923 ? -4.452  -28.983 -11.634 1.00 91.04 923 A 1 
ATOM 7096 C CB  . PRO A 1 923 ? -5.118  -25.830 -11.984 1.00 91.65 923 A 1 
ATOM 7097 C CG  . PRO A 1 923 ? -6.159  -24.729 -12.101 1.00 89.79 923 A 1 
ATOM 7098 C CD  . PRO A 1 923 ? -7.316  -25.265 -11.267 1.00 91.93 923 A 1 
ATOM 7099 N N   . THR A 1 924 ? -5.393  -28.200 -9.764  1.00 93.55 924 A 1 
ATOM 7100 C CA  . THR A 1 924 ? -4.626  -29.054 -8.842  1.00 92.83 924 A 1 
ATOM 7101 C C   . THR A 1 924 ? -4.819  -30.545 -9.101  1.00 92.05 924 A 1 
ATOM 7102 O O   . THR A 1 924 ? -3.848  -31.291 -9.029  1.00 89.84 924 A 1 
ATOM 7103 C CB  . THR A 1 924 ? -4.979  -28.761 -7.383  1.00 91.94 924 A 1 
ATOM 7104 O OG1 . THR A 1 924 ? -6.373  -28.868 -7.191  1.00 82.92 924 A 1 
ATOM 7105 C CG2 . THR A 1 924 ? -4.547  -27.360 -6.978  1.00 82.45 924 A 1 
ATOM 7106 N N   . MET A 1 925 ? -6.010  -30.986 -9.480  1.00 91.86 925 A 1 
ATOM 7107 C CA  . MET A 1 925 ? -6.278  -32.389 -9.814  1.00 90.58 925 A 1 
ATOM 7108 C C   . MET A 1 925 ? -5.406  -32.874 -10.980 1.00 90.04 925 A 1 
ATOM 7109 O O   . MET A 1 925 ? -4.877  -33.986 -10.955 1.00 87.80 925 A 1 
ATOM 7110 C CB  . MET A 1 925 ? -7.767  -32.554 -10.129 1.00 89.01 925 A 1 
ATOM 7111 C CG  . MET A 1 925 ? -8.151  -34.018 -10.408 1.00 80.66 925 A 1 
ATOM 7112 S SD  . MET A 1 925 ? -7.931  -34.639 -12.106 1.00 76.04 925 A 1 
ATOM 7113 C CE  . MET A 1 925 ? -9.438  -33.982 -12.856 1.00 64.71 925 A 1 
ATOM 7114 N N   . TRP A 1 926 ? -5.220  -32.041 -11.990 1.00 92.90 926 A 1 
ATOM 7115 C CA  . TRP A 1 926 ? -4.442  -32.381 -13.182 1.00 92.55 926 A 1 
ATOM 7116 C C   . TRP A 1 926 ? -2.944  -32.415 -12.885 1.00 92.54 926 A 1 
ATOM 7117 O O   . TRP A 1 926 ? -2.255  -33.343 -13.305 1.00 90.35 926 A 1 
ATOM 7118 C CB  . TRP A 1 926 ? -4.774  -31.383 -14.286 1.00 92.40 926 A 1 
ATOM 7119 C CG  . TRP A 1 926 ? -6.215  -31.379 -14.675 1.00 92.31 926 A 1 
ATOM 7120 C CD1 . TRP A 1 926 ? -7.147  -30.491 -14.276 1.00 87.95 926 A 1 
ATOM 7121 C CD2 . TRP A 1 926 ? -6.912  -32.333 -15.527 1.00 90.65 926 A 1 
ATOM 7122 N NE1 . TRP A 1 926 ? -8.369  -30.816 -14.830 1.00 88.78 926 A 1 
ATOM 7123 C CE2 . TRP A 1 926 ? -8.277  -31.939 -15.615 1.00 90.53 926 A 1 
ATOM 7124 C CE3 . TRP A 1 926 ? -6.521  -33.483 -16.244 1.00 89.79 926 A 1 
ATOM 7125 C CZ2 . TRP A 1 926 ? -9.211  -32.646 -16.389 1.00 89.59 926 A 1 
ATOM 7126 C CZ3 . TRP A 1 926 ? -7.450  -34.200 -17.020 1.00 86.48 926 A 1 
ATOM 7127 C CH2 . TRP A 1 926 ? -8.790  -33.783 -17.100 1.00 86.47 926 A 1 
ATOM 7128 N N   . PHE A 1 927 ? -2.453  -31.466 -12.091 1.00 93.20 927 A 1 
ATOM 7129 C CA  . PHE A 1 927 ? -1.055  -31.480 -11.670 1.00 92.92 927 A 1 
ATOM 7130 C C   . PHE A 1 927 ? -0.749  -32.610 -10.678 1.00 92.18 927 A 1 
ATOM 7131 O O   . PHE A 1 927 ? 0.331   -33.193 -10.757 1.00 90.78 927 A 1 
ATOM 7132 C CB  . PHE A 1 927 ? -0.663  -30.128 -11.089 1.00 93.12 927 A 1 
ATOM 7133 C CG  . PHE A 1 927 ? 0.802   -30.091 -10.698 1.00 93.43 927 A 1 
ATOM 7134 C CD1 . PHE A 1 927 ? 1.177   -30.218 -9.350  1.00 90.61 927 A 1 
ATOM 7135 C CD2 . PHE A 1 927 ? 1.796   -30.003 -11.690 1.00 91.17 927 A 1 
ATOM 7136 C CE1 . PHE A 1 927 ? 2.534   -30.243 -8.991  1.00 90.76 927 A 1 
ATOM 7137 C CE2 . PHE A 1 927 ? 3.154   -30.031 -11.330 1.00 90.88 927 A 1 
ATOM 7138 C CZ  . PHE A 1 927 ? 3.522   -30.146 -9.978  1.00 91.76 927 A 1 
ATOM 7139 N N   . GLN A 1 928 ? -1.682  -32.991 -9.812  1.00 91.49 928 A 1 
ATOM 7140 C CA  . GLN A 1 928 ? -1.501  -34.123 -8.897  1.00 89.73 928 A 1 
ATOM 7141 C C   . GLN A 1 928 ? -1.187  -35.418 -9.661  1.00 89.00 928 A 1 
ATOM 7142 O O   . GLN A 1 928 ? -0.337  -36.194 -9.236  1.00 87.09 928 A 1 
ATOM 7143 C CB  . GLN A 1 928 ? -2.753  -34.275 -8.015  1.00 88.09 928 A 1 
ATOM 7144 C CG  . GLN A 1 928 ? -2.642  -35.380 -6.941  1.00 82.31 928 A 1 
ATOM 7145 C CD  . GLN A 1 928 ? -1.543  -35.147 -5.905  1.00 79.63 928 A 1 
ATOM 7146 O OE1 . GLN A 1 928 ? -0.836  -34.153 -5.896  1.00 71.71 928 A 1 
ATOM 7147 N NE2 . GLN A 1 928 ? -1.340  -36.068 -4.995  1.00 68.17 928 A 1 
ATOM 7148 N N   . LYS A 1 929 ? -1.792  -35.627 -10.832 1.00 89.73 929 A 1 
ATOM 7149 C CA  . LYS A 1 929 ? -1.479  -36.767 -11.709 1.00 88.23 929 A 1 
ATOM 7150 C C   . LYS A 1 929 ? -0.047  -36.712 -12.243 1.00 88.49 929 A 1 
ATOM 7151 O O   . LYS A 1 929 ? 0.606   -37.748 -12.294 1.00 86.16 929 A 1 
ATOM 7152 C CB  . LYS A 1 929 ? -2.470  -36.836 -12.877 1.00 87.31 929 A 1 
ATOM 7153 C CG  . LYS A 1 929 ? -3.900  -37.148 -12.417 1.00 83.61 929 A 1 
ATOM 7154 C CD  . LYS A 1 929 ? -4.837  -37.193 -13.625 1.00 77.90 929 A 1 
ATOM 7155 C CE  . LYS A 1 929 ? -6.258  -37.503 -13.160 1.00 72.31 929 A 1 
ATOM 7156 N NZ  . LYS A 1 929 ? -7.192  -37.591 -14.309 1.00 63.08 929 A 1 
ATOM 7157 N N   . ILE A 1 930 ? 0.444   -35.527 -12.605 1.00 90.26 930 A 1 
ATOM 7158 C CA  . ILE A 1 930 ? 1.826   -35.317 -13.066 1.00 90.65 930 A 1 
ATOM 7159 C C   . ILE A 1 930 ? 2.802   -35.567 -11.916 1.00 89.93 930 A 1 
ATOM 7160 O O   . ILE A 1 930 ? 3.764   -36.320 -12.068 1.00 88.03 930 A 1 
ATOM 7161 C CB  . ILE A 1 930 ? 2.007   -33.894 -13.649 1.00 91.62 930 A 1 
ATOM 7162 C CG1 . ILE A 1 930 ? 1.076   -33.668 -14.861 1.00 89.46 930 A 1 
ATOM 7163 C CG2 . ILE A 1 930 ? 3.474   -33.645 -14.043 1.00 89.24 930 A 1 
ATOM 7164 C CD1 . ILE A 1 930 ? 1.046   -32.225 -15.375 1.00 86.63 930 A 1 
ATOM 7165 N N   . SER A 1 931 ? 2.539   -34.968 -10.749 1.00 90.11 931 A 1 
ATOM 7166 C CA  . SER A 1 931 ? 3.400   -35.075 -9.573  1.00 88.94 931 A 1 
ATOM 7167 C C   . SER A 1 931 ? 3.511   -36.526 -9.089  1.00 88.18 931 A 1 
ATOM 7168 O O   . SER A 1 931 ? 4.610   -37.056 -8.957  1.00 85.66 931 A 1 
ATOM 7169 C CB  . SER A 1 931 ? 2.859   -34.152 -8.477  1.00 87.81 931 A 1 
ATOM 7170 O OG  . SER A 1 931 ? 3.854   -33.963 -7.498  1.00 76.43 931 A 1 
ATOM 7171 N N   . LEU A 1 932 ? 2.389   -37.218 -8.938  1.00 87.51 932 A 1 
ATOM 7172 C CA  . LEU A 1 932 ? 2.366   -38.633 -8.558  1.00 85.62 932 A 1 
ATOM 7173 C C   . LEU A 1 932 ? 2.963   -39.535 -9.651  1.00 85.34 932 A 1 
ATOM 7174 O O   . LEU A 1 932 ? 3.647   -40.505 -9.343  1.00 82.06 932 A 1 
ATOM 7175 C CB  . LEU A 1 932 ? 0.909   -39.019 -8.235  1.00 83.08 932 A 1 
ATOM 7176 C CG  . LEU A 1 932 ? 0.753   -40.414 -7.603  1.00 76.35 932 A 1 
ATOM 7177 C CD1 . LEU A 1 932 ? 1.359   -40.476 -6.199  1.00 69.91 932 A 1 
ATOM 7178 C CD2 . LEU A 1 932 ? -0.732  -40.761 -7.498  1.00 68.95 932 A 1 
ATOM 7179 N N   . GLY A 1 933 ? 2.728   -39.205 -10.925 1.00 86.08 933 A 1 
ATOM 7180 C CA  . GLY A 1 933 ? 3.300   -39.917 -12.066 1.00 84.68 933 A 1 
ATOM 7181 C C   . GLY A 1 933 ? 4.827   -39.865 -12.097 1.00 85.82 933 A 1 
ATOM 7182 O O   . GLY A 1 933 ? 5.470   -40.893 -12.316 1.00 83.43 933 A 1 
ATOM 7183 N N   . GLY A 1 934 ? 5.409   -38.695 -11.817 1.00 86.36 934 A 1 
ATOM 7184 C CA  . GLY A 1 934 ? 6.856   -38.505 -11.783 1.00 85.97 934 A 1 
ATOM 7185 C C   . GLY A 1 934 ? 7.532   -39.095 -10.545 1.00 86.49 934 A 1 
ATOM 7186 O O   . GLY A 1 934 ? 8.549   -39.773 -10.673 1.00 83.47 934 A 1 
ATOM 7187 N N   . PHE A 1 935 ? 6.970   -38.888 -9.348  1.00 85.81 935 A 1 
ATOM 7188 C CA  . PHE A 1 935 ? 7.582   -39.394 -8.111  1.00 84.83 935 A 1 
ATOM 7189 C C   . PHE A 1 935 ? 7.388   -40.902 -7.903  1.00 83.14 935 A 1 
ATOM 7190 O O   . PHE A 1 935 ? 8.310   -41.557 -7.437  1.00 78.84 935 A 1 
ATOM 7191 C CB  . PHE A 1 935 ? 7.054   -38.614 -6.904  1.00 85.66 935 A 1 
ATOM 7192 C CG  . PHE A 1 935 ? 7.759   -37.292 -6.677  1.00 86.84 935 A 1 
ATOM 7193 C CD1 . PHE A 1 935 ? 9.063   -37.283 -6.144  1.00 83.68 935 A 1 
ATOM 7194 C CD2 . PHE A 1 935 ? 7.124   -36.077 -6.971  1.00 84.98 935 A 1 
ATOM 7195 C CE1 . PHE A 1 935 ? 9.726   -36.067 -5.914  1.00 84.02 935 A 1 
ATOM 7196 C CE2 . PHE A 1 935 ? 7.789   -34.858 -6.742  1.00 84.54 935 A 1 
ATOM 7197 C CZ  . PHE A 1 935 ? 9.091   -34.852 -6.213  1.00 86.22 935 A 1 
ATOM 7198 N N   . ALA A 1 936 ? 6.214   -41.447 -8.248  1.00 81.78 936 A 1 
ATOM 7199 C CA  . ALA A 1 936 ? 5.867   -42.821 -7.882  1.00 79.60 936 A 1 
ATOM 7200 C C   . ALA A 1 936 ? 5.746   -43.793 -9.066  1.00 79.63 936 A 1 
ATOM 7201 O O   . ALA A 1 936 ? 5.950   -44.989 -8.881  1.00 74.07 936 A 1 
ATOM 7202 C CB  . ALA A 1 936 ? 4.580   -42.789 -7.050  1.00 76.31 936 A 1 
ATOM 7203 N N   . LYS A 1 937 ? 5.382   -43.325 -10.276 1.00 81.19 937 A 1 
ATOM 7204 C CA  . LYS A 1 937 ? 4.986   -44.207 -11.394 1.00 79.98 937 A 1 
ATOM 7205 C C   . LYS A 1 937 ? 5.984   -44.271 -12.553 1.00 81.05 937 A 1 
ATOM 7206 O O   . LYS A 1 937 ? 5.710   -44.973 -13.524 1.00 76.50 937 A 1 
ATOM 7207 C CB  . LYS A 1 937 ? 3.579   -43.849 -11.896 1.00 76.94 937 A 1 
ATOM 7208 C CG  . LYS A 1 937 ? 2.508   -43.998 -10.810 1.00 74.10 937 A 1 
ATOM 7209 C CD  . LYS A 1 937 ? 1.122   -43.771 -11.419 1.00 70.97 937 A 1 
ATOM 7210 C CE  . LYS A 1 937 ? 0.049   -43.973 -10.343 1.00 64.42 937 A 1 
ATOM 7211 N NZ  . LYS A 1 937 ? -1.304  -43.822 -10.917 1.00 57.25 937 A 1 
ATOM 7212 N N   . GLY A 1 938 ? 7.094   -43.549 -12.496 1.00 83.17 938 A 1 
ATOM 7213 C CA  . GLY A 1 938 ? 8.113   -43.572 -13.554 1.00 83.62 938 A 1 
ATOM 7214 C C   . GLY A 1 938 ? 7.681   -42.943 -14.889 1.00 85.52 938 A 1 
ATOM 7215 O O   . GLY A 1 938 ? 8.302   -43.205 -15.912 1.00 81.31 938 A 1 
ATOM 7216 N N   . GLN A 1 939 ? 6.624   -42.124 -14.898 1.00 85.40 939 A 1 
ATOM 7217 C CA  . GLN A 1 939 ? 6.055   -41.555 -16.121 1.00 86.71 939 A 1 
ATOM 7218 C C   . GLN A 1 939 ? 6.932   -40.440 -16.710 1.00 87.26 939 A 1 
ATOM 7219 O O   . GLN A 1 939 ? 7.659   -39.726 -16.008 1.00 83.69 939 A 1 
ATOM 7220 C CB  . GLN A 1 939 ? 4.616   -41.073 -15.869 1.00 85.02 939 A 1 
ATOM 7221 C CG  . GLN A 1 939 ? 3.667   -42.243 -15.572 1.00 83.17 939 A 1 
ATOM 7222 C CD  . GLN A 1 939 ? 2.222   -41.804 -15.367 1.00 80.61 939 A 1 
ATOM 7223 O OE1 . GLN A 1 939 ? 1.907   -40.845 -14.677 1.00 73.30 939 A 1 
ATOM 7224 N NE2 . GLN A 1 939 ? 1.274   -42.515 -15.926 1.00 71.16 939 A 1 
ATOM 7225 N N   . GLY A 1 940 ? 6.847   -40.274 -18.035 1.00 86.62 940 A 1 
ATOM 7226 C CA  . GLY A 1 940 ? 7.631   -39.330 -18.812 1.00 87.90 940 A 1 
ATOM 7227 C C   . GLY A 1 940 ? 6.807   -38.241 -19.501 1.00 90.02 940 A 1 
ATOM 7228 O O   . GLY A 1 940 ? 5.619   -38.052 -19.255 1.00 86.73 940 A 1 
ATOM 7229 N N   . PHE A 1 941 ? 7.463   -37.511 -20.393 1.00 91.49 941 A 1 
ATOM 7230 C CA  . PHE A 1 941 ? 6.884   -36.349 -21.081 1.00 91.95 941 A 1 
ATOM 7231 C C   . PHE A 1 941 ? 5.605   -36.677 -21.871 1.00 92.63 941 A 1 
ATOM 7232 O O   . PHE A 1 941 ? 4.628   -35.930 -21.785 1.00 90.27 941 A 1 
ATOM 7233 C CB  . PHE A 1 941 ? 7.960   -35.748 -21.999 1.00 89.81 941 A 1 
ATOM 7234 C CG  . PHE A 1 941 ? 7.509   -34.509 -22.742 1.00 82.22 941 A 1 
ATOM 7235 C CD1 . PHE A 1 941 ? 6.969   -34.617 -24.038 1.00 74.08 941 A 1 
ATOM 7236 C CD2 . PHE A 1 941 ? 7.607   -33.248 -22.133 1.00 73.95 941 A 1 
ATOM 7237 C CE1 . PHE A 1 941 ? 6.527   -33.470 -24.719 1.00 68.13 941 A 1 
ATOM 7238 C CE2 . PHE A 1 941 ? 7.164   -32.101 -22.814 1.00 67.77 941 A 1 
ATOM 7239 C CZ  . PHE A 1 941 ? 6.623   -32.212 -24.107 1.00 67.52 941 A 1 
ATOM 7240 N N   . MET A 1 942 ? 5.601   -37.779 -22.616 1.00 92.31 942 A 1 
ATOM 7241 C CA  . MET A 1 942 ? 4.464   -38.152 -23.471 1.00 92.51 942 A 1 
ATOM 7242 C C   . MET A 1 942 ? 3.211   -38.497 -22.657 1.00 92.46 942 A 1 
ATOM 7243 O O   . MET A 1 942 ? 2.108   -38.132 -23.060 1.00 90.30 942 A 1 
ATOM 7244 C CB  . MET A 1 942 ? 4.858   -39.325 -24.384 1.00 91.93 942 A 1 
ATOM 7245 C CG  . MET A 1 942 ? 5.930   -38.945 -25.413 1.00 86.04 942 A 1 
ATOM 7246 S SD  . MET A 1 942 ? 5.456   -37.588 -26.534 1.00 77.81 942 A 1 
ATOM 7247 C CE  . MET A 1 942 ? 6.929   -37.513 -27.586 1.00 66.44 942 A 1 
ATOM 7248 N N   . ASP A 1 943 ? 3.382   -39.089 -21.474 1.00 90.60 943 A 1 
ATOM 7249 C CA  . ASP A 1 943 ? 2.275   -39.450 -20.579 1.00 89.34 943 A 1 
ATOM 7250 C C   . ASP A 1 943 ? 1.561   -38.210 -20.014 1.00 90.18 943 A 1 
ATOM 7251 O O   . ASP A 1 943 ? 0.373   -38.251 -19.691 1.00 88.36 943 A 1 
ATOM 7252 C CB  . ASP A 1 943 ? 2.818   -40.288 -19.413 1.00 88.17 943 A 1 
ATOM 7253 C CG  . ASP A 1 943 ? 3.579   -41.532 -19.867 1.00 84.85 943 A 1 
ATOM 7254 O OD1 . ASP A 1 943 ? 3.031   -42.265 -20.719 1.00 79.17 943 A 1 
ATOM 7255 O OD2 . ASP A 1 943 ? 4.712   -41.713 -19.360 1.00 79.74 943 A 1 
ATOM 7256 N N   . PHE A 1 944 ? 2.293   -37.092 -19.897 1.00 91.28 944 A 1 
ATOM 7257 C CA  . PHE A 1 944 ? 1.790   -35.857 -19.308 1.00 92.08 944 A 1 
ATOM 7258 C C   . PHE A 1 944 ? 1.224   -34.864 -20.330 1.00 92.99 944 A 1 
ATOM 7259 O O   . PHE A 1 944 ? 0.600   -33.879 -19.926 1.00 91.50 944 A 1 
ATOM 7260 C CB  . PHE A 1 944 ? 2.893   -35.220 -18.456 1.00 91.32 944 A 1 
ATOM 7261 C CG  . PHE A 1 944 ? 3.433   -36.069 -17.319 1.00 91.10 944 A 1 
ATOM 7262 C CD1 . PHE A 1 944 ? 2.629   -37.004 -16.643 1.00 86.45 944 A 1 
ATOM 7263 C CD2 . PHE A 1 944 ? 4.770   -35.888 -16.914 1.00 87.24 944 A 1 
ATOM 7264 C CE1 . PHE A 1 944 ? 3.159   -37.766 -15.589 1.00 86.15 944 A 1 
ATOM 7265 C CE2 . PHE A 1 944 ? 5.298   -36.644 -15.859 1.00 86.53 944 A 1 
ATOM 7266 C CZ  . PHE A 1 944 ? 4.495   -37.586 -15.199 1.00 87.12 944 A 1 
ATOM 7267 N N   . LEU A 1 945 ? 1.394   -35.095 -21.627 1.00 93.86 945 A 1 
ATOM 7268 C CA  . LEU A 1 945 ? 0.958   -34.170 -22.680 1.00 94.28 945 A 1 
ATOM 7269 C C   . LEU A 1 945 ? -0.527  -33.741 -22.554 1.00 94.54 945 A 1 
ATOM 7270 O O   . LEU A 1 945 ? -0.793  -32.535 -22.608 1.00 93.79 945 A 1 
ATOM 7271 C CB  . LEU A 1 945 ? 1.296   -34.782 -24.054 1.00 93.59 945 A 1 
ATOM 7272 C CG  . LEU A 1 945 ? 1.163   -33.798 -25.229 1.00 85.42 945 A 1 
ATOM 7273 C CD1 . LEU A 1 945 ? 2.258   -32.730 -25.188 1.00 75.99 945 A 1 
ATOM 7274 C CD2 . LEU A 1 945 ? 1.285   -34.554 -26.554 1.00 77.72 945 A 1 
ATOM 7275 N N   . PRO A 1 946 ? -1.493  -34.644 -22.286 1.00 94.19 946 A 1 
ATOM 7276 C CA  . PRO A 1 946 ? -2.894  -34.246 -22.099 1.00 94.03 946 A 1 
ATOM 7277 C C   . PRO A 1 946 ? -3.110  -33.363 -20.862 1.00 94.43 946 A 1 
ATOM 7278 O O   . PRO A 1 946 ? -3.997  -32.512 -20.840 1.00 93.70 946 A 1 
ATOM 7279 C CB  . PRO A 1 946 ? -3.683  -35.557 -21.976 1.00 93.09 946 A 1 
ATOM 7280 C CG  . PRO A 1 946 ? -2.763  -36.615 -22.583 1.00 90.80 946 A 1 
ATOM 7281 C CD  . PRO A 1 946 ? -1.383  -36.095 -22.217 1.00 93.26 946 A 1 
ATOM 7282 N N   . TYR A 1 947 ? -2.306  -33.540 -19.818 1.00 94.22 947 A 1 
ATOM 7283 C CA  . TYR A 1 947 ? -2.424  -32.770 -18.579 1.00 94.13 947 A 1 
ATOM 7284 C C   . TYR A 1 947 ? -1.844  -31.362 -18.744 1.00 95.05 947 A 1 
ATOM 7285 O O   . TYR A 1 947 ? -2.432  -30.403 -18.241 1.00 94.12 947 A 1 
ATOM 7286 C CB  . TYR A 1 947 ? -1.767  -33.533 -17.419 1.00 92.78 947 A 1 
ATOM 7287 C CG  . TYR A 1 947 ? -2.209  -34.976 -17.233 1.00 91.72 947 A 1 
ATOM 7288 C CD1 . TYR A 1 947 ? -3.545  -35.367 -17.446 1.00 86.17 947 A 1 
ATOM 7289 C CD2 . TYR A 1 947 ? -1.261  -35.947 -16.849 1.00 86.33 947 A 1 
ATOM 7290 C CE1 . TYR A 1 947 ? -3.926  -36.715 -17.301 1.00 84.48 947 A 1 
ATOM 7291 C CE2 . TYR A 1 947 ? -1.635  -37.294 -16.699 1.00 84.86 947 A 1 
ATOM 7292 C CZ  . TYR A 1 947 ? -2.970  -37.681 -16.929 1.00 85.47 947 A 1 
ATOM 7293 O OH  . TYR A 1 947 ? -3.333  -38.987 -16.802 1.00 83.59 947 A 1 
ATOM 7294 N N   . TYR A 1 948 ? -0.750  -31.218 -19.510 1.00 95.14 948 A 1 
ATOM 7295 C CA  . TYR A 1 948 ? -0.191  -29.904 -19.840 1.00 95.48 948 A 1 
ATOM 7296 C C   . TYR A 1 948 ? -1.185  -29.042 -20.622 1.00 95.88 948 A 1 
ATOM 7297 O O   . TYR A 1 948 ? -1.356  -27.866 -20.293 1.00 95.03 948 A 1 
ATOM 7298 C CB  . TYR A 1 948 ? 1.089   -30.051 -20.670 1.00 94.94 948 A 1 
ATOM 7299 C CG  . TYR A 1 948 ? 2.215   -30.862 -20.064 1.00 94.80 948 A 1 
ATOM 7300 C CD1 . TYR A 1 948 ? 2.433   -30.891 -18.674 1.00 90.82 948 A 1 
ATOM 7301 C CD2 . TYR A 1 948 ? 3.076   -31.572 -20.921 1.00 91.17 948 A 1 
ATOM 7302 C CE1 . TYR A 1 948 ? 3.500   -31.632 -18.146 1.00 90.48 948 A 1 
ATOM 7303 C CE2 . TYR A 1 948 ? 4.146   -32.309 -20.400 1.00 90.65 948 A 1 
ATOM 7304 C CZ  . TYR A 1 948 ? 4.362   -32.340 -19.012 1.00 92.04 948 A 1 
ATOM 7305 O OH  . TYR A 1 948 ? 5.403   -33.047 -18.514 1.00 90.00 948 A 1 
ATOM 7306 N N   . THR A 1 949 ? -1.867  -29.610 -21.613 1.00 95.95 949 A 1 
ATOM 7307 C CA  . THR A 1 949 ? -2.844  -28.863 -22.418 1.00 96.06 949 A 1 
ATOM 7308 C C   . THR A 1 949 ? -4.014  -28.371 -21.570 1.00 95.95 949 A 1 
ATOM 7309 O O   . THR A 1 949 ? -4.413  -27.211 -21.699 1.00 94.97 949 A 1 
ATOM 7310 C CB  . THR A 1 949 ? -3.367  -29.682 -23.607 1.00 95.44 949 A 1 
ATOM 7311 O OG1 . THR A 1 949 ? -3.933  -30.894 -23.184 1.00 85.56 949 A 1 
ATOM 7312 C CG2 . THR A 1 949 ? -2.266  -30.021 -24.613 1.00 82.18 949 A 1 
ATOM 7313 N N   . VAL A 1 950 ? -4.511  -29.198 -20.643 1.00 95.99 950 A 1 
ATOM 7314 C CA  . VAL A 1 950 ? -5.579  -28.797 -19.717 1.00 95.88 950 A 1 
ATOM 7315 C C   . VAL A 1 950 ? -5.103  -27.690 -18.772 1.00 96.21 950 A 1 
ATOM 7316 O O   . VAL A 1 950 ? -5.777  -26.667 -18.654 1.00 95.47 950 A 1 
ATOM 7317 C CB  . VAL A 1 950 ? -6.132  -30.008 -18.948 1.00 94.86 950 A 1 
ATOM 7318 C CG1 . VAL A 1 950 ? -7.180  -29.572 -17.918 1.00 89.46 950 A 1 
ATOM 7319 C CG2 . VAL A 1 950 ? -6.822  -30.996 -19.897 1.00 89.60 950 A 1 
ATOM 7320 N N   . LEU A 1 951 ? -3.933  -27.824 -18.144 1.00 95.42 951 A 1 
ATOM 7321 C CA  . LEU A 1 951 ? -3.382  -26.793 -17.251 1.00 95.66 951 A 1 
ATOM 7322 C C   . LEU A 1 951 ? -3.140  -25.463 -17.976 1.00 95.78 951 A 1 
ATOM 7323 O O   . LEU A 1 951 ? -3.484  -24.398 -17.454 1.00 94.87 951 A 1 
ATOM 7324 C CB  . LEU A 1 951 ? -2.079  -27.309 -16.620 1.00 95.29 951 A 1 
ATOM 7325 C CG  . LEU A 1 951 ? -2.287  -28.371 -15.527 1.00 93.67 951 A 1 
ATOM 7326 C CD1 . LEU A 1 951 ? -0.935  -28.963 -15.129 1.00 89.27 951 A 1 
ATOM 7327 C CD2 . LEU A 1 951 ? -2.929  -27.777 -14.270 1.00 89.45 951 A 1 
ATOM 7328 N N   . LEU A 1 952 ? -2.615  -25.509 -19.197 1.00 96.26 952 A 1 
ATOM 7329 C CA  . LEU A 1 952 ? -2.429  -24.313 -20.016 1.00 96.08 952 A 1 
ATOM 7330 C C   . LEU A 1 952 ? -3.775  -23.677 -20.395 1.00 96.23 952 A 1 
ATOM 7331 O O   . LEU A 1 952 ? -3.893  -22.451 -20.394 1.00 95.33 952 A 1 
ATOM 7332 C CB  . LEU A 1 952 ? -1.596  -24.692 -21.253 1.00 95.24 952 A 1 
ATOM 7333 C CG  . LEU A 1 952 ? -1.160  -23.483 -22.098 1.00 85.32 952 A 1 
ATOM 7334 C CD1 . LEU A 1 952 ? -0.220  -22.549 -21.329 1.00 77.83 952 A 1 
ATOM 7335 C CD2 . LEU A 1 952 ? -0.428  -23.970 -23.350 1.00 78.06 952 A 1 
ATOM 7336 N N   . SER A 1 953 ? -4.803  -24.480 -20.658 1.00 96.42 953 A 1 
ATOM 7337 C CA  . SER A 1 953 ? -6.150  -23.966 -20.926 1.00 96.36 953 A 1 
ATOM 7338 C C   . SER A 1 953 ? -6.719  -23.197 -19.728 1.00 96.40 953 A 1 
ATOM 7339 O O   . SER A 1 953 ? -7.249  -22.103 -19.919 1.00 95.23 953 A 1 
ATOM 7340 C CB  . SER A 1 953 ? -7.093  -25.080 -21.403 1.00 95.37 953 A 1 
ATOM 7341 O OG  . SER A 1 953 ? -7.593  -25.871 -20.343 1.00 79.87 953 A 1 
ATOM 7342 N N   . PHE A 1 954 ? -6.514  -23.680 -18.492 1.00 96.32 954 A 1 
ATOM 7343 C CA  . PHE A 1 954 ? -6.898  -22.941 -17.288 1.00 96.08 954 A 1 
ATOM 7344 C C   . PHE A 1 954 ? -6.182  -21.594 -17.198 1.00 96.39 954 A 1 
ATOM 7345 O O   . PHE A 1 954 ? -6.836  -20.575 -16.964 1.00 95.61 954 A 1 
ATOM 7346 C CB  . PHE A 1 954 ? -6.606  -23.762 -16.022 1.00 95.29 954 A 1 
ATOM 7347 C CG  . PHE A 1 954 ? -7.615  -24.845 -15.728 1.00 94.75 954 A 1 
ATOM 7348 C CD1 . PHE A 1 954 ? -8.935  -24.490 -15.405 1.00 90.81 954 A 1 
ATOM 7349 C CD2 . PHE A 1 954 ? -7.241  -26.198 -15.743 1.00 90.94 954 A 1 
ATOM 7350 C CE1 . PHE A 1 954 ? -9.883  -25.484 -15.125 1.00 89.78 954 A 1 
ATOM 7351 C CE2 . PHE A 1 954 ? -8.187  -27.194 -15.463 1.00 90.17 954 A 1 
ATOM 7352 C CZ  . PHE A 1 954 ? -9.509  -26.838 -15.157 1.00 91.29 954 A 1 
ATOM 7353 N N   . ALA A 1 955 ? -4.872  -21.562 -17.440 1.00 95.94 955 A 1 
ATOM 7354 C CA  . ALA A 1 955 ? -4.101  -20.320 -17.427 1.00 95.43 955 A 1 
ATOM 7355 C C   . ALA A 1 955 ? -4.665  -19.291 -18.421 1.00 95.56 955 A 1 
ATOM 7356 O O   . ALA A 1 955 ? -4.900  -18.135 -18.061 1.00 94.30 955 A 1 
ATOM 7357 C CB  . ALA A 1 955 ? -2.631  -20.648 -17.718 1.00 94.88 955 A 1 
ATOM 7358 N N   . LEU A 1 956 ? -4.943  -19.719 -19.652 1.00 95.81 956 A 1 
ATOM 7359 C CA  . LEU A 1 956 ? -5.499  -18.855 -20.697 1.00 95.66 956 A 1 
ATOM 7360 C C   . LEU A 1 956 ? -6.909  -18.359 -20.355 1.00 95.62 956 A 1 
ATOM 7361 O O   . LEU A 1 956 ? -7.188  -17.166 -20.503 1.00 94.57 956 A 1 
ATOM 7362 C CB  . LEU A 1 956 ? -5.502  -19.613 -22.033 1.00 95.41 956 A 1 
ATOM 7363 C CG  . LEU A 1 956 ? -4.103  -19.889 -22.620 1.00 90.21 956 A 1 
ATOM 7364 C CD1 . LEU A 1 956 ? -4.244  -20.764 -23.867 1.00 82.28 956 A 1 
ATOM 7365 C CD2 . LEU A 1 956 ? -3.372  -18.605 -23.012 1.00 83.17 956 A 1 
ATOM 7366 N N   . VAL A 1 957 ? -7.783  -19.237 -19.863 1.00 96.38 957 A 1 
ATOM 7367 C CA  . VAL A 1 957 ? -9.158  -18.887 -19.467 1.00 96.37 957 A 1 
ATOM 7368 C C   . VAL A 1 957 ? -9.151  -17.896 -18.306 1.00 96.24 957 A 1 
ATOM 7369 O O   . VAL A 1 957 ? -9.836  -16.878 -18.376 1.00 95.30 957 A 1 
ATOM 7370 C CB  . VAL A 1 957 ? -9.977  -20.152 -19.133 1.00 95.93 957 A 1 
ATOM 7371 C CG1 . VAL A 1 957 ? -11.329 -19.830 -18.482 1.00 91.38 957 A 1 
ATOM 7372 C CG2 . VAL A 1 957 ? -10.276 -20.949 -20.409 1.00 91.09 957 A 1 
ATOM 7373 N N   . TYR A 1 958 ? -8.348  -18.118 -17.269 1.00 96.39 958 A 1 
ATOM 7374 C CA  . TYR A 1 958 ? -8.286  -17.215 -16.117 1.00 96.12 958 A 1 
ATOM 7375 C C   . TYR A 1 958 ? -7.739  -15.832 -16.486 1.00 95.82 958 A 1 
ATOM 7376 O O   . TYR A 1 958 ? -8.333  -14.825 -16.096 1.00 94.70 958 A 1 
ATOM 7377 C CB  . TYR A 1 958 ? -7.469  -17.850 -14.988 1.00 95.59 958 A 1 
ATOM 7378 C CG  . TYR A 1 958 ? -8.022  -19.117 -14.357 1.00 95.39 958 A 1 
ATOM 7379 C CD1 . TYR A 1 958 ? -9.406  -19.390 -14.319 1.00 91.63 958 A 1 
ATOM 7380 C CD2 . TYR A 1 958 ? -7.126  -20.017 -13.750 1.00 91.75 958 A 1 
ATOM 7381 C CE1 . TYR A 1 958 ? -9.886  -20.555 -13.695 1.00 91.46 958 A 1 
ATOM 7382 C CE2 . TYR A 1 958 ? -7.603  -21.182 -13.121 1.00 91.78 958 A 1 
ATOM 7383 C CZ  . TYR A 1 958 ? -8.982  -21.455 -13.092 1.00 93.16 958 A 1 
ATOM 7384 O OH  . TYR A 1 958 ? -9.438  -22.581 -12.483 1.00 91.06 958 A 1 
ATOM 7385 N N   . VAL A 1 959 ? -6.673  -15.744 -17.298 1.00 95.90 959 A 1 
ATOM 7386 C CA  . VAL A 1 959 ? -6.164  -14.450 -17.803 1.00 95.29 959 A 1 
ATOM 7387 C C   . VAL A 1 959 ? -7.200  -13.753 -18.684 1.00 95.05 959 A 1 
ATOM 7388 O O   . VAL A 1 959 ? -7.354  -12.529 -18.613 1.00 93.55 959 A 1 
ATOM 7389 C CB  . VAL A 1 959 ? -4.842  -14.624 -18.576 1.00 94.23 959 A 1 
ATOM 7390 C CG1 . VAL A 1 959 ? -4.385  -13.338 -19.288 1.00 87.37 959 A 1 
ATOM 7391 C CG2 . VAL A 1 959 ? -3.708  -15.010 -17.628 1.00 86.96 959 A 1 
ATOM 7392 N N   . PHE A 1 960 ? -7.915  -14.503 -19.513 1.00 95.07 960 A 1 
ATOM 7393 C CA  . PHE A 1 960 ? -8.971  -13.952 -20.354 1.00 94.49 960 A 1 
ATOM 7394 C C   . PHE A 1 960 ? -10.101 -13.352 -19.512 1.00 94.31 960 A 1 
ATOM 7395 O O   . PHE A 1 960 ? -10.447 -12.186 -19.718 1.00 93.41 960 A 1 
ATOM 7396 C CB  . PHE A 1 960 ? -9.482  -15.031 -21.316 1.00 94.79 960 A 1 
ATOM 7397 C CG  . PHE A 1 960 ? -10.622 -14.551 -22.191 1.00 93.52 960 A 1 
ATOM 7398 C CD1 . PHE A 1 960 ? -11.956 -14.810 -21.824 1.00 88.86 960 A 1 
ATOM 7399 C CD2 . PHE A 1 960 ? -10.352 -13.814 -23.355 1.00 89.99 960 A 1 
ATOM 7400 C CE1 . PHE A 1 960 ? -13.010 -14.335 -22.620 1.00 89.53 960 A 1 
ATOM 7401 C CE2 . PHE A 1 960 ? -11.408 -13.339 -24.152 1.00 89.88 960 A 1 
ATOM 7402 C CZ  . PHE A 1 960 ? -12.736 -13.600 -23.785 1.00 90.75 960 A 1 
ATOM 7403 N N   . LEU A 1 961 ? -10.616 -14.103 -18.533 1.00 94.92 961 A 1 
ATOM 7404 C CA  . LEU A 1 961 ? -11.669 -13.652 -17.619 1.00 94.54 961 A 1 
ATOM 7405 C C   . LEU A 1 961 ? -11.213 -12.452 -16.780 1.00 93.96 961 A 1 
ATOM 7406 O O   . LEU A 1 961 ? -11.925 -11.449 -16.727 1.00 92.91 961 A 1 
ATOM 7407 C CB  . LEU A 1 961 ? -12.098 -14.818 -16.709 1.00 94.78 961 A 1 
ATOM 7408 C CG  . LEU A 1 961 ? -12.871 -15.951 -17.411 1.00 91.22 961 A 1 
ATOM 7409 C CD1 . LEU A 1 961 ? -13.120 -17.080 -16.413 1.00 84.18 961 A 1 
ATOM 7410 C CD2 . LEU A 1 961 ? -14.219 -15.484 -17.960 1.00 84.00 961 A 1 
ATOM 7411 N N   . ALA A 1 962 ? -10.004 -12.494 -16.211 1.00 94.61 962 A 1 
ATOM 7412 C CA  . ALA A 1 962 ? -9.432  -11.367 -15.475 1.00 93.38 962 A 1 
ATOM 7413 C C   . ALA A 1 962 ? -9.347  -10.108 -16.349 1.00 92.47 962 A 1 
ATOM 7414 O O   . ALA A 1 962 ? -9.709  -9.015  -15.917 1.00 90.51 962 A 1 
ATOM 7415 C CB  . ALA A 1 962 ? -8.050  -11.773 -14.947 1.00 93.31 962 A 1 
ATOM 7416 N N   . GLY A 1 963 ? -8.927  -10.257 -17.609 1.00 93.38 963 A 1 
ATOM 7417 C CA  . GLY A 1 963 ? -8.863  -9.164  -18.580 1.00 91.93 963 A 1 
ATOM 7418 C C   . GLY A 1 963 ? -10.221 -8.626  -19.038 1.00 92.08 963 A 1 
ATOM 7419 O O   . GLY A 1 963 ? -10.282 -7.492  -19.512 1.00 89.49 963 A 1 
ATOM 7420 N N   . CYS A 1 964 ? -11.296 -9.410  -18.926 1.00 93.73 964 A 1 
ATOM 7421 C CA  . CYS A 1 964 ? -12.671 -8.971  -19.181 1.00 93.05 964 A 1 
ATOM 7422 C C   . CYS A 1 964 ? -13.275 -8.235  -17.976 1.00 92.35 964 A 1 
ATOM 7423 O O   . CYS A 1 964 ? -14.030 -7.283  -18.165 1.00 89.96 964 A 1 
ATOM 7424 C CB  . CYS A 1 964 ? -13.530 -10.188 -19.559 1.00 93.09 964 A 1 
ATOM 7425 S SG  . CYS A 1 964 ? -13.048 -10.798 -21.203 1.00 87.13 964 A 1 
ATOM 7426 N N   . ILE A 1 965 ? -12.943 -8.657  -16.750 1.00 92.92 965 A 1 
ATOM 7427 C CA  . ILE A 1 965 ? -13.465 -8.067  -15.510 1.00 92.12 965 A 1 
ATOM 7428 C C   . ILE A 1 965 ? -12.707 -6.781  -15.152 1.00 90.64 965 A 1 
ATOM 7429 O O   . ILE A 1 965 ? -13.326 -5.783  -14.771 1.00 87.35 965 A 1 
ATOM 7430 C CB  . ILE A 1 965 ? -13.424 -9.107  -14.365 1.00 91.80 965 A 1 
ATOM 7431 C CG1 . ILE A 1 965 ? -14.343 -10.310 -14.677 1.00 86.64 965 A 1 
ATOM 7432 C CG2 . ILE A 1 965 ? -13.856 -8.465  -13.034 1.00 84.84 965 A 1 
ATOM 7433 C CD1 . ILE A 1 965 ? -14.115 -11.518 -13.754 1.00 78.27 965 A 1 
ATOM 7434 N N   . LEU A 1 966 ? -11.369 -6.770  -15.290 1.00 89.68 966 A 1 
ATOM 7435 C CA  . LEU A 1 966 ? -10.550 -5.598  -14.991 1.00 88.10 966 A 1 
ATOM 7436 C C   . LEU A 1 966 ? -10.769 -4.512  -16.050 1.00 87.03 966 A 1 
ATOM 7437 O O   . LEU A 1 966 ? -10.344 -4.628  -17.201 1.00 82.60 966 A 1 
ATOM 7438 C CB  . LEU A 1 966 ? -9.070  -5.998  -14.846 1.00 87.28 966 A 1 
ATOM 7439 C CG  . LEU A 1 966 ? -8.173  -4.842  -14.357 1.00 85.20 966 A 1 
ATOM 7440 C CD1 . LEU A 1 966 ? -8.519  -4.411  -12.929 1.00 78.16 966 A 1 
ATOM 7441 C CD2 . LEU A 1 966 ? -6.706  -5.264  -14.353 1.00 78.64 966 A 1 
ATOM 7442 N N   . LYS A 1 967 ? -11.405 -3.419  -15.633 1.00 85.88 967 A 1 
ATOM 7443 C CA  . LYS A 1 967 ? -11.690 -2.280  -16.510 1.00 83.47 967 A 1 
ATOM 7444 C C   . LYS A 1 967 ? -10.491 -1.344  -16.603 1.00 83.69 967 A 1 
ATOM 7445 O O   . LYS A 1 967 ? -9.734  -1.200  -15.650 1.00 76.35 967 A 1 
ATOM 7446 C CB  . LYS A 1 967 ? -12.958 -1.556  -16.041 1.00 78.49 967 A 1 
ATOM 7447 C CG  . LYS A 1 967 ? -14.149 -2.516  -16.093 1.00 72.56 967 A 1 
ATOM 7448 C CD  . LYS A 1 967 ? -15.455 -1.804  -15.771 1.00 66.88 967 A 1 
ATOM 7449 C CE  . LYS A 1 967 ? -16.572 -2.844  -15.847 1.00 58.41 967 A 1 
ATOM 7450 N NZ  . LYS A 1 967 ? -17.880 -2.214  -15.689 1.00 49.74 967 A 1 
ATOM 7451 N N   . LYS A 1 968 ? -10.348 -0.674  -17.755 1.00 81.82 968 A 1 
ATOM 7452 C CA  . LYS A 1 968 ? -9.329  0.355   -17.996 1.00 80.96 968 A 1 
ATOM 7453 C C   . LYS A 1 968 ? -9.797  1.771   -17.613 1.00 81.64 968 A 1 
ATOM 7454 O O   . LYS A 1 968 ? -9.051  2.725   -17.794 1.00 73.38 968 A 1 
ATOM 7455 C CB  . LYS A 1 968 ? -8.827  0.261   -19.454 1.00 75.48 968 A 1 
ATOM 7456 C CG  . LYS A 1 968 ? -7.456  0.941   -19.586 1.00 73.03 968 A 1 
ATOM 7457 C CD  . LYS A 1 968 ? -6.882  0.996   -20.996 1.00 71.13 968 A 1 
ATOM 7458 C CE  . LYS A 1 968 ? -5.558  1.749   -20.831 1.00 67.29 968 A 1 
ATOM 7459 N NZ  . LYS A 1 968 ? -4.970  2.249   -22.083 1.00 61.20 968 A 1 
ATOM 7460 N N   . GLN A 1 969 ? -11.024 1.910   -17.146 1.00 77.53 969 A 1 
ATOM 7461 C CA  . GLN A 1 969 ? -11.587 3.180   -16.703 1.00 78.45 969 A 1 
ATOM 7462 C C   . GLN A 1 969 ? -12.344 2.965   -15.395 1.00 79.23 969 A 1 
ATOM 7463 O O   . GLN A 1 969 ? -12.960 1.910   -15.201 1.00 73.50 969 A 1 
ATOM 7464 C CB  . GLN A 1 969 ? -12.521 3.771   -17.773 1.00 74.74 969 A 1 
ATOM 7465 C CG  . GLN A 1 969 ? -11.799 4.114   -19.080 1.00 71.06 969 A 1 
ATOM 7466 C CD  . GLN A 1 969 ? -12.760 4.726   -20.088 1.00 70.45 969 A 1 
ATOM 7467 O OE1 . GLN A 1 969 ? -13.503 4.035   -20.781 1.00 63.16 969 A 1 
ATOM 7468 N NE2 . GLN A 1 969 ? -12.786 6.030   -20.212 1.00 62.16 969 A 1 
ATOM 7469 N N   . GLU A 1 970 ? -12.306 3.974   -14.529 1.00 73.53 970 A 1 
ATOM 7470 C CA  . GLU A 1 970 ? -13.125 4.016   -13.324 1.00 73.49 970 A 1 
ATOM 7471 C C   . GLU A 1 970 ? -14.595 4.290   -13.672 1.00 72.74 970 A 1 
ATOM 7472 O O   . GLU A 1 970 ? -14.902 4.893   -14.708 1.00 68.20 970 A 1 
ATOM 7473 C CB  . GLU A 1 970 ? -12.563 5.049   -12.345 1.00 70.17 970 A 1 
ATOM 7474 C CG  . GLU A 1 970 ? -11.205 4.596   -11.794 1.00 64.49 970 A 1 
ATOM 7475 C CD  . GLU A 1 970 ? -10.593 5.577   -10.784 1.00 62.74 970 A 1 
ATOM 7476 O OE1 . GLU A 1 970 ? -9.555  5.185   -10.207 1.00 56.98 970 A 1 
ATOM 7477 O OE2 . GLU A 1 970 ? -11.152 6.682   -10.612 1.00 58.54 970 A 1 
ATOM 7478 N N   . ARG A 1 971 ? -15.513 3.793   -12.845 1.00 75.36 971 A 1 
ATOM 7479 C CA  . ARG A 1 971 ? -16.964 3.977   -13.001 1.00 72.40 971 A 1 
ATOM 7480 C C   . ARG A 1 971 ? -17.458 5.193   -12.267 1.00 64.65 971 A 1 
ATOM 7481 O O   . ARG A 1 971 ? -16.926 5.428   -11.156 1.00 58.65 971 A 1 
ATOM 7482 C CB  . ARG A 1 971 ? -17.747 2.755   -12.533 1.00 68.37 971 A 1 
ATOM 7483 C CG  . ARG A 1 971 ? -17.956 1.747   -13.658 1.00 62.35 971 A 1 
ATOM 7484 C CD  . ARG A 1 971 ? -18.904 0.655   -13.172 1.00 58.30 971 A 1 
ATOM 7485 N NE  . ARG A 1 971 ? -19.310 -0.226  -14.282 1.00 51.14 971 A 1 
ATOM 7486 C CZ  . ARG A 1 971 ? -20.209 -1.190  -14.217 1.00 45.60 971 A 1 
ATOM 7487 N NH1 . ARG A 1 971 ? -20.802 -1.515  -13.104 1.00 45.53 971 A 1 
ATOM 7488 N NH2 . ARG A 1 971 ? -20.551 -1.835  -15.283 1.00 41.85 971 A 1 
ATOM 7489 O OXT . ARG A 1 971 ? -18.379 5.802   -12.865 1.00 49.90 971 A 1 
#
