# 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_if02218
#
_entry.id if02218
#
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 PHE 2   
1 n LEU 3   
1 n SER 4   
1 n LYS 5   
1 n LYS 6   
1 n LEU 7   
1 n LEU 8   
1 n PRO 9   
1 n PHE 10  
1 n LEU 11  
1 n THR 12  
1 n THR 13  
1 n LYS 14  
1 n ILE 15  
1 n VAL 16  
1 n ARG 17  
1 n GLY 18  
1 n CYS 19  
1 n LYS 20  
1 n SER 21  
1 n LYS 22  
1 n THR 23  
1 n ASN 24  
1 n PHE 25  
1 n SER 26  
1 n TYR 27  
1 n ILE 28  
1 n THR 29  
1 n VAL 30  
1 n PHE 31  
1 n GLY 32  
1 n LYS 33  
1 n LYS 34  
1 n SER 35  
1 n ALA 36  
1 n PHE 37  
1 n ILE 38  
1 n GLU 39  
1 n TYR 40  
1 n VAL 41  
1 n GLN 42  
1 n TYR 43  
1 n LEU 44  
1 n GLU 45  
1 n CYS 46  
1 n CYS 47  
1 n ILE 48  
1 n LYS 49  
1 n LYS 50  
1 n THR 51  
1 n LEU 52  
1 n ASN 53  
1 n THR 54  
1 n THR 55  
1 n PHE 56  
1 n PHE 57  
1 n TRP 58  
1 n TYR 59  
1 n PHE 60  
1 n SER 61  
1 n HIS 62  
1 n PHE 63  
1 n CYS 64  
1 n TYR 65  
1 n LEU 66  
1 n CYS 67  
1 n VAL 68  
1 n GLU 69  
1 n TYR 70  
1 n GLN 71  
1 n ILE 72  
1 n ASN 73  
1 n LYS 74  
1 n ILE 75  
1 n TYR 76  
1 n ILE 77  
1 n MET 78  
1 n ILE 79  
1 n ASN 80  
1 n LYS 81  
1 n GLU 82  
1 n LEU 83  
1 n ILE 84  
1 n ASN 85  
1 n PRO 86  
1 n LYS 87  
1 n SER 88  
1 n ILE 89  
1 n VAL 90  
1 n VAL 91  
1 n VAL 92  
1 n GLY 93  
1 n GLY 94  
1 n SER 95  
1 n ASN 96  
1 n LYS 97  
1 n THR 98  
1 n SER 99  
1 n LYS 100 
1 n PRO 101 
1 n GLY 102 
1 n GLY 103 
1 n ASN 104 
1 n CYS 105 
1 n ILE 106 
1 n ARG 107 
1 n ASN 108 
1 n LEU 109 
1 n LEU 110 
1 n ASN 111 
1 n GLY 112 
1 n ASN 113 
1 n TYR 114 
1 n GLN 115 
1 n GLY 116 
1 n ASN 117 
1 n LEU 118 
1 n TYR 119 
1 n ALA 120 
1 n VAL 121 
1 n ASN 122 
1 n PRO 123 
1 n LYS 124 
1 n GLU 125 
1 n GLU 126 
1 n ILE 127 
1 n VAL 128 
1 n GLN 129 
1 n GLY 130 
1 n LEU 131 
1 n LYS 132 
1 n SER 133 
1 n TYR 134 
1 n PRO 135 
1 n SER 136 
1 n ILE 137 
1 n HIS 138 
1 n ASP 139 
1 n ILE 140 
1 n PRO 141 
1 n PRO 142 
1 n THR 143 
1 n ASP 144 
1 n LEU 145 
1 n ALA 146 
1 n ILE 147 
1 n ILE 148 
1 n ALA 149 
1 n ILE 150 
1 n PRO 151 
1 n ALA 152 
1 n SER 153 
1 n ALA 154 
1 n CYS 155 
1 n LEU 156 
1 n GLU 157 
1 n THR 158 
1 n VAL 159 
1 n THR 160 
1 n VAL 161 
1 n LEU 162 
1 n ALA 163 
1 n ASN 164 
1 n GLU 165 
1 n LYS 166 
1 n GLY 167 
1 n VAL 168 
1 n LYS 169 
1 n ALA 170 
1 n PHE 171 
1 n ILE 172 
1 n MET 173 
1 n TYR 174 
1 n THR 175 
1 n ALA 176 
1 n GLY 177 
1 n PHE 178 
1 n GLY 179 
1 n GLU 180 
1 n GLU 181 
1 n THR 182 
1 n ILE 183 
1 n GLU 184 
1 n GLY 185 
1 n GLY 186 
1 n GLU 187 
1 n LEU 188 
1 n GLU 189 
1 n LYS 190 
1 n GLN 191 
1 n ILE 192 
1 n VAL 193 
1 n ASP 194 
1 n VAL 195 
1 n ILE 196 
1 n ASN 197 
1 n GLU 198 
1 n ALA 199 
1 n GLY 200 
1 n ALA 201 
1 n SER 202 
1 n LEU 203 
1 n ILE 204 
1 n GLY 205 
1 n PRO 206 
1 n ASN 207 
1 n CYS 208 
1 n ILE 209 
1 n GLY 210 
1 n MET 211 
1 n LEU 212 
1 n ASN 213 
1 n ARG 214 
1 n TYR 215 
1 n HIS 216 
1 n HIS 217 
1 n SER 218 
1 n LEU 219 
1 n PHE 220 
1 n THR 221 
1 n LEU 222 
1 n PRO 223 
1 n ILE 224 
1 n PRO 225 
1 n GLU 226 
1 n MET 227 
1 n ASP 228 
1 n PRO 229 
1 n MET 230 
1 n GLY 231 
1 n VAL 232 
1 n ASP 233 
1 n MET 234 
1 n ILE 235 
1 n SER 236 
1 n SER 237 
1 n SER 238 
1 n GLY 239 
1 n GLY 240 
1 n THR 241 
1 n CYS 242 
1 n ILE 243 
1 n PHE 244 
1 n MET 245 
1 n MET 246 
1 n GLU 247 
1 n SER 248 
1 n THR 249 
1 n ILE 250 
1 n ARG 251 
1 n MET 252 
1 n GLY 253 
1 n LEU 254 
1 n ARG 255 
1 n PHE 256 
1 n ASN 257 
1 n SER 258 
1 n VAL 259 
1 n TRP 260 
1 n SER 261 
1 n VAL 262 
1 n GLY 263 
1 n ASN 264 
1 n ALA 265 
1 n ALA 266 
1 n GLN 267 
1 n ILE 268 
1 n SER 269 
1 n VAL 270 
1 n GLU 271 
1 n ASP 272 
1 n ILE 273 
1 n LEU 274 
1 n GLU 275 
1 n TYR 276 
1 n MET 277 
1 n ASP 278 
1 n LEU 279 
1 n ASN 280 
1 n PHE 281 
1 n ASN 282 
1 n PRO 283 
1 n GLU 284 
1 n THR 285 
1 n ASP 286 
1 n SER 287 
1 n LYS 288 
1 n ILE 289 
1 n LYS 290 
1 n LEU 291 
1 n LEU 292 
1 n TYR 293 
1 n ILE 294 
1 n GLU 295 
1 n SER 296 
1 n ILE 297 
1 n LYS 298 
1 n ASN 299 
1 n PRO 300 
1 n ASP 301 
1 n LYS 302 
1 n LEU 303 
1 n MET 304 
1 n GLU 305 
1 n SER 306 
1 n THR 307 
1 n ALA 308 
1 n SER 309 
1 n LEU 310 
1 n ILE 311 
1 n ARG 312 
1 n LYS 313 
1 n GLY 314 
1 n CYS 315 
1 n ARG 316 
1 n ILE 317 
1 n ALA 318 
1 n ALA 319 
1 n ILE 320 
1 n LYS 321 
1 n SER 322 
1 n GLY 323 
1 n SER 324 
1 n SER 325 
1 n GLU 326 
1 n SER 327 
1 n GLY 328 
1 n SER 329 
1 n HIS 330 
1 n THR 331 
1 n GLY 332 
1 n ALA 333 
1 n MET 334 
1 n ALA 335 
1 n ASN 336 
1 n PRO 337 
1 n ASP 338 
1 n LEU 339 
1 n ALA 340 
1 n VAL 341 
1 n GLU 342 
1 n ALA 343 
1 n LEU 344 
1 n PHE 345 
1 n ARG 346 
1 n LYS 347 
1 n ALA 348 
1 n GLY 349 
1 n VAL 350 
1 n VAL 351 
1 n ARG 352 
1 n CYS 353 
1 n TYR 354 
1 n SER 355 
1 n ARG 356 
1 n GLU 357 
1 n GLU 358 
1 n LEU 359 
1 n ALA 360 
1 n THR 361 
1 n VAL 362 
1 n GLY 363 
1 n ALA 364 
1 n VAL 365 
1 n PHE 366 
1 n THR 367 
1 n LEU 368 
1 n LYS 369 
1 n GLU 370 
1 n LEU 371 
1 n LYS 372 
1 n GLY 373 
1 n ASN 374 
1 n ASN 375 
1 n ILE 376 
1 n ALA 377 
1 n ILE 378 
1 n VAL 379 
1 n THR 380 
1 n HIS 381 
1 n ALA 382 
1 n GLY 383 
1 n GLY 384 
1 n PRO 385 
1 n ALA 386 
1 n VAL 387 
1 n ILE 388 
1 n LEU 389 
1 n THR 390 
1 n ASP 391 
1 n ALA 392 
1 n LEU 393 
1 n ALA 394 
1 n LYS 395 
1 n GLY 396 
1 n GLY 397 
1 n LEU 398 
1 n GLU 399 
1 n ILE 400 
1 n PRO 401 
1 n LYS 402 
1 n LEU 403 
1 n SER 404 
1 n ASP 405 
1 n THR 406 
1 n ALA 407 
1 n ILE 408 
1 n ALA 409 
1 n GLU 410 
1 n LYS 411 
1 n LEU 412 
1 n LYS 413 
1 n LYS 414 
1 n GLN 415 
1 n LEU 416 
1 n LEU 417 
1 n PRO 418 
1 n GLY 419 
1 n SER 420 
1 n SER 421 
1 n VAL 422 
1 n SER 423 
1 n ASN 424 
1 n PRO 425 
1 n ILE 426 
1 n ASP 427 
1 n ILE 428 
1 n ILE 429 
1 n GLY 430 
1 n THR 431 
1 n GLY 432 
1 n GLY 433 
1 n PRO 434 
1 n GLU 435 
1 n HIS 436 
1 n LEU 437 
1 n ALA 438 
1 n VAL 439 
1 n ALA 440 
1 n ILE 441 
1 n ASP 442 
1 n TYR 443 
1 n CYS 444 
1 n GLU 445 
1 n ASN 446 
1 n LYS 447 
1 n PHE 448 
1 n THR 449 
1 n ASN 450 
1 n ILE 451 
1 n ASP 452 
1 n GLY 453 
1 n ILE 454 
1 n ALA 455 
1 n VAL 456 
1 n ILE 457 
1 n PHE 458 
1 n GLY 459 
1 n SER 460 
1 n PRO 461 
1 n GLY 462 
1 n LEU 463 
1 n THR 464 
1 n ARG 465 
1 n VAL 466 
1 n TYR 467 
1 n GLU 468 
1 n ALA 469 
1 n TYR 470 
1 n ASP 471 
1 n VAL 472 
1 n LEU 473 
1 n ASP 474 
1 n GLN 475 
1 n LYS 476 
1 n MET 477 
1 n LYS 478 
1 n SER 479 
1 n CYS 480 
1 n THR 481 
1 n LYS 482 
1 n PRO 483 
1 n ILE 484 
1 n PHE 485 
1 n PRO 486 
1 n ILE 487 
1 n LEU 488 
1 n PRO 489 
1 n SER 490 
1 n VAL 491 
1 n SER 492 
1 n THR 493 
1 n ALA 494 
1 n TRP 495 
1 n ASP 496 
1 n GLU 497 
1 n THR 498 
1 n ASP 499 
1 n PHE 500 
1 n PHE 501 
1 n VAL 502 
1 n LYS 503 
1 n LYS 504 
1 n GLY 505 
1 n HIS 506 
1 n VAL 507 
1 n ASN 508 
1 n PHE 509 
1 n SER 510 
1 n ASP 511 
1 n GLU 512 
1 n VAL 513 
1 n GLY 514 
1 n LEU 515 
1 n ALA 516 
1 n ASN 517 
1 n ALA 518 
1 n LEU 519 
1 n ILE 520 
1 n LYS 521 
1 n VAL 522 
1 n LEU 523 
1 n LYS 524 
1 n THR 525 
1 n PRO 526 
1 n HIS 527 
1 n PRO 528 
1 n LEU 529 
1 n ALA 530 
1 n ASN 531 
1 n ASN 532 
1 n LEU 533 
1 n GLU 534 
1 n LEU 535 
1 n LYS 536 
1 n GLY 537 
1 n VAL 538 
1 n ASP 539 
1 n VAL 540 
1 n PRO 541 
1 n LEU 542 
1 n ILE 543 
1 n ARG 544 
1 n ARG 545 
1 n ILE 546 
1 n ILE 547 
1 n ASP 548 
1 n GLY 549 
1 n ILE 550 
1 n PRO 551 
1 n GLU 552 
1 n SER 553 
1 n GLY 554 
1 n TYR 555 
1 n ILE 556 
1 n ALA 557 
1 n PRO 558 
1 n GLU 559 
1 n TYR 560 
1 n VAL 561 
1 n GLN 562 
1 n LYS 563 
1 n LEU 564 
1 n PHE 565 
1 n GLN 566 
1 n ALA 567 
1 n THR 568 
1 n GLY 569 
1 n ILE 570 
1 n PRO 571 
1 n MET 572 
1 n VAL 573 
1 n GLU 574 
1 n GLU 575 
1 n ILE 576 
1 n VAL 577 
1 n SER 578 
1 n SER 579 
1 n ASP 580 
1 n ARG 581 
1 n GLU 582 
1 n GLU 583 
1 n VAL 584 
1 n ARG 585 
1 n GLY 586 
1 n PHE 587 
1 n ALA 588 
1 n GLU 589 
1 n LYS 590 
1 n ALA 591 
1 n GLY 592 
1 n PHE 593 
1 n PRO 594 
1 n VAL 595 
1 n VAL 596 
1 n ALA 597 
1 n LYS 598 
1 n VAL 599 
1 n VAL 600 
1 n GLY 601 
1 n PRO 602 
1 n ILE 603 
1 n HIS 604 
1 n LYS 605 
1 n SER 606 
1 n ASP 607 
1 n VAL 608 
1 n GLY 609 
1 n GLY 610 
1 n VAL 611 
1 n VAL 612 
1 n LEU 613 
1 n ASN 614 
1 n ILE 615 
1 n ARG 616 
1 n SER 617 
1 n VAL 618 
1 n GLU 619 
1 n HIS 620 
1 n LEU 621 
1 n TYR 622 
1 n PHE 623 
1 n GLU 624 
1 n PHE 625 
1 n GLU 626 
1 n ARG 627 
1 n LEU 628 
1 n MET 629 
1 n GLU 630 
1 n VAL 631 
1 n PRO 632 
1 n GLY 633 
1 n ALA 634 
1 n THR 635 
1 n ALA 636 
1 n VAL 637 
1 n MET 638 
1 n VAL 639 
1 n GLN 640 
1 n PRO 641 
1 n MET 642 
1 n LEU 643 
1 n LYS 644 
1 n GLY 645 
1 n VAL 646 
1 n GLU 647 
1 n LEU 648 
1 n PHE 649 
1 n ALA 650 
1 n GLY 651 
1 n ALA 652 
1 n LYS 653 
1 n TYR 654 
1 n GLU 655 
1 n GLU 656 
1 n LYS 657 
1 n PHE 658 
1 n GLY 659 
1 n HIS 660 
1 n ILE 661 
1 n VAL 662 
1 n LEU 663 
1 n CYS 664 
1 n GLY 665 
1 n LEU 666 
1 n GLY 667 
1 n GLY 668 
1 n ILE 669 
1 n PHE 670 
1 n VAL 671 
1 n GLU 672 
1 n ILE 673 
1 n LEU 674 
1 n LYS 675 
1 n ASP 676 
1 n VAL 677 
1 n ALA 678 
1 n SER 679 
1 n GLY 680 
1 n LEU 681 
1 n ALA 682 
1 n PRO 683 
1 n LEU 684 
1 n ALA 685 
1 n THR 686 
1 n GLU 687 
1 n GLU 688 
1 n ALA 689 
1 n LEU 690 
1 n SER 691 
1 n MET 692 
1 n ILE 693 
1 n ARG 694 
1 n SER 695 
1 n LEU 696 
1 n LYS 697 
1 n GLY 698 
1 n TYR 699 
1 n LYS 700 
1 n VAL 701 
1 n PHE 702 
1 n GLN 703 
1 n GLY 704 
1 n ALA 705 
1 n ARG 706 
1 n GLY 707 
1 n GLN 708 
1 n LYS 709 
1 n GLY 710 
1 n ILE 711 
1 n ASP 712 
1 n GLU 713 
1 n HIS 714 
1 n GLN 715 
1 n PHE 716 
1 n ALA 717 
1 n LYS 718 
1 n ILE 719 
1 n VAL 720 
1 n VAL 721 
1 n GLN 722 
1 n LEU 723 
1 n SER 724 
1 n ALA 725 
1 n LEU 726 
1 n LEU 727 
1 n ARG 728 
1 n PHE 729 
1 n ALA 730 
1 n THR 731 
1 n GLU 732 
1 n ILE 733 
1 n LYS 734 
1 n GLU 735 
1 n LEU 736 
1 n ASP 737 
1 n ILE 738 
1 n ASN 739 
1 n PRO 740 
1 n LEU 741 
1 n LEU 742 
1 n ALA 743 
1 n THR 744 
1 n GLU 745 
1 n ASN 746 
1 n GLY 747 
1 n ILE 748 
1 n VAL 749 
1 n ALA 750 
1 n VAL 751 
1 n ASP 752 
1 n ALA 753 
1 n ARG 754 
1 n VAL 755 
1 n ARG 756 
1 n ILE 757 
1 n GLU 758 
1 n LYS 759 
#
_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 05:15:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.43
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n HIS . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n HIS . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n MET . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n MET . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n TYR . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n HIS . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n CYS . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n LYS . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n PRO . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n MET . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n TYR . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n PHE . 702 A 702 
A 703 1 n GLN . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n GLN . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n HIS . 714 A 714 
A 715 1 n GLN . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n ALA . 717 A 717 
A 718 1 n LYS . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n GLN . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n SER . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n THR . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n ASN . 739 A 739 
A 740 1 n PRO . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n ASN . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n ILE . 748 A 748 
A 749 1 n VAL . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n ASP . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n VAL . 755 A 755 
A 756 1 n ARG . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n GLU . 758 A 758 
A 759 1 n LYS . 759 A 759 
#
_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   ? -16.838 24.727  12.832  1.00 20.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.201 24.198  13.096  1.00 21.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.998 24.964  14.170  1.00 22.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.220 25.004  14.074  1.00 21.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.152 22.682  13.354  1.00 20.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.377 21.957  12.773  1.00 17.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.158 20.163  12.845  1.00 16.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.803 19.577  12.340  1.00 15.14 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -18.365 25.652  15.145  1.00 25.08 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -19.088 26.429  16.179  1.00 26.10 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -19.504 27.861  15.761  1.00 25.96 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -20.448 28.411  16.322  1.00 24.72 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -18.283 26.412  17.494  1.00 24.66 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -18.976 25.637  18.601  1.00 22.47 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -19.800 26.311  19.521  1.00 20.88 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -18.803 24.242  18.711  1.00 21.38 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -20.445 25.597  20.548  1.00 21.06 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -19.452 23.527  19.735  1.00 20.69 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -20.268 24.206  20.653  1.00 21.97 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -18.878 28.461  14.728  1.00 29.98 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -19.262 29.787  14.203  1.00 31.67 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -20.483 29.760  13.260  1.00 31.29 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -21.136 30.789  13.092  1.00 30.17 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -18.057 30.482  13.525  1.00 29.99 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -17.334 31.499  14.430  1.00 27.34 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -16.071 30.886  15.047  1.00 25.65 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -16.927 32.740  13.631  1.00 28.00 3   A 1 
ATOM 28   N N   . SER A 1 4   ? -20.824 28.624  12.649  1.00 33.19 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? -21.835 28.581  11.579  1.00 35.94 4   A 1 
ATOM 30   C C   . SER A 1 4   ? -23.281 28.683  12.074  1.00 36.47 4   A 1 
ATOM 31   O O   . SER A 1 4   ? -24.128 29.220  11.368  1.00 34.83 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? -21.642 27.341  10.694  1.00 33.50 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? -21.986 26.164  11.397  1.00 30.13 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -23.592 28.252  13.296  1.00 33.55 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -24.981 28.238  13.797  1.00 37.62 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -25.508 29.601  14.270  1.00 37.54 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -26.719 29.775  14.310  1.00 35.65 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -25.176 27.145  14.863  1.00 35.96 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -25.312 25.748  14.232  1.00 33.51 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -25.691 24.682  15.276  1.00 31.18 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -25.908 23.322  14.601  1.00 28.67 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -26.333 22.267  15.562  1.00 25.89 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -24.642 30.576  14.605  1.00 35.44 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -25.059 31.925  15.044  1.00 40.05 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -24.994 32.991  13.940  1.00 39.48 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -25.760 33.945  14.009  1.00 38.05 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -24.286 32.356  16.307  1.00 38.74 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -24.872 31.735  17.589  1.00 35.88 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -24.187 32.295  18.851  1.00 34.18 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -24.848 31.753  20.123  1.00 31.00 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -24.222 32.296  21.360  1.00 28.78 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? -24.147 32.841  12.919  1.00 35.74 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? -24.014 33.822  11.830  1.00 38.07 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? -25.011 33.602  10.676  1.00 38.02 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? -25.441 34.576  10.060  1.00 37.51 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? -22.565 33.856  11.297  1.00 36.70 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? -21.782 35.107  11.731  1.00 34.06 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? -20.913 34.824  12.951  1.00 32.26 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? -20.885 35.603  10.595  1.00 35.32 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -25.391 32.361  10.398  1.00 37.34 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -26.262 32.018  9.268   1.00 38.95 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -27.643 32.712  9.309   1.00 38.66 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -28.048 33.256  8.280   1.00 38.07 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -26.384 30.481  9.149   1.00 37.68 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -26.317 29.970  7.697   1.00 35.36 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -24.869 29.966  7.190   1.00 32.72 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -26.851 28.542  7.626   1.00 35.48 8   A 1 
ATOM 68   N N   . PRO A 1 9   ? -28.346 32.806  10.456  1.00 36.50 9   A 1 
ATOM 69   C CA  . PRO A 1 9   ? -29.639 33.501  10.530  1.00 38.33 9   A 1 
ATOM 70   C C   . PRO A 1 9   ? -29.509 35.020  10.363  1.00 38.55 9   A 1 
ATOM 71   O O   . PRO A 1 9   ? -30.408 35.675  9.845   1.00 37.81 9   A 1 
ATOM 72   C CB  . PRO A 1 9   ? -30.229 33.148  11.906  1.00 36.61 9   A 1 
ATOM 73   C CG  . PRO A 1 9   ? -29.427 31.935  12.369  1.00 37.17 9   A 1 
ATOM 74   C CD  . PRO A 1 9   ? -28.067 32.159  11.733  1.00 41.33 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? -28.378 35.605  10.785  1.00 35.44 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? -28.146 37.048  10.740  1.00 36.82 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? -27.816 37.529  9.315   1.00 36.36 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? -28.297 38.583  8.885   1.00 35.34 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? -27.044 37.404  11.750  1.00 35.37 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? -27.162 38.811  12.302  1.00 33.34 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? -26.452 39.875  11.716  1.00 30.83 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? -27.991 39.052  13.418  1.00 32.66 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? -26.564 41.173  12.246  1.00 30.45 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? -28.104 40.350  13.946  1.00 30.60 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? -27.388 41.409  13.363  1.00 31.34 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? -27.058 36.735  8.562   1.00 36.90 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? -26.713 36.994  7.158   1.00 38.78 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? -27.917 36.798  6.227   1.00 37.59 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? -28.177 37.662  5.386   1.00 36.77 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? -25.525 36.091  6.765   1.00 37.82 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? -24.170 36.705  7.170   1.00 35.72 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? -23.104 35.626  7.318   1.00 34.24 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? -23.694 37.712  6.111   1.00 35.99 11  A 1 
ATOM 94   N N   . THR A 1 12  ? -28.705 35.746  6.416   1.00 36.66 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? -29.933 35.527  5.627   1.00 37.61 12  A 1 
ATOM 96   C C   . THR A 1 12  ? -30.943 36.656  5.816   1.00 36.87 12  A 1 
ATOM 97   O O   . THR A 1 12  ? -31.516 37.135  4.836   1.00 35.41 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? -30.602 34.174  5.935   1.00 35.96 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? -30.457 33.816  7.287   1.00 33.29 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? -30.009 33.044  5.105   1.00 33.44 12  A 1 
ATOM 101  N N   . THR A 1 13  ? -31.092 37.203  7.026   1.00 35.81 13  A 1 
ATOM 102  C CA  . THR A 1 13  ? -32.053 38.287  7.302   1.00 38.25 13  A 1 
ATOM 103  C C   . THR A 1 13  ? -31.638 39.628  6.675   1.00 38.39 13  A 1 
ATOM 104  O O   . THR A 1 13  ? -32.497 40.395  6.236   1.00 36.84 13  A 1 
ATOM 105  C CB  . THR A 1 13  ? -32.287 38.450  8.813   1.00 36.17 13  A 1 
ATOM 106  O OG1 . THR A 1 13  ? -32.505 37.205  9.434   1.00 33.31 13  A 1 
ATOM 107  C CG2 . THR A 1 13  ? -33.545 39.267  9.116   1.00 34.29 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? -30.333 39.928  6.576   1.00 34.63 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? -29.827 41.147  5.914   1.00 37.21 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? -29.900 41.065  4.384   1.00 36.21 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? -30.274 42.050  3.752   1.00 34.70 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? -28.402 41.489  6.394   1.00 35.82 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? -28.396 42.616  7.435   1.00 33.07 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? -26.964 43.033  7.803   1.00 31.05 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? -26.965 44.256  8.735   1.00 28.30 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? -25.582 44.714  9.057   1.00 26.41 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? -29.605 39.911  3.801   1.00 35.36 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? -29.652 39.694  2.344   1.00 35.92 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? -31.105 39.739  1.837   1.00 34.75 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? -31.395 40.402  0.839   1.00 33.79 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? -28.912 38.377  1.990   1.00 35.22 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? -27.399 38.528  2.291   1.00 33.66 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? -29.118 38.000  0.508   1.00 34.63 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? -26.614 37.210  2.263   1.00 33.80 15  A 1 
ATOM 125  N N   . VAL A 1 16  ? -32.045 39.152  2.571   1.00 34.15 16  A 1 
ATOM 126  C CA  . VAL A 1 16  ? -33.479 39.165  2.209   1.00 34.99 16  A 1 
ATOM 127  C C   . VAL A 1 16  ? -34.097 40.571  2.292   1.00 34.33 16  A 1 
ATOM 128  O O   . VAL A 1 16  ? -35.002 40.890  1.520   1.00 32.78 16  A 1 
ATOM 129  C CB  . VAL A 1 16  ? -34.250 38.141  3.066   1.00 32.83 16  A 1 
ATOM 130  C CG1 . VAL A 1 16  ? -35.770 38.186  2.864   1.00 29.76 16  A 1 
ATOM 131  C CG2 . VAL A 1 16  ? -33.813 36.705  2.724   1.00 30.83 16  A 1 
ATOM 132  N N   . ARG A 1 17  ? -33.598 41.461  3.163   1.00 31.04 17  A 1 
ATOM 133  C CA  . ARG A 1 17  ? -34.078 42.860  3.222   1.00 33.37 17  A 1 
ATOM 134  C C   . ARG A 1 17  ? -33.567 43.740  2.074   1.00 33.57 17  A 1 
ATOM 135  O O   . ARG A 1 17  ? -34.264 44.677  1.709   1.00 32.24 17  A 1 
ATOM 136  C CB  . ARG A 1 17  ? -33.778 43.487  4.594   1.00 31.55 17  A 1 
ATOM 137  C CG  . ARG A 1 17  ? -34.829 43.083  5.639   1.00 28.60 17  A 1 
ATOM 138  C CD  . ARG A 1 17  ? -34.545 43.764  6.986   1.00 26.39 17  A 1 
ATOM 139  N NE  . ARG A 1 17  ? -35.577 43.443  7.994   1.00 25.64 17  A 1 
ATOM 140  C CZ  . ARG A 1 17  ? -35.588 43.829  9.263   1.00 23.71 17  A 1 
ATOM 141  N NH1 . ARG A 1 17  ? -34.642 44.568  9.766   1.00 23.29 17  A 1 
ATOM 142  N NH2 . ARG A 1 17  ? -36.559 43.473  10.061  1.00 23.18 17  A 1 
ATOM 143  N N   . GLY A 1 18  ? -32.406 43.428  1.486   1.00 35.71 18  A 1 
ATOM 144  C CA  . GLY A 1 18  ? -31.845 44.173  0.349   1.00 37.33 18  A 1 
ATOM 145  C C   . GLY A 1 18  ? -32.458 43.829  -1.018  1.00 37.64 18  A 1 
ATOM 146  O O   . GLY A 1 18  ? -32.416 44.647  -1.931  1.00 35.85 18  A 1 
ATOM 147  N N   . CYS A 1 19  ? -33.072 42.666  -1.166  1.00 32.03 19  A 1 
ATOM 148  C CA  . CYS A 1 19  ? -33.599 42.147  -2.443  1.00 33.62 19  A 1 
ATOM 149  C C   . CYS A 1 19  ? -35.127 42.280  -2.609  1.00 32.63 19  A 1 
ATOM 150  O O   . CYS A 1 19  ? -35.740 41.518  -3.353  1.00 30.99 19  A 1 
ATOM 151  C CB  . CYS A 1 19  ? -33.099 40.708  -2.651  1.00 32.10 19  A 1 
ATOM 152  S SG  . CYS A 1 19  ? -31.346 40.734  -3.094  1.00 29.40 19  A 1 
ATOM 153  N N   . LYS A 1 20  ? -35.776 43.241  -1.936  1.00 30.78 20  A 1 
ATOM 154  C CA  . LYS A 1 20  ? -37.248 43.396  -1.984  1.00 32.50 20  A 1 
ATOM 155  C C   . LYS A 1 20  ? -37.817 44.069  -3.250  1.00 32.09 20  A 1 
ATOM 156  O O   . LYS A 1 20  ? -39.011 44.358  -3.284  1.00 30.37 20  A 1 
ATOM 157  C CB  . LYS A 1 20  ? -37.789 43.997  -0.676  1.00 30.68 20  A 1 
ATOM 158  C CG  . LYS A 1 20  ? -38.362 42.893  0.221   1.00 27.47 20  A 1 
ATOM 159  C CD  . LYS A 1 20  ? -39.126 43.477  1.413   1.00 25.35 20  A 1 
ATOM 160  C CE  . LYS A 1 20  ? -39.716 42.341  2.252   1.00 23.24 20  A 1 
ATOM 161  N NZ  . LYS A 1 20  ? -40.629 42.846  3.306   1.00 21.57 20  A 1 
ATOM 162  N N   . SER A 1 21  ? -37.030 44.284  -4.300  1.00 26.75 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? -37.579 44.766  -5.572  1.00 28.67 21  A 1 
ATOM 164  C C   . SER A 1 21  ? -37.304 43.780  -6.708  1.00 28.92 21  A 1 
ATOM 165  O O   . SER A 1 21  ? -36.177 43.657  -7.165  1.00 27.24 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? -37.076 46.182  -5.891  1.00 26.67 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? -35.684 46.213  -6.086  1.00 24.08 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? -38.387 43.149  -7.191  1.00 27.72 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? -38.490 42.319  -8.405  1.00 28.90 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? -37.905 40.902  -8.310  1.00 28.74 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? -36.822 40.644  -8.812  1.00 27.30 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? -37.950 43.068  -9.641  1.00 27.02 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? -38.631 44.410  -9.931  1.00 24.41 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? -38.034 45.031  -11.195 1.00 22.35 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? -38.753 46.340  -11.543 1.00 20.33 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? -38.221 46.939  -12.790 1.00 18.83 22  A 1 
ATOM 177  N N   . THR A 1 23  ? -38.670 39.976  -7.761  1.00 28.33 23  A 1 
ATOM 178  C CA  . THR A 1 23  ? -39.263 38.794  -8.436  1.00 29.23 23  A 1 
ATOM 179  C C   . THR A 1 23  ? -39.739 37.782  -7.388  1.00 29.48 23  A 1 
ATOM 180  O O   . THR A 1 23  ? -38.987 37.370  -6.513  1.00 28.28 23  A 1 
ATOM 181  C CB  . THR A 1 23  ? -38.365 38.050  -9.455  1.00 27.25 23  A 1 
ATOM 182  O OG1 . THR A 1 23  ? -37.011 38.086  -9.139  1.00 25.09 23  A 1 
ATOM 183  C CG2 . THR A 1 23  ? -38.543 38.614  -10.872 1.00 24.40 23  A 1 
ATOM 184  N N   . ASN A 1 24  ? -41.005 37.399  -7.471  1.00 24.93 24  A 1 
ATOM 185  C CA  . ASN A 1 24  ? -41.561 36.275  -6.720  1.00 26.50 24  A 1 
ATOM 186  C C   . ASN A 1 24  ? -40.963 34.971  -7.257  1.00 26.85 24  A 1 
ATOM 187  O O   . ASN A 1 24  ? -41.329 34.549  -8.349  1.00 25.56 24  A 1 
ATOM 188  C CB  . ASN A 1 24  ? -43.097 36.253  -6.888  1.00 24.85 24  A 1 
ATOM 189  C CG  . ASN A 1 24  ? -43.864 37.118  -5.910  1.00 21.96 24  A 1 
ATOM 190  O OD1 . ASN A 1 24  ? -43.390 37.486  -4.852  1.00 20.00 24  A 1 
ATOM 191  N ND2 . ASN A 1 24  ? -45.097 37.450  -6.224  1.00 19.86 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? -40.087 34.321  -6.492  1.00 24.62 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? -39.766 32.906  -6.674  1.00 25.03 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? -40.089 32.164  -5.381  1.00 24.88 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? -39.494 32.400  -4.329  1.00 24.04 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? -38.328 32.700  -7.173  1.00 23.90 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? -38.275 32.420  -8.667  1.00 21.92 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? -38.367 31.094  -9.134  1.00 20.41 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? -38.170 33.478  -9.589  1.00 20.86 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? -38.349 30.828  -10.517 1.00 20.11 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? -38.157 33.213  -10.973 1.00 19.96 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? -38.244 31.888  -11.435 1.00 20.20 25  A 1 
ATOM 203  N N   . SER A 1 26  ? -41.092 31.311  -5.463  1.00 21.63 26  A 1 
ATOM 204  C CA  . SER A 1 26  ? -41.472 30.362  -4.430  1.00 22.06 26  A 1 
ATOM 205  C C   . SER A 1 26  ? -40.321 29.386  -4.175  1.00 22.32 26  A 1 
ATOM 206  O O   . SER A 1 26  ? -39.911 28.646  -5.066  1.00 21.60 26  A 1 
ATOM 207  C CB  . SER A 1 26  ? -42.731 29.609  -4.882  1.00 20.86 26  A 1 
ATOM 208  O OG  . SER A 1 26  ? -42.608 29.209  -6.234  1.00 18.92 26  A 1 
ATOM 209  N N   . TYR A 1 27  ? -39.824 29.382  -2.939  1.00 20.98 27  A 1 
ATOM 210  C CA  . TYR A 1 27  ? -39.012 28.293  -2.415  1.00 21.47 27  A 1 
ATOM 211  C C   . TYR A 1 27  ? -39.847 27.014  -2.468  1.00 21.43 27  A 1 
ATOM 212  O O   . TYR A 1 27  ? -40.845 26.938  -1.756  1.00 20.41 27  A 1 
ATOM 213  C CB  . TYR A 1 27  ? -38.631 28.608  -0.958  1.00 20.53 27  A 1 
ATOM 214  C CG  . TYR A 1 27  ? -37.411 29.493  -0.782  1.00 18.69 27  A 1 
ATOM 215  C CD1 . TYR A 1 27  ? -36.171 28.904  -0.453  1.00 17.08 27  A 1 
ATOM 216  C CD2 . TYR A 1 27  ? -37.504 30.889  -0.914  1.00 16.90 27  A 1 
ATOM 217  C CE1 . TYR A 1 27  ? -35.034 29.709  -0.254  1.00 16.26 27  A 1 
ATOM 218  C CE2 . TYR A 1 27  ? -36.368 31.696  -0.725  1.00 16.43 27  A 1 
ATOM 219  C CZ  . TYR A 1 27  ? -35.133 31.106  -0.388  1.00 16.16 27  A 1 
ATOM 220  O OH  . TYR A 1 27  ? -34.036 31.890  -0.195  1.00 15.76 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? -39.432 26.056  -3.299  1.00 17.90 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? -39.547 24.587  -3.173  1.00 17.99 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? -39.470 23.980  -4.590  1.00 18.17 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? -40.146 24.433  -5.509  1.00 17.61 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? -40.795 24.103  -2.363  1.00 17.02 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? -40.558 24.253  -0.829  1.00 15.18 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? -41.146 22.627  -2.597  1.00 15.08 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? -41.857 24.454  -0.041  1.00 14.40 28  A 1 
ATOM 229  N N   . THR A 1 29  ? -38.636 22.942  -4.739  1.00 20.87 29  A 1 
ATOM 230  C CA  . THR A 1 29  ? -38.501 22.051  -5.914  1.00 21.70 29  A 1 
ATOM 231  C C   . THR A 1 29  ? -37.844 22.595  -7.197  1.00 22.43 29  A 1 
ATOM 232  O O   . THR A 1 29  ? -38.512 22.702  -8.221  1.00 21.41 29  A 1 
ATOM 233  C CB  . THR A 1 29  ? -39.791 21.270  -6.255  1.00 20.14 29  A 1 
ATOM 234  O OG1 . THR A 1 29  ? -40.975 21.930  -5.866  1.00 17.70 29  A 1 
ATOM 235  C CG2 . THR A 1 29  ? -39.820 19.907  -5.585  1.00 17.07 29  A 1 
ATOM 236  N N   . VAL A 1 30  ? -36.511 22.794  -7.217  1.00 24.82 30  A 1 
ATOM 237  C CA  . VAL A 1 30  ? -35.678 22.544  -8.425  1.00 25.51 30  A 1 
ATOM 238  C C   . VAL A 1 30  ? -34.224 22.227  -8.007  1.00 25.85 30  A 1 
ATOM 239  O O   . VAL A 1 30  ? -33.394 23.118  -7.925  1.00 24.64 30  A 1 
ATOM 240  C CB  . VAL A 1 30  ? -35.655 23.700  -9.471  1.00 23.81 30  A 1 
ATOM 241  C CG1 . VAL A 1 30  ? -34.982 23.202  -10.768 1.00 21.14 30  A 1 
ATOM 242  C CG2 . VAL A 1 30  ? -37.007 24.268  -9.914  1.00 21.45 30  A 1 
ATOM 243  N N   . PHE A 1 31  ? -33.892 20.965  -7.753  1.00 28.81 31  A 1 
ATOM 244  C CA  . PHE A 1 31  ? -32.492 20.496  -7.739  1.00 30.32 31  A 1 
ATOM 245  C C   . PHE A 1 31  ? -32.394 19.191  -8.531  1.00 29.98 31  A 1 
ATOM 246  O O   . PHE A 1 31  ? -32.430 18.101  -7.977  1.00 28.62 31  A 1 
ATOM 247  C CB  . PHE A 1 31  ? -31.936 20.382  -6.308  1.00 28.62 31  A 1 
ATOM 248  C CG  . PHE A 1 31  ? -31.457 21.705  -5.731  1.00 26.48 31  A 1 
ATOM 249  C CD1 . PHE A 1 31  ? -30.246 22.269  -6.175  1.00 24.63 31  A 1 
ATOM 250  C CD2 . PHE A 1 31  ? -32.219 22.375  -4.759  1.00 25.23 31  A 1 
ATOM 251  C CE1 . PHE A 1 31  ? -29.809 23.501  -5.654  1.00 24.11 31  A 1 
ATOM 252  C CE2 . PHE A 1 31  ? -31.780 23.609  -4.241  1.00 23.66 31  A 1 
ATOM 253  C CZ  . PHE A 1 31  ? -30.577 24.172  -4.690  1.00 23.47 31  A 1 
ATOM 254  N N   . GLY A 1 32  ? -32.327 19.325  -9.853  1.00 32.02 32  A 1 
ATOM 255  C CA  . GLY A 1 32  ? -32.200 18.190  -10.777 1.00 33.82 32  A 1 
ATOM 256  C C   . GLY A 1 32  ? -31.474 18.504  -12.092 1.00 35.21 32  A 1 
ATOM 257  O O   . GLY A 1 32  ? -31.269 17.603  -12.893 1.00 33.28 32  A 1 
ATOM 258  N N   . LYS A 1 33  ? -31.071 19.771  -12.323 1.00 34.82 33  A 1 
ATOM 259  C CA  . LYS A 1 33  ? -30.302 20.155  -13.522 1.00 37.82 33  A 1 
ATOM 260  C C   . LYS A 1 33  ? -29.111 21.039  -13.146 1.00 39.21 33  A 1 
ATOM 261  O O   . LYS A 1 33  ? -29.289 22.104  -12.560 1.00 36.79 33  A 1 
ATOM 262  C CB  . LYS A 1 33  ? -31.210 20.825  -14.568 1.00 34.80 33  A 1 
ATOM 263  C CG  . LYS A 1 33  ? -32.157 19.818  -15.243 1.00 31.30 33  A 1 
ATOM 264  C CD  . LYS A 1 33  ? -32.928 20.449  -16.413 1.00 28.83 33  A 1 
ATOM 265  C CE  . LYS A 1 33  ? -33.808 19.388  -17.095 1.00 26.30 33  A 1 
ATOM 266  N NZ  . LYS A 1 33  ? -34.510 19.923  -18.289 1.00 23.77 33  A 1 
ATOM 267  N N   . LYS A 1 34  ? -27.910 20.594  -13.531 1.00 38.15 34  A 1 
ATOM 268  C CA  . LYS A 1 34  ? -26.610 21.260  -13.302 1.00 41.94 34  A 1 
ATOM 269  C C   . LYS A 1 34  ? -26.598 22.720  -13.782 1.00 43.18 34  A 1 
ATOM 270  O O   . LYS A 1 34  ? -26.045 23.574  -13.098 1.00 42.02 34  A 1 
ATOM 271  C CB  . LYS A 1 34  ? -25.531 20.392  -13.990 1.00 40.67 34  A 1 
ATOM 272  C CG  . LYS A 1 34  ? -24.071 20.757  -13.672 1.00 37.53 34  A 1 
ATOM 273  C CD  . LYS A 1 34  ? -23.115 19.742  -14.332 1.00 34.93 34  A 1 
ATOM 274  C CE  . LYS A 1 34  ? -21.635 20.035  -14.031 1.00 32.92 34  A 1 
ATOM 275  N NZ  . LYS A 1 34  ? -20.731 19.014  -14.643 1.00 31.19 34  A 1 
ATOM 276  N N   . SER A 1 35  ? -27.270 23.030  -14.895 1.00 39.42 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? -27.355 24.384  -15.454 1.00 42.59 35  A 1 
ATOM 278  C C   . SER A 1 35  ? -28.099 25.370  -14.549 1.00 44.47 35  A 1 
ATOM 279  O O   . SER A 1 35  ? -27.604 26.463  -14.296 1.00 42.98 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? -28.014 24.340  -16.839 1.00 40.19 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? -29.297 23.745  -16.773 1.00 36.54 35  A 1 
ATOM 282  N N   . ALA A 1 36  ? -29.229 24.970  -13.973 1.00 40.98 36  A 1 
ATOM 283  C CA  . ALA A 1 36  ? -30.036 25.827  -13.097 1.00 44.66 36  A 1 
ATOM 284  C C   . ALA A 1 36  ? -29.329 26.144  -11.763 1.00 46.85 36  A 1 
ATOM 285  O O   . ALA A 1 36  ? -29.508 27.218  -11.196 1.00 45.94 36  A 1 
ATOM 286  C CB  . ALA A 1 36  ? -31.382 25.130  -12.862 1.00 42.49 36  A 1 
ATOM 287  N N   . PHE A 1 37  ? -28.495 25.225  -11.275 1.00 41.66 37  A 1 
ATOM 288  C CA  . PHE A 1 37  ? -27.695 25.437  -10.068 1.00 44.36 37  A 1 
ATOM 289  C C   . PHE A 1 37  ? -26.496 26.367  -10.324 1.00 44.86 37  A 1 
ATOM 290  O O   . PHE A 1 37  ? -26.228 27.248  -9.511  1.00 44.74 37  A 1 
ATOM 291  C CB  . PHE A 1 37  ? -27.268 24.077  -9.520  1.00 43.57 37  A 1 
ATOM 292  C CG  . PHE A 1 37  ? -26.636 24.164  -8.145  1.00 40.95 37  A 1 
ATOM 293  C CD1 . PHE A 1 37  ? -25.246 24.035  -7.998  1.00 38.85 37  A 1 
ATOM 294  C CD2 . PHE A 1 37  ? -27.444 24.378  -7.016  1.00 40.10 37  A 1 
ATOM 295  C CE1 . PHE A 1 37  ? -24.671 24.107  -6.715  1.00 37.70 37  A 1 
ATOM 296  C CE2 . PHE A 1 37  ? -26.868 24.454  -5.733  1.00 37.72 37  A 1 
ATOM 297  C CZ  . PHE A 1 37  ? -25.481 24.314  -5.585  1.00 38.57 37  A 1 
ATOM 298  N N   . ILE A 1 38  ? -25.830 26.241  -11.470 1.00 45.24 38  A 1 
ATOM 299  C CA  . ILE A 1 38  ? -24.737 27.136  -11.887 1.00 47.91 38  A 1 
ATOM 300  C C   . ILE A 1 38  ? -25.260 28.567  -12.084 1.00 48.69 38  A 1 
ATOM 301  O O   . ILE A 1 38  ? -24.650 29.506  -11.573 1.00 47.98 38  A 1 
ATOM 302  C CB  . ILE A 1 38  ? -24.034 26.575  -13.146 1.00 46.51 38  A 1 
ATOM 303  C CG1 . ILE A 1 38  ? -23.257 25.287  -12.783 1.00 43.30 38  A 1 
ATOM 304  C CG2 . ILE A 1 38  ? -23.069 27.609  -13.767 1.00 43.45 38  A 1 
ATOM 305  C CD1 . ILE A 1 38  ? -22.779 24.479  -13.997 1.00 41.62 38  A 1 
ATOM 306  N N   . GLU A 1 39  ? -26.410 28.748  -12.728 1.00 43.85 39  A 1 
ATOM 307  C CA  . GLU A 1 39  ? -27.054 30.062  -12.876 1.00 47.83 39  A 1 
ATOM 308  C C   . GLU A 1 39  ? -27.423 30.686  -11.520 1.00 48.94 39  A 1 
ATOM 309  O O   . GLU A 1 39  ? -27.235 31.887  -11.312 1.00 48.06 39  A 1 
ATOM 310  C CB  . GLU A 1 39  ? -28.317 29.930  -13.739 1.00 46.30 39  A 1 
ATOM 311  C CG  . GLU A 1 39  ? -27.995 29.786  -15.235 1.00 41.82 39  A 1 
ATOM 312  C CD  . GLU A 1 39  ? -29.253 29.617  -16.107 1.00 38.45 39  A 1 
ATOM 313  O OE1 . GLU A 1 39  ? -29.085 29.598  -17.346 1.00 36.40 39  A 1 
ATOM 314  O OE2 . GLU A 1 39  ? -30.365 29.485  -15.546 1.00 38.94 39  A 1 
ATOM 315  N N   . TYR A 1 40  ? -27.875 29.882  -10.558 1.00 44.26 40  A 1 
ATOM 316  C CA  . TYR A 1 40  ? -28.186 30.351  -9.204  1.00 46.89 40  A 1 
ATOM 317  C C   . TYR A 1 40  ? -26.935 30.786  -8.423  1.00 47.76 40  A 1 
ATOM 318  O O   . TYR A 1 40  ? -26.960 31.808  -7.734  1.00 47.30 40  A 1 
ATOM 319  C CB  . TYR A 1 40  ? -28.959 29.251  -8.465  1.00 45.21 40  A 1 
ATOM 320  C CG  . TYR A 1 40  ? -29.438 29.664  -7.088  1.00 41.98 40  A 1 
ATOM 321  C CD1 . TYR A 1 40  ? -28.782 29.191  -5.935  1.00 39.46 40  A 1 
ATOM 322  C CD2 . TYR A 1 40  ? -30.534 30.536  -6.963  1.00 39.87 40  A 1 
ATOM 323  C CE1 . TYR A 1 40  ? -29.229 29.583  -4.659  1.00 37.17 40  A 1 
ATOM 324  C CE2 . TYR A 1 40  ? -30.983 30.937  -5.689  1.00 37.75 40  A 1 
ATOM 325  C CZ  . TYR A 1 40  ? -30.330 30.457  -4.536  1.00 38.36 40  A 1 
ATOM 326  O OH  . TYR A 1 40  ? -30.760 30.843  -3.304  1.00 36.47 40  A 1 
ATOM 327  N N   . VAL A 1 41  ? -25.824 30.058  -8.561  1.00 50.17 41  A 1 
ATOM 328  C CA  . VAL A 1 41  ? -24.532 30.423  -7.951  1.00 51.87 41  A 1 
ATOM 329  C C   . VAL A 1 41  ? -23.967 31.697  -8.587  1.00 51.53 41  A 1 
ATOM 330  O O   . VAL A 1 41  ? -23.565 32.606  -7.862  1.00 50.63 41  A 1 
ATOM 331  C CB  . VAL A 1 41  ? -23.538 29.246  -8.023  1.00 50.37 41  A 1 
ATOM 332  C CG1 . VAL A 1 41  ? -22.128 29.637  -7.559  1.00 47.66 41  A 1 
ATOM 333  C CG2 . VAL A 1 41  ? -24.007 28.098  -7.115  1.00 47.55 41  A 1 
ATOM 334  N N   . GLN A 1 42  ? -24.019 31.834  -9.909  1.00 50.21 42  A 1 
ATOM 335  C CA  . GLN A 1 42  ? -23.605 33.049  -10.621 1.00 53.22 42  A 1 
ATOM 336  C C   . GLN A 1 42  ? -24.466 34.267  -10.246 1.00 54.01 42  A 1 
ATOM 337  O O   . GLN A 1 42  ? -23.953 35.380  -10.088 1.00 53.11 42  A 1 
ATOM 338  C CB  . GLN A 1 42  ? -23.681 32.799  -12.135 1.00 51.43 42  A 1 
ATOM 339  C CG  . GLN A 1 42  ? -22.542 31.896  -12.632 1.00 48.74 42  A 1 
ATOM 340  C CD  . GLN A 1 42  ? -22.632 31.604  -14.130 1.00 45.25 42  A 1 
ATOM 341  O OE1 . GLN A 1 42  ? -23.629 31.835  -14.796 1.00 44.60 42  A 1 
ATOM 342  N NE2 . GLN A 1 42  ? -21.588 31.082  -14.729 1.00 43.08 42  A 1 
ATOM 343  N N   . TYR A 1 43  ? -25.765 34.073  -10.038 1.00 48.13 43  A 1 
ATOM 344  C CA  . TYR A 1 43  ? -26.668 35.113  -9.549  1.00 49.43 43  A 1 
ATOM 345  C C   . TYR A 1 43  ? -26.315 35.559  -8.120  1.00 49.58 43  A 1 
ATOM 346  O O   . TYR A 1 43  ? -26.256 36.761  -7.846  1.00 48.70 43  A 1 
ATOM 347  C CB  . TYR A 1 43  ? -28.113 34.607  -9.646  1.00 47.75 43  A 1 
ATOM 348  C CG  . TYR A 1 43  ? -29.139 35.599  -9.133  1.00 43.71 43  A 1 
ATOM 349  C CD1 . TYR A 1 43  ? -29.669 35.464  -7.834  1.00 41.13 43  A 1 
ATOM 350  C CD2 . TYR A 1 43  ? -29.540 36.673  -9.946  1.00 41.55 43  A 1 
ATOM 351  C CE1 . TYR A 1 43  ? -30.603 36.401  -7.352  1.00 38.79 43  A 1 
ATOM 352  C CE2 . TYR A 1 43  ? -30.475 37.616  -9.467  1.00 39.20 43  A 1 
ATOM 353  C CZ  . TYR A 1 43  ? -31.005 37.477  -8.168  1.00 39.98 43  A 1 
ATOM 354  O OH  . TYR A 1 43  ? -31.903 38.383  -7.702  1.00 38.56 43  A 1 
ATOM 355  N N   . LEU A 1 44  ? -26.013 34.617  -7.220  1.00 52.87 44  A 1 
ATOM 356  C CA  . LEU A 1 44  ? -25.544 34.908  -5.861  1.00 53.66 44  A 1 
ATOM 357  C C   . LEU A 1 44  ? -24.206 35.658  -5.865  1.00 53.07 44  A 1 
ATOM 358  O O   . LEU A 1 44  ? -24.083 36.664  -5.166  1.00 51.34 44  A 1 
ATOM 359  C CB  . LEU A 1 44  ? -25.448 33.596  -5.057  1.00 51.45 44  A 1 
ATOM 360  C CG  . LEU A 1 44  ? -26.784 33.165  -4.424  1.00 48.60 44  A 1 
ATOM 361  C CD1 . LEU A 1 44  ? -26.695 31.700  -3.996  1.00 46.01 44  A 1 
ATOM 362  C CD2 . LEU A 1 44  ? -27.112 33.994  -3.179  1.00 46.74 44  A 1 
ATOM 363  N N   . GLU A 1 45  ? -23.237 35.258  -6.686  1.00 50.55 45  A 1 
ATOM 364  C CA  . GLU A 1 45  ? -21.962 35.969  -6.843  1.00 52.11 45  A 1 
ATOM 365  C C   . GLU A 1 45  ? -22.159 37.412  -7.326  1.00 51.42 45  A 1 
ATOM 366  O O   . GLU A 1 45  ? -21.551 38.340  -6.788  1.00 50.40 45  A 1 
ATOM 367  C CB  . GLU A 1 45  ? -21.047 35.250  -7.837  1.00 51.18 45  A 1 
ATOM 368  C CG  . GLU A 1 45  ? -20.297 34.060  -7.228  1.00 47.62 45  A 1 
ATOM 369  C CD  . GLU A 1 45  ? -19.110 33.682  -8.121  1.00 45.12 45  A 1 
ATOM 370  O OE1 . GLU A 1 45  ? -17.998 33.577  -7.554  1.00 43.40 45  A 1 
ATOM 371  O OE2 . GLU A 1 45  ? -19.307 33.622  -9.352  1.00 44.08 45  A 1 
ATOM 372  N N   . CYS A 1 46  ? -23.050 37.640  -8.293  1.00 53.48 46  A 1 
ATOM 373  C CA  . CYS A 1 46  ? -23.362 38.970  -8.815  1.00 54.89 46  A 1 
ATOM 374  C C   . CYS A 1 46  ? -24.010 39.873  -7.749  1.00 54.52 46  A 1 
ATOM 375  O O   . CYS A 1 46  ? -23.668 41.055  -7.631  1.00 52.08 46  A 1 
ATOM 376  C CB  . CYS A 1 46  ? -24.254 38.793  -10.052 1.00 53.34 46  A 1 
ATOM 377  S SG  . CYS A 1 46  ? -24.359 40.358  -10.954 1.00 46.56 46  A 1 
ATOM 378  N N   . CYS A 1 47  ? -24.899 39.323  -6.921  1.00 49.94 47  A 1 
ATOM 379  C CA  . CYS A 1 47  ? -25.520 40.042  -5.809  1.00 51.06 47  A 1 
ATOM 380  C C   . CYS A 1 47  ? -24.516 40.386  -4.694  1.00 49.53 47  A 1 
ATOM 381  O O   . CYS A 1 47  ? -24.556 41.486  -4.147  1.00 48.18 47  A 1 
ATOM 382  C CB  . CYS A 1 47  ? -26.691 39.209  -5.268  1.00 49.47 47  A 1 
ATOM 383  S SG  . CYS A 1 47  ? -28.085 39.309  -6.427  1.00 44.14 47  A 1 
ATOM 384  N N   . ILE A 1 48  ? -23.583 39.491  -4.387  1.00 48.99 48  A 1 
ATOM 385  C CA  . ILE A 1 48  ? -22.589 39.669  -3.318  1.00 49.57 48  A 1 
ATOM 386  C C   . ILE A 1 48  ? -21.488 40.659  -3.737  1.00 48.32 48  A 1 
ATOM 387  O O   . ILE A 1 48  ? -21.110 41.519  -2.937  1.00 46.81 48  A 1 
ATOM 388  C CB  . ILE A 1 48  ? -22.052 38.288  -2.883  1.00 48.15 48  A 1 
ATOM 389  C CG1 . ILE A 1 48  ? -23.179 37.481  -2.191  1.00 46.15 48  A 1 
ATOM 390  C CG2 . ILE A 1 48  ? -20.854 38.418  -1.926  1.00 46.13 48  A 1 
ATOM 391  C CD1 . ILE A 1 48  ? -22.883 35.989  -2.081  1.00 44.89 48  A 1 
ATOM 392  N N   . LYS A 1 49  ? -21.051 40.648  -5.003  1.00 51.32 49  A 1 
ATOM 393  C CA  . LYS A 1 49  ? -20.113 41.639  -5.576  1.00 50.94 49  A 1 
ATOM 394  C C   . LYS A 1 49  ? -20.591 43.086  -5.432  1.00 48.32 49  A 1 
ATOM 395  O O   . LYS A 1 49  ? -19.770 43.988  -5.330  1.00 46.19 49  A 1 
ATOM 396  C CB  . LYS A 1 49  ? -19.857 41.337  -7.068  1.00 50.11 49  A 1 
ATOM 397  C CG  . LYS A 1 49  ? -18.588 40.511  -7.292  1.00 48.20 49  A 1 
ATOM 398  C CD  . LYS A 1 49  ? -18.365 40.196  -8.775  1.00 46.81 49  A 1 
ATOM 399  C CE  . LYS A 1 49  ? -17.050 39.431  -8.961  1.00 43.45 49  A 1 
ATOM 400  N NZ  . LYS A 1 49  ? -16.894 38.892  -10.339 1.00 40.73 49  A 1 
ATOM 401  N N   . LYS A 1 50  ? -21.898 43.320  -5.407  1.00 50.86 50  A 1 
ATOM 402  C CA  . LYS A 1 50  ? -22.485 44.658  -5.237  1.00 51.55 50  A 1 
ATOM 403  C C   . LYS A 1 50  ? -22.571 45.125  -3.778  1.00 49.42 50  A 1 
ATOM 404  O O   . LYS A 1 50  ? -22.876 46.292  -3.559  1.00 46.53 50  A 1 
ATOM 405  C CB  . LYS A 1 50  ? -23.859 44.707  -5.923  1.00 50.22 50  A 1 
ATOM 406  C CG  . LYS A 1 50  ? -23.722 44.809  -7.448  1.00 47.90 50  A 1 
ATOM 407  C CD  . LYS A 1 50  ? -25.097 44.915  -8.116  1.00 45.56 50  A 1 
ATOM 408  C CE  . LYS A 1 50  ? -24.917 45.099  -9.627  1.00 42.24 50  A 1 
ATOM 409  N NZ  . LYS A 1 50  ? -26.219 45.175  -10.333 1.00 38.17 50  A 1 
ATOM 410  N N   . THR A 1 51  ? -22.344 44.259  -2.801  1.00 47.10 51  A 1 
ATOM 411  C CA  . THR A 1 51  ? -22.707 44.535  -1.393  1.00 48.07 51  A 1 
ATOM 412  C C   . THR A 1 51  ? -21.558 44.389  -0.381  1.00 47.37 51  A 1 
ATOM 413  O O   . THR A 1 51  ? -21.698 44.874  0.743   1.00 44.77 51  A 1 
ATOM 414  C CB  . THR A 1 51  ? -23.917 43.690  -0.936  1.00 45.66 51  A 1 
ATOM 415  O OG1 . THR A 1 51  ? -24.685 43.163  -1.998  1.00 42.23 51  A 1 
ATOM 416  C CG2 . THR A 1 51  ? -24.906 44.528  -0.120  1.00 42.08 51  A 1 
ATOM 417  N N   . LEU A 1 52  ? -20.427 43.758  -0.725  1.00 46.77 52  A 1 
ATOM 418  C CA  . LEU A 1 52  ? -19.346 43.448  0.226   1.00 48.22 52  A 1 
ATOM 419  C C   . LEU A 1 52  ? -17.941 43.772  -0.314  1.00 48.66 52  A 1 
ATOM 420  O O   . LEU A 1 52  ? -17.661 43.620  -1.500  1.00 44.68 52  A 1 
ATOM 421  C CB  . LEU A 1 52  ? -19.459 41.971  0.659   1.00 44.36 52  A 1 
ATOM 422  C CG  . LEU A 1 52  ? -20.608 41.693  1.645   1.00 41.34 52  A 1 
ATOM 423  C CD1 . LEU A 1 52  ? -20.905 40.198  1.709   1.00 38.50 52  A 1 
ATOM 424  C CD2 . LEU A 1 52  ? -20.258 42.163  3.061   1.00 39.90 52  A 1 
ATOM 425  N N   . ASN A 1 53  ? -17.042 44.187  0.598   1.00 44.48 53  A 1 
ATOM 426  C CA  . ASN A 1 53  ? -15.634 44.500  0.342   1.00 46.41 53  A 1 
ATOM 427  C C   . ASN A 1 53  ? -14.842 43.259  -0.131  1.00 45.78 53  A 1 
ATOM 428  O O   . ASN A 1 53  ? -15.128 42.137  0.278   1.00 43.27 53  A 1 
ATOM 429  C CB  . ASN A 1 53  ? -15.018 45.132  1.618   1.00 43.87 53  A 1 
ATOM 430  C CG  . ASN A 1 53  ? -14.445 46.525  1.406   1.00 39.95 53  A 1 
ATOM 431  O OD1 . ASN A 1 53  ? -14.309 47.010  0.304   1.00 36.74 53  A 1 
ATOM 432  N ND2 . ASN A 1 53  ? -14.080 47.215  2.464   1.00 35.86 53  A 1 
ATOM 433  N N   . THR A 1 54  ? -13.815 43.486  -0.961  1.00 43.03 54  A 1 
ATOM 434  C CA  . THR A 1 54  ? -13.079 42.482  -1.755  1.00 44.67 54  A 1 
ATOM 435  C C   . THR A 1 54  ? -12.546 41.272  -0.970  1.00 44.92 54  A 1 
ATOM 436  O O   . THR A 1 54  ? -12.598 40.154  -1.476  1.00 42.26 54  A 1 
ATOM 437  C CB  . THR A 1 54  ? -11.901 43.148  -2.503  1.00 41.43 54  A 1 
ATOM 438  O OG1 . THR A 1 54  ? -11.469 44.316  -1.840  1.00 38.40 54  A 1 
ATOM 439  C CG2 . THR A 1 54  ? -12.292 43.569  -3.913  1.00 38.09 54  A 1 
ATOM 440  N N   . THR A 1 55  ? -12.110 41.451  0.275   1.00 42.83 55  A 1 
ATOM 441  C CA  . THR A 1 55  ? -11.574 40.359  1.114   1.00 44.66 55  A 1 
ATOM 442  C C   . THR A 1 55  ? -12.662 39.386  1.592   1.00 45.19 55  A 1 
ATOM 443  O O   . THR A 1 55  ? -12.450 38.179  1.638   1.00 43.64 55  A 1 
ATOM 444  C CB  . THR A 1 55  ? -10.833 40.942  2.329   1.00 42.48 55  A 1 
ATOM 445  O OG1 . THR A 1 55  ? -10.179 42.143  1.986   1.00 39.37 55  A 1 
ATOM 446  C CG2 . THR A 1 55  ? -9.775  39.993  2.872   1.00 40.01 55  A 1 
ATOM 447  N N   . PHE A 1 56  ? -13.840 39.907  1.911   1.00 41.07 56  A 1 
ATOM 448  C CA  . PHE A 1 56  ? -14.972 39.078  2.345   1.00 42.86 56  A 1 
ATOM 449  C C   . PHE A 1 56  ? -15.610 38.300  1.174   1.00 43.28 56  A 1 
ATOM 450  O O   . PHE A 1 56  ? -16.079 37.183  1.361   1.00 42.30 56  A 1 
ATOM 451  C CB  . PHE A 1 56  ? -16.018 39.961  3.052   1.00 41.60 56  A 1 
ATOM 452  C CG  . PHE A 1 56  ? -16.402 39.451  4.429   1.00 39.24 56  A 1 
ATOM 453  C CD1 . PHE A 1 56  ? -17.475 38.555  4.583   1.00 36.70 56  A 1 
ATOM 454  C CD2 . PHE A 1 56  ? -15.671 39.866  5.556   1.00 37.91 56  A 1 
ATOM 455  C CE1 . PHE A 1 56  ? -17.822 38.079  5.858   1.00 35.58 56  A 1 
ATOM 456  C CE2 . PHE A 1 56  ? -16.014 39.390  6.835   1.00 35.94 56  A 1 
ATOM 457  C CZ  . PHE A 1 56  ? -17.093 38.500  6.987   1.00 37.12 56  A 1 
ATOM 458  N N   . PHE A 1 57  ? -15.580 38.870  -0.025  1.00 42.09 57  A 1 
ATOM 459  C CA  . PHE A 1 57  ? -16.000 38.213  -1.264  1.00 43.22 57  A 1 
ATOM 460  C C   . PHE A 1 57  ? -15.151 36.965  -1.558  1.00 43.37 57  A 1 
ATOM 461  O O   . PHE A 1 57  ? -15.710 35.920  -1.870  1.00 42.38 57  A 1 
ATOM 462  C CB  . PHE A 1 57  ? -15.928 39.224  -2.421  1.00 41.35 57  A 1 
ATOM 463  C CG  . PHE A 1 57  ? -16.329 38.641  -3.762  1.00 38.67 57  A 1 
ATOM 464  C CD1 . PHE A 1 57  ? -15.348 38.204  -4.672  1.00 36.93 57  A 1 
ATOM 465  C CD2 . PHE A 1 57  ? -17.687 38.468  -4.067  1.00 38.24 57  A 1 
ATOM 466  C CE1 . PHE A 1 57  ? -15.729 37.581  -5.873  1.00 36.15 57  A 1 
ATOM 467  C CE2 . PHE A 1 57  ? -18.067 37.841  -5.267  1.00 36.47 57  A 1 
ATOM 468  C CZ  . PHE A 1 57  ? -17.086 37.389  -6.165  1.00 37.21 57  A 1 
ATOM 469  N N   . TRP A 1 58  ? -13.822 37.039  -1.378  1.00 42.73 58  A 1 
ATOM 470  C CA  . TRP A 1 58  ? -12.914 35.921  -1.641  1.00 43.09 58  A 1 
ATOM 471  C C   . TRP A 1 58  ? -13.170 34.736  -0.702  1.00 43.24 58  A 1 
ATOM 472  O O   . TRP A 1 58  ? -13.359 33.616  -1.166  1.00 41.62 58  A 1 
ATOM 473  C CB  . TRP A 1 58  ? -11.459 36.409  -1.570  1.00 41.00 58  A 1 
ATOM 474  C CG  . TRP A 1 58  ? -10.626 35.976  -2.732  1.00 39.34 58  A 1 
ATOM 475  C CD1 . TRP A 1 58  ? -10.549 36.603  -3.932  1.00 34.99 58  A 1 
ATOM 476  C CD2 . TRP A 1 58  ? -9.752  34.816  -2.839  1.00 38.52 58  A 1 
ATOM 477  N NE1 . TRP A 1 58  ? -9.700  35.914  -4.771  1.00 35.28 58  A 1 
ATOM 478  C CE2 . TRP A 1 58  ? -9.169  34.803  -4.150  1.00 37.30 58  A 1 
ATOM 479  C CE3 . TRP A 1 58  ? -9.380  33.773  -1.963  1.00 40.51 58  A 1 
ATOM 480  C CZ2 . TRP A 1 58  ? -8.273  33.813  -4.566  1.00 38.41 58  A 1 
ATOM 481  C CZ3 . TRP A 1 58  ? -8.476  32.770  -2.374  1.00 36.33 58  A 1 
ATOM 482  C CH2 . TRP A 1 58  ? -7.926  32.790  -3.669  1.00 36.71 58  A 1 
ATOM 483  N N   . TYR A 1 59  ? -13.289 34.994  0.599   1.00 40.95 59  A 1 
ATOM 484  C CA  . TYR A 1 59  ? -13.590 33.940  1.584   1.00 42.02 59  A 1 
ATOM 485  C C   . TYR A 1 59  ? -14.977 33.311  1.381   1.00 42.31 59  A 1 
ATOM 486  O O   . TYR A 1 59  ? -15.130 32.103  1.539   1.00 40.57 59  A 1 
ATOM 487  C CB  . TYR A 1 59  ? -13.474 34.503  3.006   1.00 39.68 59  A 1 
ATOM 488  C CG  . TYR A 1 59  ? -12.060 34.464  3.548   1.00 36.33 59  A 1 
ATOM 489  C CD1 . TYR A 1 59  ? -11.546 33.254  4.054   1.00 33.27 59  A 1 
ATOM 490  C CD2 . TYR A 1 59  ? -11.254 35.615  3.541   1.00 33.86 59  A 1 
ATOM 491  C CE1 . TYR A 1 59  ? -10.230 33.193  4.547   1.00 32.22 59  A 1 
ATOM 492  C CE2 . TYR A 1 59  ? -9.936  35.561  4.030   1.00 32.52 59  A 1 
ATOM 493  C CZ  . TYR A 1 59  ? -9.426  34.349  4.534   1.00 34.13 59  A 1 
ATOM 494  O OH  . TYR A 1 59  ? -8.153  34.294  5.008   1.00 33.27 59  A 1 
ATOM 495  N N   . PHE A 1 60  ? -15.988 34.107  1.017   1.00 44.90 60  A 1 
ATOM 496  C CA  . PHE A 1 60  ? -17.344 33.604  0.804   1.00 46.67 60  A 1 
ATOM 497  C C   . PHE A 1 60  ? -17.481 32.856  -0.529  1.00 46.32 60  A 1 
ATOM 498  O O   . PHE A 1 60  ? -18.108 31.803  -0.557  1.00 45.00 60  A 1 
ATOM 499  C CB  . PHE A 1 60  ? -18.343 34.759  0.918   1.00 45.23 60  A 1 
ATOM 500  C CG  . PHE A 1 60  ? -19.782 34.296  1.024   1.00 42.81 60  A 1 
ATOM 501  C CD1 . PHE A 1 60  ? -20.574 34.156  -0.130  1.00 40.69 60  A 1 
ATOM 502  C CD2 . PHE A 1 60  ? -20.327 33.980  2.280   1.00 41.42 60  A 1 
ATOM 503  C CE1 . PHE A 1 60  ? -21.901 33.708  -0.032  1.00 39.05 60  A 1 
ATOM 504  C CE2 . PHE A 1 60  ? -21.659 33.531  2.381   1.00 38.88 60  A 1 
ATOM 505  C CZ  . PHE A 1 60  ? -22.443 33.396  1.225   1.00 39.86 60  A 1 
ATOM 506  N N   . SER A 1 61  ? -16.850 33.350  -1.597  1.00 48.39 61  A 1 
ATOM 507  C CA  . SER A 1 61  ? -16.801 32.665  -2.895  1.00 48.97 61  A 1 
ATOM 508  C C   . SER A 1 61  ? -16.064 31.332  -2.764  1.00 48.87 61  A 1 
ATOM 509  O O   . SER A 1 61  ? -16.587 30.314  -3.192  1.00 46.79 61  A 1 
ATOM 510  C CB  . SER A 1 61  ? -16.148 33.558  -3.956  1.00 46.96 61  A 1 
ATOM 511  O OG  . SER A 1 61  ? -16.097 32.903  -5.207  1.00 43.01 61  A 1 
ATOM 512  N N   . HIS A 1 62  ? -14.921 31.292  -2.062  1.00 43.11 62  A 1 
ATOM 513  C CA  . HIS A 1 62  ? -14.168 30.058  -1.828  1.00 44.87 62  A 1 
ATOM 514  C C   . HIS A 1 62  ? -14.936 29.062  -0.940  1.00 44.95 62  A 1 
ATOM 515  O O   . HIS A 1 62  ? -14.953 27.871  -1.222  1.00 43.64 62  A 1 
ATOM 516  C CB  . HIS A 1 62  ? -12.806 30.424  -1.235  1.00 43.19 62  A 1 
ATOM 517  C CG  . HIS A 1 62  ? -11.785 29.330  -1.375  1.00 38.90 62  A 1 
ATOM 518  N ND1 . HIS A 1 62  ? -11.271 28.855  -2.561  1.00 35.26 62  A 1 
ATOM 519  C CD2 . HIS A 1 62  ? -11.166 28.651  -0.363  1.00 35.86 62  A 1 
ATOM 520  C CE1 . HIS A 1 62  ? -10.367 27.903  -2.267  1.00 35.93 62  A 1 
ATOM 521  N NE2 . HIS A 1 62  ? -10.267 27.755  -0.940  1.00 35.18 62  A 1 
ATOM 522  N N   . PHE A 1 63  ? -15.646 29.543  0.088   1.00 40.31 63  A 1 
ATOM 523  C CA  . PHE A 1 63  ? -16.514 28.699  0.917   1.00 40.75 63  A 1 
ATOM 524  C C   . PHE A 1 63  ? -17.723 28.156  0.142   1.00 40.76 63  A 1 
ATOM 525  O O   . PHE A 1 63  ? -18.069 26.987  0.292   1.00 39.67 63  A 1 
ATOM 526  C CB  . PHE A 1 63  ? -16.965 29.491  2.151   1.00 39.59 63  A 1 
ATOM 527  C CG  . PHE A 1 63  ? -17.810 28.689  3.121   1.00 35.95 63  A 1 
ATOM 528  C CD1 . PHE A 1 63  ? -19.216 28.773  3.083   1.00 33.42 63  A 1 
ATOM 529  C CD2 . PHE A 1 63  ? -17.190 27.835  4.045   1.00 34.69 63  A 1 
ATOM 530  C CE1 . PHE A 1 63  ? -19.996 28.011  3.964   1.00 33.27 63  A 1 
ATOM 531  C CE2 . PHE A 1 63  ? -17.969 27.067  4.930   1.00 33.54 63  A 1 
ATOM 532  C CZ  . PHE A 1 63  ? -19.369 27.156  4.887   1.00 34.84 63  A 1 
ATOM 533  N N   . CYS A 1 64  ? -18.356 28.980  -0.706  1.00 45.32 64  A 1 
ATOM 534  C CA  . CYS A 1 64  ? -19.420 28.525  -1.598  1.00 45.75 64  A 1 
ATOM 535  C C   . CYS A 1 64  ? -18.890 27.525  -2.628  1.00 45.05 64  A 1 
ATOM 536  O O   . CYS A 1 64  ? -19.537 26.511  -2.838  1.00 43.36 64  A 1 
ATOM 537  C CB  . CYS A 1 64  ? -20.091 29.720  -2.291  1.00 44.65 64  A 1 
ATOM 538  S SG  . CYS A 1 64  ? -21.238 30.523  -1.143  1.00 40.17 64  A 1 
ATOM 539  N N   . TYR A 1 65  ? -17.711 27.765  -3.209  1.00 43.70 65  A 1 
ATOM 540  C CA  . TYR A 1 65  ? -17.062 26.848  -4.146  1.00 44.03 65  A 1 
ATOM 541  C C   . TYR A 1 65  ? -16.762 25.502  -3.479  1.00 43.88 65  A 1 
ATOM 542  O O   . TYR A 1 65  ? -17.192 24.476  -3.991  1.00 42.79 65  A 1 
ATOM 543  C CB  . TYR A 1 65  ? -15.799 27.500  -4.716  1.00 41.96 65  A 1 
ATOM 544  C CG  . TYR A 1 65  ? -15.332 26.874  -6.015  1.00 38.77 65  A 1 
ATOM 545  C CD1 . TYR A 1 65  ? -14.444 25.784  -6.005  1.00 35.70 65  A 1 
ATOM 546  C CD2 . TYR A 1 65  ? -15.805 27.382  -7.243  1.00 36.05 65  A 1 
ATOM 547  C CE1 . TYR A 1 65  ? -14.029 25.201  -7.216  1.00 33.55 65  A 1 
ATOM 548  C CE2 . TYR A 1 65  ? -15.390 26.800  -8.459  1.00 33.45 65  A 1 
ATOM 549  C CZ  . TYR A 1 65  ? -14.503 25.711  -8.442  1.00 34.90 65  A 1 
ATOM 550  O OH  . TYR A 1 65  ? -14.105 25.149  -9.614  1.00 33.15 65  A 1 
ATOM 551  N N   . LEU A 1 66  ? -16.177 25.501  -2.277  1.00 40.52 66  A 1 
ATOM 552  C CA  . LEU A 1 66  ? -15.937 24.285  -1.489  1.00 41.93 66  A 1 
ATOM 553  C C   . LEU A 1 66  ? -17.235 23.566  -1.096  1.00 42.04 66  A 1 
ATOM 554  O O   . LEU A 1 66  ? -17.288 22.341  -1.117  1.00 40.23 66  A 1 
ATOM 555  C CB  . LEU A 1 66  ? -15.145 24.657  -0.222  1.00 39.45 66  A 1 
ATOM 556  C CG  . LEU A 1 66  ? -13.645 24.901  -0.472  1.00 34.91 66  A 1 
ATOM 557  C CD1 . LEU A 1 66  ? -13.040 25.631  0.727   1.00 31.65 66  A 1 
ATOM 558  C CD2 . LEU A 1 66  ? -12.890 23.587  -0.660  1.00 33.94 66  A 1 
ATOM 559  N N   . CYS A 1 67  ? -18.302 24.293  -0.753  1.00 41.11 67  A 1 
ATOM 560  C CA  . CYS A 1 67  ? -19.604 23.685  -0.457  1.00 41.87 67  A 1 
ATOM 561  C C   . CYS A 1 67  ? -20.274 23.100  -1.709  1.00 41.52 67  A 1 
ATOM 562  O O   . CYS A 1 67  ? -20.939 22.074  -1.612  1.00 40.01 67  A 1 
ATOM 563  C CB  . CYS A 1 67  ? -20.529 24.719  0.199   1.00 39.94 67  A 1 
ATOM 564  S SG  . CYS A 1 67  ? -20.084 24.953  1.940   1.00 34.55 67  A 1 
ATOM 565  N N   . VAL A 1 68  ? -20.117 23.758  -2.857  1.00 43.47 68  A 1 
ATOM 566  C CA  . VAL A 1 68  ? -20.617 23.296  -4.155  1.00 43.89 68  A 1 
ATOM 567  C C   . VAL A 1 68  ? -19.818 22.086  -4.620  1.00 43.21 68  A 1 
ATOM 568  O O   . VAL A 1 68  ? -20.416 21.087  -4.997  1.00 41.86 68  A 1 
ATOM 569  C CB  . VAL A 1 68  ? -20.583 24.448  -5.179  1.00 42.11 68  A 1 
ATOM 570  C CG1 . VAL A 1 68  ? -20.780 23.988  -6.624  1.00 39.42 68  A 1 
ATOM 571  C CG2 . VAL A 1 68  ? -21.686 25.466  -4.866  1.00 39.08 68  A 1 
ATOM 572  N N   . GLU A 1 69  ? -18.500 22.125  -4.517  1.00 40.60 69  A 1 
ATOM 573  C CA  . GLU A 1 69  ? -17.602 21.014  -4.832  1.00 41.31 69  A 1 
ATOM 574  C C   . GLU A 1 69  ? -17.856 19.821  -3.896  1.00 41.59 69  A 1 
ATOM 575  O O   . GLU A 1 69  ? -17.993 18.692  -4.357  1.00 40.05 69  A 1 
ATOM 576  C CB  . GLU A 1 69  ? -16.167 21.545  -4.751  1.00 39.55 69  A 1 
ATOM 577  C CG  . GLU A 1 69  ? -15.146 20.683  -5.499  1.00 35.36 69  A 1 
ATOM 578  C CD  . GLU A 1 69  ? -13.765 21.360  -5.551  1.00 32.66 69  A 1 
ATOM 579  O OE1 . GLU A 1 69  ? -13.006 21.037  -6.490  1.00 30.73 69  A 1 
ATOM 580  O OE2 . GLU A 1 69  ? -13.490 22.206  -4.668  1.00 32.08 69  A 1 
ATOM 581  N N   . TYR A 1 70  ? -18.071 20.068  -2.600  1.00 38.62 70  A 1 
ATOM 582  C CA  . TYR A 1 70  ? -18.474 19.040  -1.635  1.00 38.68 70  A 1 
ATOM 583  C C   . TYR A 1 70  ? -19.861 18.457  -1.934  1.00 39.50 70  A 1 
ATOM 584  O O   . TYR A 1 70  ? -20.063 17.256  -1.763  1.00 38.26 70  A 1 
ATOM 585  C CB  . TYR A 1 70  ? -18.419 19.628  -0.220  1.00 36.14 70  A 1 
ATOM 586  C CG  . TYR A 1 70  ? -18.694 18.628  0.887   1.00 32.09 70  A 1 
ATOM 587  C CD1 . TYR A 1 70  ? -19.986 18.512  1.445   1.00 28.91 70  A 1 
ATOM 588  C CD2 . TYR A 1 70  ? -17.655 17.806  1.358   1.00 29.07 70  A 1 
ATOM 589  C CE1 . TYR A 1 70  ? -20.233 17.580  2.468   1.00 27.56 70  A 1 
ATOM 590  C CE2 . TYR A 1 70  ? -17.898 16.868  2.383   1.00 27.81 70  A 1 
ATOM 591  C CZ  . TYR A 1 70  ? -19.189 16.758  2.935   1.00 29.18 70  A 1 
ATOM 592  O OH  . TYR A 1 70  ? -19.430 15.847  3.921   1.00 27.57 70  A 1 
ATOM 593  N N   . GLN A 1 71  ? -20.822 19.265  -2.395  1.00 41.31 71  A 1 
ATOM 594  C CA  . GLN A 1 71  ? -22.141 18.751  -2.797  1.00 42.78 71  A 1 
ATOM 595  C C   . GLN A 1 71  ? -22.119 18.053  -4.162  1.00 43.55 71  A 1 
ATOM 596  O O   . GLN A 1 71  ? -22.801 17.047  -4.314  1.00 42.00 71  A 1 
ATOM 597  C CB  . GLN A 1 71  ? -23.216 19.847  -2.765  1.00 40.23 71  A 1 
ATOM 598  C CG  . GLN A 1 71  ? -23.652 20.182  -1.327  1.00 36.34 71  A 1 
ATOM 599  C CD  . GLN A 1 71  ? -25.112 20.632  -1.204  1.00 32.34 71  A 1 
ATOM 600  O OE1 . GLN A 1 71  ? -25.792 21.015  -2.138  1.00 31.75 71  A 1 
ATOM 601  N NE2 . GLN A 1 71  ? -25.674 20.581  -0.019  1.00 31.06 71  A 1 
ATOM 602  N N   . ILE A 1 72  ? -21.333 18.537  -5.125  1.00 43.29 72  A 1 
ATOM 603  C CA  . ILE A 1 72  ? -21.152 17.897  -6.436  1.00 43.60 72  A 1 
ATOM 604  C C   . ILE A 1 72  ? -20.418 16.563  -6.273  1.00 43.93 72  A 1 
ATOM 605  O O   . ILE A 1 72  ? -20.881 15.558  -6.807  1.00 42.45 72  A 1 
ATOM 606  C CB  . ILE A 1 72  ? -20.449 18.861  -7.422  1.00 41.53 72  A 1 
ATOM 607  C CG1 . ILE A 1 72  ? -21.417 20.004  -7.820  1.00 38.69 72  A 1 
ATOM 608  C CG2 . ILE A 1 72  ? -19.971 18.130  -8.691  1.00 38.22 72  A 1 
ATOM 609  C CD1 . ILE A 1 72  ? -20.754 21.148  -8.600  1.00 36.90 72  A 1 
ATOM 610  N N   . ASN A 1 73  ? -19.357 16.505  -5.458  1.00 44.10 73  A 1 
ATOM 611  C CA  . ASN A 1 73  ? -18.645 15.261  -5.152  1.00 45.15 73  A 1 
ATOM 612  C C   . ASN A 1 73  ? -19.506 14.269  -4.351  1.00 44.69 73  A 1 
ATOM 613  O O   . ASN A 1 73  ? -19.323 13.064  -4.476  1.00 43.24 73  A 1 
ATOM 614  C CB  . ASN A 1 73  ? -17.324 15.595  -4.437  1.00 43.01 73  A 1 
ATOM 615  C CG  . ASN A 1 73  ? -16.284 16.200  -5.367  1.00 39.10 73  A 1 
ATOM 616  O OD1 . ASN A 1 73  ? -16.369 16.111  -6.583  1.00 36.80 73  A 1 
ATOM 617  N ND2 . ASN A 1 73  ? -15.259 16.826  -4.837  1.00 35.17 73  A 1 
ATOM 618  N N   . LYS A 1 74  ? -20.502 14.746  -3.600  1.00 40.37 74  A 1 
ATOM 619  C CA  . LYS A 1 74  ? -21.486 13.882  -2.923  1.00 40.79 74  A 1 
ATOM 620  C C   . LYS A 1 74  ? -22.556 13.305  -3.865  1.00 42.05 74  A 1 
ATOM 621  O O   . LYS A 1 74  ? -23.264 12.380  -3.468  1.00 40.03 74  A 1 
ATOM 622  C CB  . LYS A 1 74  ? -22.105 14.653  -1.751  1.00 37.24 74  A 1 
ATOM 623  C CG  . LYS A 1 74  ? -22.313 13.755  -0.533  1.00 32.90 74  A 1 
ATOM 624  C CD  . LYS A 1 74  ? -22.898 14.560  0.628   1.00 30.01 74  A 1 
ATOM 625  C CE  . LYS A 1 74  ? -22.989 13.645  1.848   1.00 26.70 74  A 1 
ATOM 626  N NZ  . LYS A 1 74  ? -23.589 14.345  3.007   1.00 24.90 74  A 1 
ATOM 627  N N   . ILE A 1 75  ? -22.700 13.854  -5.079  1.00 40.43 75  A 1 
ATOM 628  C CA  . ILE A 1 75  ? -23.714 13.442  -6.065  1.00 40.33 75  A 1 
ATOM 629  C C   . ILE A 1 75  ? -23.201 12.327  -6.996  1.00 42.97 75  A 1 
ATOM 630  O O   . ILE A 1 75  ? -24.012 11.584  -7.541  1.00 40.91 75  A 1 
ATOM 631  C CB  . ILE A 1 75  ? -24.278 14.696  -6.788  1.00 36.12 75  A 1 
ATOM 632  C CG1 . ILE A 1 75  ? -25.173 15.497  -5.811  1.00 32.56 75  A 1 
ATOM 633  C CG2 . ILE A 1 75  ? -25.095 14.352  -8.050  1.00 31.96 75  A 1 
ATOM 634  C CD1 . ILE A 1 75  ? -25.499 16.926  -6.266  1.00 28.96 75  A 1 
ATOM 635  N N   . TYR A 1 76  ? -21.885 12.104  -7.107  1.00 51.86 76  A 1 
ATOM 636  C CA  . TYR A 1 76  ? -21.308 10.989  -7.869  1.00 53.83 76  A 1 
ATOM 637  C C   . TYR A 1 76  ? -20.781 9.884   -6.946  1.00 57.10 76  A 1 
ATOM 638  O O   . TYR A 1 76  ? -19.579 9.712   -6.765  1.00 54.69 76  A 1 
ATOM 639  C CB  . TYR A 1 76  ? -20.263 11.505  -8.868  1.00 48.99 76  A 1 
ATOM 640  C CG  . TYR A 1 76  ? -20.874 12.120  -10.110 1.00 44.80 76  A 1 
ATOM 641  C CD1 . TYR A 1 76  ? -21.193 11.296  -11.209 1.00 41.02 76  A 1 
ATOM 642  C CD2 . TYR A 1 76  ? -21.130 13.501  -10.171 1.00 39.36 76  A 1 
ATOM 643  C CE1 . TYR A 1 76  ? -21.757 11.857  -12.371 1.00 35.56 76  A 1 
ATOM 644  C CE2 . TYR A 1 76  ? -21.701 14.065  -11.329 1.00 36.40 76  A 1 
ATOM 645  C CZ  . TYR A 1 76  ? -22.010 13.245  -12.435 1.00 37.28 76  A 1 
ATOM 646  O OH  . TYR A 1 76  ? -22.551 13.787  -13.558 1.00 34.80 76  A 1 
ATOM 647  N N   . ILE A 1 77  ? -21.689 9.086   -6.370  1.00 55.68 77  A 1 
ATOM 648  C CA  . ILE A 1 77  ? -21.309 7.759   -5.868  1.00 58.77 77  A 1 
ATOM 649  C C   . ILE A 1 77  ? -21.107 6.885   -7.106  1.00 66.17 77  A 1 
ATOM 650  O O   . ILE A 1 77  ? -22.080 6.418   -7.695  1.00 61.81 77  A 1 
ATOM 651  C CB  . ILE A 1 77  ? -22.352 7.178   -4.881  1.00 49.57 77  A 1 
ATOM 652  C CG1 . ILE A 1 77  ? -22.560 8.119   -3.675  1.00 42.75 77  A 1 
ATOM 653  C CG2 . ILE A 1 77  ? -21.894 5.784   -4.407  1.00 40.98 77  A 1 
ATOM 654  C CD1 . ILE A 1 77  ? -23.652 7.665   -2.698  1.00 36.18 77  A 1 
ATOM 655  N N   . MET A 1 78  ? -19.853 6.692   -7.540  1.00 71.73 78  A 1 
ATOM 656  C CA  . MET A 1 78  ? -19.538 5.898   -8.738  1.00 78.38 78  A 1 
ATOM 657  C C   . MET A 1 78  ? -19.993 4.441   -8.611  1.00 85.42 78  A 1 
ATOM 658  O O   . MET A 1 78  ? -20.392 3.846   -9.602  1.00 82.21 78  A 1 
ATOM 659  C CB  . MET A 1 78  ? -18.039 5.946   -9.060  1.00 67.26 78  A 1 
ATOM 660  C CG  . MET A 1 78  ? -17.610 7.315   -9.597  1.00 57.17 78  A 1 
ATOM 661  S SD  . MET A 1 78  ? -16.035 7.302   -10.491 1.00 49.62 78  A 1 
ATOM 662  C CE  . MET A 1 78  ? -14.894 6.924   -9.135  1.00 44.32 78  A 1 
ATOM 663  N N   . ILE A 1 79  ? -19.997 3.881   -7.403  1.00 92.02 79  A 1 
ATOM 664  C CA  . ILE A 1 79  ? -20.528 2.544   -7.126  1.00 92.98 79  A 1 
ATOM 665  C C   . ILE A 1 79  ? -21.923 2.690   -6.512  1.00 92.04 79  A 1 
ATOM 666  O O   . ILE A 1 79  ? -22.075 3.070   -5.350  1.00 89.58 79  A 1 
ATOM 667  C CB  . ILE A 1 79  ? -19.546 1.734   -6.254  1.00 93.53 79  A 1 
ATOM 668  C CG1 . ILE A 1 79  ? -18.200 1.571   -7.001  1.00 92.14 79  A 1 
ATOM 669  C CG2 . ILE A 1 79  ? -20.148 0.365   -5.906  1.00 91.52 79  A 1 
ATOM 670  C CD1 . ILE A 1 79  ? -17.089 0.936   -6.173  1.00 90.02 79  A 1 
ATOM 671  N N   . ASN A 1 80  ? -22.948 2.409   -7.296  1.00 95.09 80  A 1 
ATOM 672  C CA  . ASN A 1 80  ? -24.348 2.531   -6.898  1.00 94.85 80  A 1 
ATOM 673  C C   . ASN A 1 80  ? -24.957 1.182   -6.466  1.00 95.52 80  A 1 
ATOM 674  O O   . ASN A 1 80  ? -24.353 0.116   -6.591  1.00 95.21 80  A 1 
ATOM 675  C CB  . ASN A 1 80  ? -25.121 3.260   -8.017  1.00 93.94 80  A 1 
ATOM 676  C CG  . ASN A 1 80  ? -25.247 2.477   -9.308  1.00 93.83 80  A 1 
ATOM 677  O OD1 . ASN A 1 80  ? -25.199 1.258   -9.343  1.00 90.07 80  A 1 
ATOM 678  N ND2 . ASN A 1 80  ? -25.425 3.163   -10.413 1.00 90.43 80  A 1 
ATOM 679  N N   . LYS A 1 81  ? -26.183 1.237   -5.930  1.00 94.79 81  A 1 
ATOM 680  C CA  . LYS A 1 81  ? -26.888 0.038   -5.451  1.00 95.40 81  A 1 
ATOM 681  C C   . LYS A 1 81  ? -27.234 -0.944  -6.576  1.00 96.81 81  A 1 
ATOM 682  O O   . LYS A 1 81  ? -27.280 -2.141  -6.330  1.00 96.45 81  A 1 
ATOM 683  C CB  . LYS A 1 81  ? -28.140 0.438   -4.649  1.00 93.21 81  A 1 
ATOM 684  C CG  . LYS A 1 81  ? -29.194 1.112   -5.539  1.00 82.30 81  A 1 
ATOM 685  C CD  . LYS A 1 81  ? -30.476 1.503   -4.795  1.00 77.49 81  A 1 
ATOM 686  C CE  . LYS A 1 81  ? -31.391 2.074   -5.888  1.00 63.21 81  A 1 
ATOM 687  N NZ  . LYS A 1 81  ? -32.701 2.519   -5.382  1.00 53.76 81  A 1 
ATOM 688  N N   . GLU A 1 82  ? -27.466 -0.439  -7.792  1.00 96.52 82  A 1 
ATOM 689  C CA  . GLU A 1 82  ? -27.812 -1.240  -8.968  1.00 97.19 82  A 1 
ATOM 690  C C   . GLU A 1 82  ? -26.623 -2.092  -9.435  1.00 97.92 82  A 1 
ATOM 691  O O   . GLU A 1 82  ? -26.830 -3.194  -9.936  1.00 97.67 82  A 1 
ATOM 692  C CB  . GLU A 1 82  ? -28.301 -0.325  -10.110 1.00 96.87 82  A 1 
ATOM 693  C CG  . GLU A 1 82  ? -29.654 0.367   -9.868  1.00 94.55 82  A 1 
ATOM 694  C CD  . GLU A 1 82  ? -29.643 1.581   -8.926  1.00 93.84 82  A 1 
ATOM 695  O OE1 . GLU A 1 82  ? -30.753 2.054   -8.573  1.00 86.13 82  A 1 
ATOM 696  O OE2 . GLU A 1 82  ? -28.566 2.040   -8.486  1.00 87.24 82  A 1 
ATOM 697  N N   . LEU A 1 83  ? -25.387 -1.637  -9.210  1.00 97.51 83  A 1 
ATOM 698  C CA  . LEU A 1 83  ? -24.192 -2.450  -9.445  1.00 97.68 83  A 1 
ATOM 699  C C   . LEU A 1 83  ? -24.029 -3.549  -8.379  1.00 97.82 83  A 1 
ATOM 700  O O   . LEU A 1 83  ? -23.610 -4.659  -8.696  1.00 97.35 83  A 1 
ATOM 701  C CB  . LEU A 1 83  ? -22.964 -1.523  -9.498  1.00 97.57 83  A 1 
ATOM 702  C CG  . LEU A 1 83  ? -21.646 -2.247  -9.817  1.00 97.03 83  A 1 
ATOM 703  C CD1 . LEU A 1 83  ? -21.652 -2.876  -11.212 1.00 95.38 83  A 1 
ATOM 704  C CD2 . LEU A 1 83  ? -20.480 -1.262  -9.743  1.00 95.34 83  A 1 
ATOM 705  N N   . ILE A 1 84  ? -24.365 -3.259  -7.121  1.00 97.82 84  A 1 
ATOM 706  C CA  . ILE A 1 84  ? -24.137 -4.184  -6.004  1.00 97.72 84  A 1 
ATOM 707  C C   . ILE A 1 84  ? -25.258 -5.219  -5.863  1.00 97.90 84  A 1 
ATOM 708  O O   . ILE A 1 84  ? -24.989 -6.401  -5.653  1.00 97.30 84  A 1 
ATOM 709  C CB  . ILE A 1 84  ? -23.939 -3.395  -4.693  1.00 97.08 84  A 1 
ATOM 710  C CG1 . ILE A 1 84  ? -22.750 -2.411  -4.771  1.00 95.13 84  A 1 
ATOM 711  C CG2 . ILE A 1 84  ? -23.762 -4.328  -3.483  1.00 95.35 84  A 1 
ATOM 712  C CD1 . ILE A 1 84  ? -21.399 -3.057  -5.110  1.00 89.25 84  A 1 
ATOM 713  N N   . ASN A 1 85  ? -26.517 -4.779  -5.950  1.00 97.64 85  A 1 
ATOM 714  C CA  . ASN A 1 85  ? -27.700 -5.612  -5.725  1.00 97.76 85  A 1 
ATOM 715  C C   . ASN A 1 85  ? -28.818 -5.266  -6.729  1.00 97.97 85  A 1 
ATOM 716  O O   . ASN A 1 85  ? -29.858 -4.721  -6.333  1.00 97.30 85  A 1 
ATOM 717  C CB  . ASN A 1 85  ? -28.120 -5.453  -4.254  1.00 97.14 85  A 1 
ATOM 718  C CG  . ASN A 1 85  ? -29.279 -6.352  -3.849  1.00 96.34 85  A 1 
ATOM 719  O OD1 . ASN A 1 85  ? -29.746 -7.245  -4.539  1.00 91.03 85  A 1 
ATOM 720  N ND2 . ASN A 1 85  ? -29.805 -6.134  -2.667  1.00 89.67 85  A 1 
ATOM 721  N N   . PRO A 1 86  ? -28.616 -5.539  -8.033  1.00 97.97 86  A 1 
ATOM 722  C CA  . PRO A 1 86  ? -29.609 -5.277  -9.066  1.00 98.14 86  A 1 
ATOM 723  C C   . PRO A 1 86  ? -30.854 -6.145  -8.866  1.00 98.16 86  A 1 
ATOM 724  O O   . PRO A 1 86  ? -30.759 -7.322  -8.505  1.00 97.60 86  A 1 
ATOM 725  C CB  . PRO A 1 86  ? -28.907 -5.592  -10.390 1.00 98.00 86  A 1 
ATOM 726  C CG  . PRO A 1 86  ? -27.872 -6.648  -9.997  1.00 97.53 86  A 1 
ATOM 727  C CD  . PRO A 1 86  ? -27.451 -6.201  -8.601  1.00 98.08 86  A 1 
ATOM 728  N N   . LYS A 1 87  ? -32.038 -5.592  -9.153  1.00 98.08 87  A 1 
ATOM 729  C CA  . LYS A 1 87  ? -33.309 -6.333  -9.188  1.00 98.03 87  A 1 
ATOM 730  C C   . LYS A 1 87  ? -33.610 -6.908  -10.564 1.00 98.28 87  A 1 
ATOM 731  O O   . LYS A 1 87  ? -34.449 -7.802  -10.686 1.00 97.21 87  A 1 
ATOM 732  C CB  . LYS A 1 87  ? -34.460 -5.447  -8.684  1.00 97.54 87  A 1 
ATOM 733  C CG  . LYS A 1 87  ? -34.245 -4.899  -7.263  1.00 94.26 87  A 1 
ATOM 734  C CD  . LYS A 1 87  ? -33.925 -6.014  -6.265  1.00 84.52 87  A 1 
ATOM 735  C CE  . LYS A 1 87  ? -33.646 -5.450  -4.879  1.00 78.19 87  A 1 
ATOM 736  N NZ  . LYS A 1 87  ? -32.951 -6.475  -4.057  1.00 62.02 87  A 1 
ATOM 737  N N   . SER A 1 88  ? -32.920 -6.413  -11.583 1.00 98.10 88  A 1 
ATOM 738  C CA  . SER A 1 88  ? -32.998 -6.920  -12.948 1.00 98.29 88  A 1 
ATOM 739  C C   . SER A 1 88  ? -31.644 -6.823  -13.642 1.00 98.44 88  A 1 
ATOM 740  O O   . SER A 1 88  ? -30.933 -5.829  -13.500 1.00 97.98 88  A 1 
ATOM 741  C CB  . SER A 1 88  ? -34.076 -6.165  -13.730 1.00 97.84 88  A 1 
ATOM 742  O OG  . SER A 1 88  ? -33.900 -4.767  -13.616 1.00 96.62 88  A 1 
ATOM 743  N N   . ILE A 1 89  ? -31.297 -7.867  -14.398 1.00 98.26 89  A 1 
ATOM 744  C CA  . ILE A 1 89  ? -30.060 -7.947  -15.182 1.00 98.37 89  A 1 
ATOM 745  C C   . ILE A 1 89  ? -30.411 -8.297  -16.625 1.00 98.33 89  A 1 
ATOM 746  O O   . ILE A 1 89  ? -31.178 -9.229  -16.873 1.00 97.80 89  A 1 
ATOM 747  C CB  . ILE A 1 89  ? -29.060 -8.965  -14.576 1.00 98.29 89  A 1 
ATOM 748  C CG1 . ILE A 1 89  ? -28.703 -8.600  -13.115 1.00 97.49 89  A 1 
ATOM 749  C CG2 . ILE A 1 89  ? -27.787 -9.048  -15.445 1.00 97.61 89  A 1 
ATOM 750  C CD1 . ILE A 1 89  ? -27.721 -9.556  -12.425 1.00 96.74 89  A 1 
ATOM 751  N N   . VAL A 1 90  ? -29.798 -7.606  -17.578 1.00 98.38 90  A 1 
ATOM 752  C CA  . VAL A 1 90  ? -29.796 -8.005  -18.988 1.00 98.44 90  A 1 
ATOM 753  C C   . VAL A 1 90  ? -28.387 -8.376  -19.438 1.00 98.53 90  A 1 
ATOM 754  O O   . VAL A 1 90  ? -27.435 -7.641  -19.194 1.00 98.31 90  A 1 
ATOM 755  C CB  . VAL A 1 90  ? -30.455 -6.942  -19.885 1.00 98.15 90  A 1 
ATOM 756  C CG1 . VAL A 1 90  ? -29.701 -5.608  -19.919 1.00 96.47 90  A 1 
ATOM 757  C CG2 . VAL A 1 90  ? -30.608 -7.464  -21.318 1.00 95.37 90  A 1 
ATOM 758  N N   . VAL A 1 91  ? -28.243 -9.514  -20.129 1.00 98.13 91  A 1 
ATOM 759  C CA  . VAL A 1 91  ? -26.986 -9.922  -20.770 1.00 98.17 91  A 1 
ATOM 760  C C   . VAL A 1 91  ? -27.102 -9.695  -22.273 1.00 98.11 91  A 1 
ATOM 761  O O   . VAL A 1 91  ? -27.766 -10.451 -22.987 1.00 97.56 91  A 1 
ATOM 762  C CB  . VAL A 1 91  ? -26.605 -11.374 -20.424 1.00 98.01 91  A 1 
ATOM 763  C CG1 . VAL A 1 91  ? -25.216 -11.709 -20.980 1.00 96.83 91  A 1 
ATOM 764  C CG2 . VAL A 1 91  ? -26.577 -11.615 -18.909 1.00 96.03 91  A 1 
ATOM 765  N N   . VAL A 1 92  ? -26.449 -8.636  -22.763 1.00 98.25 92  A 1 
ATOM 766  C CA  . VAL A 1 92  ? -26.401 -8.298  -24.188 1.00 98.19 92  A 1 
ATOM 767  C C   . VAL A 1 92  ? -25.320 -9.138  -24.862 1.00 98.00 92  A 1 
ATOM 768  O O   . VAL A 1 92  ? -24.149 -9.068  -24.497 1.00 97.07 92  A 1 
ATOM 769  C CB  . VAL A 1 92  ? -26.167 -6.796  -24.421 1.00 97.94 92  A 1 
ATOM 770  C CG1 . VAL A 1 92  ? -26.337 -6.473  -25.909 1.00 96.42 92  A 1 
ATOM 771  C CG2 . VAL A 1 92  ? -27.156 -5.932  -23.632 1.00 96.18 92  A 1 
ATOM 772  N N   . GLY A 1 93  ? -25.712 -9.964  -25.830 1.00 97.55 93  A 1 
ATOM 773  C CA  . GLY A 1 93  ? -24.874 -11.029 -26.390 1.00 97.10 93  A 1 
ATOM 774  C C   . GLY A 1 93  ? -24.991 -12.359 -25.633 1.00 97.13 93  A 1 
ATOM 775  O O   . GLY A 1 93  ? -24.122 -13.224 -25.757 1.00 94.93 93  A 1 
ATOM 776  N N   . GLY A 1 94  ? -26.061 -12.529 -24.841 1.00 96.72 94  A 1 
ATOM 777  C CA  . GLY A 1 94  ? -26.419 -13.803 -24.218 1.00 96.25 94  A 1 
ATOM 778  C C   . GLY A 1 94  ? -26.574 -14.923 -25.256 1.00 96.34 94  A 1 
ATOM 779  O O   . GLY A 1 94  ? -26.998 -14.683 -26.379 1.00 94.12 94  A 1 
ATOM 780  N N   . SER A 1 95  ? -26.206 -16.158 -24.899 1.00 96.86 95  A 1 
ATOM 781  C CA  . SER A 1 95  ? -26.248 -17.286 -25.842 1.00 96.58 95  A 1 
ATOM 782  C C   . SER A 1 95  ? -26.472 -18.621 -25.136 1.00 96.89 95  A 1 
ATOM 783  O O   . SER A 1 95  ? -26.032 -18.822 -24.003 1.00 96.04 95  A 1 
ATOM 784  C CB  . SER A 1 95  ? -24.941 -17.341 -26.640 1.00 95.53 95  A 1 
ATOM 785  O OG  . SER A 1 95  ? -25.018 -18.300 -27.686 1.00 91.60 95  A 1 
ATOM 786  N N   . ASN A 1 96  ? -27.071 -19.583 -25.843 1.00 97.00 96  A 1 
ATOM 787  C CA  . ASN A 1 96  ? -27.099 -20.988 -25.428 1.00 96.81 96  A 1 
ATOM 788  C C   . ASN A 1 96  ? -25.701 -21.645 -25.436 1.00 96.97 96  A 1 
ATOM 789  O O   . ASN A 1 96  ? -25.475 -22.642 -24.754 1.00 95.47 96  A 1 
ATOM 790  C CB  . ASN A 1 96  ? -28.090 -21.736 -26.335 1.00 96.32 96  A 1 
ATOM 791  C CG  . ASN A 1 96  ? -29.524 -21.472 -25.917 1.00 95.91 96  A 1 
ATOM 792  O OD1 . ASN A 1 96  ? -29.892 -21.741 -24.792 1.00 90.21 96  A 1 
ATOM 793  N ND2 . ASN A 1 96  ? -30.361 -20.934 -26.770 1.00 90.53 96  A 1 
ATOM 794  N N   . LYS A 1 97  ? -24.734 -21.069 -26.164 1.00 96.67 97  A 1 
ATOM 795  C CA  . LYS A 1 97  ? -23.354 -21.565 -26.208 1.00 96.57 97  A 1 
ATOM 796  C C   . LYS A 1 97  ? -22.556 -21.026 -25.019 1.00 97.06 97  A 1 
ATOM 797  O O   . LYS A 1 97  ? -22.114 -19.876 -25.038 1.00 95.78 97  A 1 
ATOM 798  C CB  . LYS A 1 97  ? -22.687 -21.205 -27.544 1.00 95.58 97  A 1 
ATOM 799  C CG  . LYS A 1 97  ? -23.381 -21.880 -28.734 1.00 89.02 97  A 1 
ATOM 800  C CD  . LYS A 1 97  ? -22.628 -21.614 -30.045 1.00 81.89 97  A 1 
ATOM 801  C CE  . LYS A 1 97  ? -23.383 -22.290 -31.197 1.00 75.22 97  A 1 
ATOM 802  N NZ  . LYS A 1 97  ? -22.661 -22.194 -32.487 1.00 64.13 97  A 1 
ATOM 803  N N   . THR A 1 98  ? -22.290 -21.875 -24.026 1.00 96.25 98  A 1 
ATOM 804  C CA  . THR A 1 98  ? -21.490 -21.527 -22.835 1.00 96.26 98  A 1 
ATOM 805  C C   . THR A 1 98  ? -19.996 -21.319 -23.120 1.00 96.44 98  A 1 
ATOM 806  O O   . THR A 1 98  ? -19.276 -20.843 -22.253 1.00 93.99 98  A 1 
ATOM 807  C CB  . THR A 1 98  ? -21.650 -22.586 -21.734 1.00 95.23 98  A 1 
ATOM 808  O OG1 . THR A 1 98  ? -21.300 -23.853 -22.233 1.00 90.51 98  A 1 
ATOM 809  C CG2 . THR A 1 98  ? -23.094 -22.668 -21.234 1.00 87.80 98  A 1 
ATOM 810  N N   . SER A 1 99  ? -19.515 -21.620 -24.328 1.00 96.53 99  A 1 
ATOM 811  C CA  . SER A 1 99  ? -18.165 -21.242 -24.774 1.00 96.14 99  A 1 
ATOM 812  C C   . SER A 1 99  ? -18.032 -19.752 -25.122 1.00 96.32 99  A 1 
ATOM 813  O O   . SER A 1 99  ? -16.920 -19.266 -25.306 1.00 94.04 99  A 1 
ATOM 814  C CB  . SER A 1 99  ? -17.763 -22.092 -25.982 1.00 95.69 99  A 1 
ATOM 815  O OG  . SER A 1 99  ? -18.679 -21.905 -27.050 1.00 92.40 99  A 1 
ATOM 816  N N   . LYS A 1 100 ? -19.154 -19.020 -25.231 1.00 96.12 100 A 1 
ATOM 817  C CA  . LYS A 1 100 ? -19.171 -17.568 -25.428 1.00 96.20 100 A 1 
ATOM 818  C C   . LYS A 1 100 ? -19.293 -16.846 -24.082 1.00 96.92 100 A 1 
ATOM 819  O O   . LYS A 1 100 ? -20.060 -17.319 -23.244 1.00 96.09 100 A 1 
ATOM 820  C CB  . LYS A 1 100 ? -20.321 -17.165 -26.352 1.00 95.33 100 A 1 
ATOM 821  C CG  . LYS A 1 100 ? -20.161 -17.689 -27.784 1.00 92.45 100 A 1 
ATOM 822  C CD  . LYS A 1 100 ? -21.256 -17.078 -28.661 1.00 87.74 100 A 1 
ATOM 823  C CE  . LYS A 1 100 ? -21.067 -17.451 -30.135 1.00 81.55 100 A 1 
ATOM 824  N NZ  . LYS A 1 100 ? -21.981 -16.653 -30.984 1.00 72.59 100 A 1 
ATOM 825  N N   . PRO A 1 101 ? -18.657 -15.668 -23.892 1.00 96.74 101 A 1 
ATOM 826  C CA  . PRO A 1 101 ? -18.714 -14.915 -22.635 1.00 96.92 101 A 1 
ATOM 827  C C   . PRO A 1 101 ? -20.140 -14.661 -22.127 1.00 97.42 101 A 1 
ATOM 828  O O   . PRO A 1 101 ? -20.455 -15.008 -20.991 1.00 96.58 101 A 1 
ATOM 829  C CB  . PRO A 1 101 ? -17.949 -13.613 -22.906 1.00 96.35 101 A 1 
ATOM 830  C CG  . PRO A 1 101 ? -16.916 -14.032 -23.951 1.00 94.79 101 A 1 
ATOM 831  C CD  . PRO A 1 101 ? -17.683 -15.042 -24.795 1.00 96.63 101 A 1 
ATOM 832  N N   . GLY A 1 102 ? -21.046 -14.150 -22.975 1.00 96.67 102 A 1 
ATOM 833  C CA  . GLY A 1 102 ? -22.442 -13.904 -22.582 1.00 96.71 102 A 1 
ATOM 834  C C   . GLY A 1 102 ? -23.217 -15.179 -22.217 1.00 97.25 102 A 1 
ATOM 835  O O   . GLY A 1 102 ? -24.021 -15.169 -21.289 1.00 96.39 102 A 1 
ATOM 836  N N   . GLY A 1 103 ? -22.947 -16.306 -22.890 1.00 97.38 103 A 1 
ATOM 837  C CA  . GLY A 1 103 ? -23.548 -17.601 -22.548 1.00 97.41 103 A 1 
ATOM 838  C C   . GLY A 1 103 ? -23.026 -18.153 -21.224 1.00 97.60 103 A 1 
ATOM 839  O O   . GLY A 1 103 ? -23.797 -18.653 -20.406 1.00 96.77 103 A 1 
ATOM 840  N N   . ASN A 1 104 ? -21.728 -18.027 -20.975 1.00 97.77 104 A 1 
ATOM 841  C CA  . ASN A 1 104 ? -21.119 -18.490 -19.729 1.00 97.68 104 A 1 
ATOM 842  C C   . ASN A 1 104 ? -21.543 -17.643 -18.525 1.00 98.04 104 A 1 
ATOM 843  O O   . ASN A 1 104 ? -21.805 -18.184 -17.452 1.00 97.45 104 A 1 
ATOM 844  C CB  . ASN A 1 104 ? -19.591 -18.514 -19.886 1.00 96.75 104 A 1 
ATOM 845  C CG  . ASN A 1 104 ? -18.974 -19.704 -19.185 1.00 93.44 104 A 1 
ATOM 846  O OD1 . ASN A 1 104 ? -19.497 -20.805 -19.224 1.00 84.84 104 A 1 
ATOM 847  N ND2 . ASN A 1 104 ? -17.827 -19.566 -18.576 1.00 84.50 104 A 1 
ATOM 848  N N   . CYS A 1 105 ? -21.677 -16.321 -18.708 1.00 97.58 105 A 1 
ATOM 849  C CA  . CYS A 1 105 ? -22.198 -15.413 -17.694 1.00 97.84 105 A 1 
ATOM 850  C C   . CYS A 1 105 ? -23.628 -15.788 -17.277 1.00 98.13 105 A 1 
ATOM 851  O O   . CYS A 1 105 ? -23.895 -15.914 -16.084 1.00 97.78 105 A 1 
ATOM 852  C CB  . CYS A 1 105 ? -22.128 -13.986 -18.235 1.00 97.57 105 A 1 
ATOM 853  S SG  . CYS A 1 105 ? -22.781 -12.860 -16.983 1.00 96.74 105 A 1 
ATOM 854  N N   . ILE A 1 106 ? -24.536 -16.045 -18.237 1.00 98.02 106 A 1 
ATOM 855  C CA  . ILE A 1 106 ? -25.907 -16.492 -17.931 1.00 98.12 106 A 1 
ATOM 856  C C   . ILE A 1 106 ? -25.881 -17.784 -17.114 1.00 98.12 106 A 1 
ATOM 857  O O   . ILE A 1 106 ? -26.553 -17.868 -16.089 1.00 97.83 106 A 1 
ATOM 858  C CB  . ILE A 1 106 ? -26.741 -16.642 -19.221 1.00 97.98 106 A 1 
ATOM 859  C CG1 . ILE A 1 106 ? -27.056 -15.236 -19.776 1.00 96.61 106 A 1 
ATOM 860  C CG2 . ILE A 1 106 ? -28.050 -17.416 -18.966 1.00 96.83 106 A 1 
ATOM 861  C CD1 . ILE A 1 106 ? -27.709 -15.240 -21.159 1.00 93.12 106 A 1 
ATOM 862  N N   . ARG A 1 107 ? -25.070 -18.772 -17.509 1.00 98.35 107 A 1 
ATOM 863  C CA  . ARG A 1 107 ? -24.901 -20.013 -16.735 1.00 98.18 107 A 1 
ATOM 864  C C   . ARG A 1 107 ? -24.457 -19.723 -15.299 1.00 98.27 107 A 1 
ATOM 865  O O   . ARG A 1 107 ? -25.010 -20.299 -14.369 1.00 97.74 107 A 1 
ATOM 866  C CB  . ARG A 1 107 ? -23.889 -20.923 -17.443 1.00 97.31 107 A 1 
ATOM 867  C CG  . ARG A 1 107 ? -23.773 -22.302 -16.767 1.00 94.11 107 A 1 
ATOM 868  C CD  . ARG A 1 107 ? -22.493 -23.015 -17.207 1.00 90.30 107 A 1 
ATOM 869  N NE  . ARG A 1 107 ? -21.309 -22.339 -16.654 1.00 80.16 107 A 1 
ATOM 870  C CZ  . ARG A 1 107 ? -20.063 -22.458 -17.062 1.00 74.21 107 A 1 
ATOM 871  N NH1 . ARG A 1 107 ? -19.710 -23.273 -18.018 1.00 63.76 107 A 1 
ATOM 872  N NH2 . ARG A 1 107 ? -19.145 -21.724 -16.510 1.00 63.81 107 A 1 
ATOM 873  N N   . ASN A 1 108 ? -23.478 -18.836 -15.093 1.00 97.79 108 A 1 
ATOM 874  C CA  . ASN A 1 108 ? -22.967 -18.508 -13.763 1.00 97.67 108 A 1 
ATOM 875  C C   . ASN A 1 108 ? -24.009 -17.762 -12.913 1.00 97.77 108 A 1 
ATOM 876  O O   . ASN A 1 108 ? -24.129 -18.053 -11.726 1.00 97.02 108 A 1 
ATOM 877  C CB  . ASN A 1 108 ? -21.658 -17.714 -13.897 1.00 97.51 108 A 1 
ATOM 878  C CG  . ASN A 1 108 ? -20.489 -18.525 -14.438 1.00 97.03 108 A 1 
ATOM 879  O OD1 . ASN A 1 108 ? -20.529 -19.739 -14.601 1.00 91.66 108 A 1 
ATOM 880  N ND2 . ASN A 1 108 ? -19.388 -17.864 -14.719 1.00 91.65 108 A 1 
ATOM 881  N N   . LEU A 1 109 ? -24.802 -16.865 -13.504 1.00 97.76 109 A 1 
ATOM 882  C CA  . LEU A 1 109 ? -25.921 -16.191 -12.831 1.00 97.65 109 A 1 
ATOM 883  C C   . LEU A 1 109 ? -27.016 -17.181 -12.405 1.00 97.57 109 A 1 
ATOM 884  O O   . LEU A 1 109 ? -27.505 -17.104 -11.275 1.00 97.05 109 A 1 
ATOM 885  C CB  . LEU A 1 109 ? -26.500 -15.110 -13.765 1.00 97.85 109 A 1 
ATOM 886  C CG  . LEU A 1 109 ? -25.619 -13.855 -13.890 1.00 97.65 109 A 1 
ATOM 887  C CD1 . LEU A 1 109 ? -26.071 -13.011 -15.081 1.00 95.99 109 A 1 
ATOM 888  C CD2 . LEU A 1 109 ? -25.714 -12.986 -12.633 1.00 96.26 109 A 1 
ATOM 889  N N   . LEU A 1 110 ? -27.375 -18.134 -13.276 1.00 97.79 110 A 1 
ATOM 890  C CA  . LEU A 1 110 ? -28.349 -19.189 -12.969 1.00 97.37 110 A 1 
ATOM 891  C C   . LEU A 1 110 ? -27.832 -20.137 -11.878 1.00 97.15 110 A 1 
ATOM 892  O O   . LEU A 1 110 ? -28.530 -20.380 -10.897 1.00 96.20 110 A 1 
ATOM 893  C CB  . LEU A 1 110 ? -28.687 -19.970 -14.252 1.00 97.40 110 A 1 
ATOM 894  C CG  . LEU A 1 110 ? -29.509 -19.186 -15.291 1.00 96.84 110 A 1 
ATOM 895  C CD1 . LEU A 1 110 ? -29.614 -19.999 -16.584 1.00 94.52 110 A 1 
ATOM 896  C CD2 . LEU A 1 110 ? -30.923 -18.882 -14.796 1.00 94.99 110 A 1 
ATOM 897  N N   . ASN A 1 111 ? -26.592 -20.613 -11.995 1.00 97.55 111 A 1 
ATOM 898  C CA  . ASN A 1 111 ? -25.967 -21.483 -10.993 1.00 96.98 111 A 1 
ATOM 899  C C   . ASN A 1 111 ? -25.750 -20.767 -9.649  1.00 96.75 111 A 1 
ATOM 900  O O   . ASN A 1 111 ? -25.802 -21.404 -8.603  1.00 95.04 111 A 1 
ATOM 901  C CB  . ASN A 1 111 ? -24.621 -21.996 -11.535 1.00 96.60 111 A 1 
ATOM 902  C CG  . ASN A 1 111 ? -24.743 -23.022 -12.649 1.00 94.87 111 A 1 
ATOM 903  O OD1 . ASN A 1 111 ? -25.794 -23.505 -13.021 1.00 88.40 111 A 1 
ATOM 904  N ND2 . ASN A 1 111 ? -23.625 -23.432 -13.207 1.00 88.13 111 A 1 
ATOM 905  N N   . GLY A 1 112 ? -25.533 -19.456 -9.671  1.00 96.56 112 A 1 
ATOM 906  C CA  . GLY A 1 112 ? -25.450 -18.596 -8.487  1.00 95.82 112 A 1 
ATOM 907  C C   . GLY A 1 112 ? -26.802 -18.258 -7.859  1.00 96.05 112 A 1 
ATOM 908  O O   . GLY A 1 112 ? -26.844 -17.497 -6.899  1.00 94.25 112 A 1 
ATOM 909  N N   . ASN A 1 113 ? -27.910 -18.818 -8.382  1.00 96.71 113 A 1 
ATOM 910  C CA  . ASN A 1 113 ? -29.273 -18.604 -7.895  1.00 96.50 113 A 1 
ATOM 911  C C   . ASN A 1 113 ? -29.663 -17.117 -7.805  1.00 97.12 113 A 1 
ATOM 912  O O   . ASN A 1 113 ? -30.255 -16.683 -6.811  1.00 95.39 113 A 1 
ATOM 913  C CB  . ASN A 1 113 ? -29.482 -19.365 -6.571  1.00 94.94 113 A 1 
ATOM 914  C CG  . ASN A 1 113 ? -29.368 -20.866 -6.733  1.00 88.18 113 A 1 
ATOM 915  O OD1 . ASN A 1 113 ? -30.033 -21.475 -7.552  1.00 79.93 113 A 1 
ATOM 916  N ND2 . ASN A 1 113 ? -28.549 -21.514 -5.942  1.00 78.40 113 A 1 
ATOM 917  N N   . TYR A 1 114 ? -29.357 -16.319 -8.831  1.00 96.86 114 A 1 
ATOM 918  C CA  . TYR A 1 114 ? -29.764 -14.911 -8.896  1.00 97.19 114 A 1 
ATOM 919  C C   . TYR A 1 114 ? -31.290 -14.765 -8.746  1.00 96.99 114 A 1 
ATOM 920  O O   . TYR A 1 114 ? -32.058 -15.378 -9.487  1.00 95.48 114 A 1 
ATOM 921  C CB  . TYR A 1 114 ? -29.265 -14.280 -10.201 1.00 97.41 114 A 1 
ATOM 922  C CG  . TYR A 1 114 ? -29.742 -12.852 -10.391 1.00 97.91 114 A 1 
ATOM 923  C CD1 . TYR A 1 114 ? -30.618 -12.531 -11.446 1.00 95.77 114 A 1 
ATOM 924  C CD2 . TYR A 1 114 ? -29.348 -11.850 -9.482  1.00 96.31 114 A 1 
ATOM 925  C CE1 . TYR A 1 114 ? -31.103 -11.221 -11.590 1.00 96.16 114 A 1 
ATOM 926  C CE2 . TYR A 1 114 ? -29.838 -10.539 -9.617  1.00 96.05 114 A 1 
ATOM 927  C CZ  . TYR A 1 114 ? -30.719 -10.226 -10.671 1.00 97.63 114 A 1 
ATOM 928  O OH  . TYR A 1 114 ? -31.216 -8.971  -10.795 1.00 97.07 114 A 1 
ATOM 929  N N   . GLN A 1 115 ? -31.728 -13.952 -7.781  1.00 96.88 115 A 1 
ATOM 930  C CA  . GLN A 1 115 ? -33.142 -13.847 -7.381  1.00 96.17 115 A 1 
ATOM 931  C C   . GLN A 1 115 ? -33.938 -12.779 -8.152  1.00 96.46 115 A 1 
ATOM 932  O O   . GLN A 1 115 ? -35.156 -12.675 -7.988  1.00 92.59 115 A 1 
ATOM 933  C CB  . GLN A 1 115 ? -33.225 -13.560 -5.870  1.00 94.60 115 A 1 
ATOM 934  C CG  . GLN A 1 115 ? -32.597 -14.650 -4.984  1.00 91.25 115 A 1 
ATOM 935  C CD  . GLN A 1 115 ? -33.241 -16.017 -5.186  1.00 85.30 115 A 1 
ATOM 936  O OE1 . GLN A 1 115 ? -34.442 -16.184 -5.054  1.00 74.92 115 A 1 
ATOM 937  N NE2 . GLN A 1 115 ? -32.478 -17.032 -5.525  1.00 71.47 115 A 1 
ATOM 938  N N   . GLY A 1 116 ? -33.270 -11.932 -8.939  1.00 96.42 116 A 1 
ATOM 939  C CA  . GLY A 1 116 ? -33.920 -10.882 -9.723  1.00 96.81 116 A 1 
ATOM 940  C C   . GLY A 1 116 ? -34.385 -11.354 -11.104 1.00 97.43 116 A 1 
ATOM 941  O O   . GLY A 1 116 ? -34.225 -12.515 -11.488 1.00 96.46 116 A 1 
ATOM 942  N N   . ASN A 1 117 ? -34.940 -10.429 -11.887 1.00 97.77 117 A 1 
ATOM 943  C CA  . ASN A 1 117 ? -35.322 -10.699 -13.271 1.00 97.93 117 A 1 
ATOM 944  C C   . ASN A 1 117 ? -34.072 -10.773 -14.155 1.00 98.22 117 A 1 
ATOM 945  O O   . ASN A 1 117 ? -33.300 -9.816  -14.212 1.00 97.53 117 A 1 
ATOM 946  C CB  . ASN A 1 117 ? -36.282 -9.611  -13.757 1.00 97.35 117 A 1 
ATOM 947  C CG  . ASN A 1 117 ? -37.589 -9.586  -12.992 1.00 95.48 117 A 1 
ATOM 948  O OD1 . ASN A 1 117 ? -38.225 -10.595 -12.752 1.00 87.20 117 A 1 
ATOM 949  N ND2 . ASN A 1 117 ? -38.041 -8.422  -12.585 1.00 86.49 117 A 1 
ATOM 950  N N   . LEU A 1 118 ? -33.895 -11.878 -14.877 1.00 97.66 118 A 1 
ATOM 951  C CA  . LEU A 1 118 ? -32.765 -12.086 -15.783 1.00 97.71 118 A 1 
ATOM 952  C C   . LEU A 1 118 ? -33.249 -12.192 -17.232 1.00 97.66 118 A 1 
ATOM 953  O O   . LEU A 1 118 ? -34.130 -12.996 -17.542 1.00 96.70 118 A 1 
ATOM 954  C CB  . LEU A 1 118 ? -31.974 -13.320 -15.315 1.00 97.48 118 A 1 
ATOM 955  C CG  . LEU A 1 118 ? -30.683 -13.608 -16.108 1.00 96.85 118 A 1 
ATOM 956  C CD1 . LEU A 1 118 ? -29.683 -12.451 -16.065 1.00 94.21 118 A 1 
ATOM 957  C CD2 . LEU A 1 118 ? -29.990 -14.834 -15.506 1.00 94.70 118 A 1 
ATOM 958  N N   . TYR A 1 119 ? -32.655 -11.394 -18.114 1.00 97.49 119 A 1 
ATOM 959  C CA  . TYR A 1 119 ? -32.990 -11.317 -19.536 1.00 97.28 119 A 1 
ATOM 960  C C   . TYR A 1 119 ? -31.750 -11.507 -20.411 1.00 97.84 119 A 1 
ATOM 961  O O   . TYR A 1 119 ? -30.639 -11.143 -20.029 1.00 97.25 119 A 1 
ATOM 962  C CB  . TYR A 1 119 ? -33.653 -9.966  -19.837 1.00 96.42 119 A 1 
ATOM 963  C CG  . TYR A 1 119 ? -34.791 -9.573  -18.914 1.00 96.39 119 A 1 
ATOM 964  C CD1 . TYR A 1 119 ? -35.958 -10.358 -18.853 1.00 92.19 119 A 1 
ATOM 965  C CD2 . TYR A 1 119 ? -34.680 -8.421  -18.106 1.00 92.53 119 A 1 
ATOM 966  C CE1 . TYR A 1 119 ? -37.014 -9.997  -17.997 1.00 90.38 119 A 1 
ATOM 967  C CE2 . TYR A 1 119 ? -35.736 -8.054  -17.250 1.00 90.76 119 A 1 
ATOM 968  C CZ  . TYR A 1 119 ? -36.906 -8.840  -17.195 1.00 92.68 119 A 1 
ATOM 969  O OH  . TYR A 1 119 ? -37.930 -8.484  -16.380 1.00 89.97 119 A 1 
ATOM 970  N N   . ALA A 1 120 ? -31.953 -12.009 -21.624 1.00 97.43 120 A 1 
ATOM 971  C CA  . ALA A 1 120 ? -30.926 -12.052 -22.657 1.00 97.64 120 A 1 
ATOM 972  C C   . ALA A 1 120 ? -31.308 -11.154 -23.843 1.00 97.74 120 A 1 
ATOM 973  O O   . ALA A 1 120 ? -32.489 -10.985 -24.140 1.00 96.64 120 A 1 
ATOM 974  C CB  . ALA A 1 120 ? -30.701 -13.509 -23.079 1.00 96.95 120 A 1 
ATOM 975  N N   . VAL A 1 121 ? -30.316 -10.618 -24.553 1.00 97.89 121 A 1 
ATOM 976  C CA  . VAL A 1 121 ? -30.497 -10.024 -25.882 1.00 97.94 121 A 1 
ATOM 977  C C   . VAL A 1 121 ? -29.690 -10.839 -26.881 1.00 97.86 121 A 1 
ATOM 978  O O   . VAL A 1 121 ? -28.466 -10.927 -26.776 1.00 97.15 121 A 1 
ATOM 979  C CB  . VAL A 1 121 ? -30.123 -8.531  -25.930 1.00 97.64 121 A 1 
ATOM 980  C CG1 . VAL A 1 121 ? -30.275 -7.955  -27.344 1.00 95.51 121 A 1 
ATOM 981  C CG2 . VAL A 1 121 ? -31.014 -7.708  -24.995 1.00 95.01 121 A 1 
ATOM 982  N N   . ASN A 1 122 ? -30.387 -11.456 -27.836 1.00 97.54 122 A 1 
ATOM 983  C CA  . ASN A 1 122 ? -29.792 -12.231 -28.919 1.00 97.28 122 A 1 
ATOM 984  C C   . ASN A 1 122 ? -30.707 -12.180 -30.157 1.00 97.20 122 A 1 
ATOM 985  O O   . ASN A 1 122 ? -31.827 -12.679 -30.092 1.00 96.03 122 A 1 
ATOM 986  C CB  . ASN A 1 122 ? -29.570 -13.675 -28.444 1.00 96.49 122 A 1 
ATOM 987  C CG  . ASN A 1 122 ? -28.761 -14.517 -29.414 1.00 96.10 122 A 1 
ATOM 988  O OD1 . ASN A 1 122 ? -28.837 -14.407 -30.630 1.00 90.87 122 A 1 
ATOM 989  N ND2 . ASN A 1 122 ? -27.943 -15.404 -28.896 1.00 90.43 122 A 1 
ATOM 990  N N   . PRO A 1 123 ? -30.245 -11.646 -31.296 1.00 97.29 123 A 1 
ATOM 991  C CA  . PRO A 1 123 ? -31.093 -11.502 -32.483 1.00 96.42 123 A 1 
ATOM 992  C C   . PRO A 1 123 ? -31.477 -12.832 -33.156 1.00 96.12 123 A 1 
ATOM 993  O O   . PRO A 1 123 ? -32.257 -12.835 -34.102 1.00 92.67 123 A 1 
ATOM 994  C CB  . PRO A 1 123 ? -30.282 -10.602 -33.427 1.00 95.27 123 A 1 
ATOM 995  C CG  . PRO A 1 123 ? -28.833 -10.880 -33.036 1.00 93.23 123 A 1 
ATOM 996  C CD  . PRO A 1 123 ? -28.926 -11.091 -31.528 1.00 96.63 123 A 1 
ATOM 997  N N   . LYS A 1 124 ? -30.902 -13.955 -32.723 1.00 96.42 124 A 1 
ATOM 998  C CA  . LYS A 1 124 ? -31.088 -15.277 -33.351 1.00 95.63 124 A 1 
ATOM 999  C C   . LYS A 1 124 ? -31.821 -16.287 -32.471 1.00 95.77 124 A 1 
ATOM 1000 O O   . LYS A 1 124 ? -32.120 -17.382 -32.947 1.00 92.72 124 A 1 
ATOM 1001 C CB  . LYS A 1 124 ? -29.724 -15.846 -33.772 1.00 94.39 124 A 1 
ATOM 1002 C CG  . LYS A 1 124 ? -29.001 -14.942 -34.775 1.00 91.55 124 A 1 
ATOM 1003 C CD  . LYS A 1 124 ? -27.692 -15.583 -35.246 1.00 85.86 124 A 1 
ATOM 1004 C CE  . LYS A 1 124 ? -27.021 -14.619 -36.225 1.00 80.66 124 A 1 
ATOM 1005 N NZ  . LYS A 1 124 ? -25.774 -15.172 -36.791 1.00 68.57 124 A 1 
ATOM 1006 N N   . GLU A 1 125 ? -32.039 -15.980 -31.194 1.00 95.35 125 A 1 
ATOM 1007 C CA  . GLU A 1 125 ? -32.558 -16.936 -30.215 1.00 94.56 125 A 1 
ATOM 1008 C C   . GLU A 1 125 ? -33.668 -16.275 -29.378 1.00 95.43 125 A 1 
ATOM 1009 O O   . GLU A 1 125 ? -33.433 -15.261 -28.733 1.00 93.23 125 A 1 
ATOM 1010 C CB  . GLU A 1 125 ? -31.406 -17.455 -29.319 1.00 92.55 125 A 1 
ATOM 1011 C CG  . GLU A 1 125 ? -30.298 -18.217 -30.088 1.00 88.08 125 A 1 
ATOM 1012 C CD  . GLU A 1 125 ? -29.117 -18.708 -29.214 1.00 86.30 125 A 1 
ATOM 1013 O OE1 . GLU A 1 125 ? -28.050 -19.080 -29.777 1.00 77.01 125 A 1 
ATOM 1014 O OE2 . GLU A 1 125 ? -29.227 -18.740 -27.977 1.00 76.78 125 A 1 
ATOM 1015 N N   . GLU A 1 126 ? -34.882 -16.856 -29.355 1.00 95.11 126 A 1 
ATOM 1016 C CA  . GLU A 1 126 ? -36.011 -16.369 -28.534 1.00 94.70 126 A 1 
ATOM 1017 C C   . GLU A 1 126 ? -35.912 -16.827 -27.070 1.00 95.49 126 A 1 
ATOM 1018 O O   . GLU A 1 126 ? -36.427 -16.179 -26.161 1.00 93.01 126 A 1 
ATOM 1019 C CB  . GLU A 1 126 ? -37.339 -16.873 -29.118 1.00 93.11 126 A 1 
ATOM 1020 C CG  . GLU A 1 126 ? -37.659 -16.288 -30.504 1.00 86.28 126 A 1 
ATOM 1021 C CD  . GLU A 1 126 ? -39.015 -16.764 -31.055 1.00 81.57 126 A 1 
ATOM 1022 O OE1 . GLU A 1 126 ? -39.382 -16.290 -32.155 1.00 73.54 126 A 1 
ATOM 1023 O OE2 . GLU A 1 126 ? -39.665 -17.607 -30.397 1.00 73.66 126 A 1 
ATOM 1024 N N   . ILE A 1 127 ? -35.236 -17.952 -26.838 1.00 96.57 127 A 1 
ATOM 1025 C CA  . ILE A 1 127 ? -34.991 -18.530 -25.520 1.00 96.80 127 A 1 
ATOM 1026 C C   . ILE A 1 127 ? -33.505 -18.854 -25.393 1.00 97.10 127 A 1 
ATOM 1027 O O   . ILE A 1 127 ? -32.944 -19.598 -26.197 1.00 95.72 127 A 1 
ATOM 1028 C CB  . ILE A 1 127 ? -35.886 -19.768 -25.268 1.00 95.81 127 A 1 
ATOM 1029 C CG1 . ILE A 1 127 ? -37.389 -19.394 -25.362 1.00 90.95 127 A 1 
ATOM 1030 C CG2 . ILE A 1 127 ? -35.572 -20.380 -23.890 1.00 90.56 127 A 1 
ATOM 1031 C CD1 . ILE A 1 127 ? -38.350 -20.581 -25.215 1.00 80.46 127 A 1 
ATOM 1032 N N   . VAL A 1 128 ? -32.872 -18.331 -24.334 1.00 97.09 128 A 1 
ATOM 1033 C CA  . VAL A 1 128 ? -31.467 -18.585 -24.004 1.00 97.33 128 A 1 
ATOM 1034 C C   . VAL A 1 128 ? -31.393 -19.235 -22.629 1.00 97.42 128 A 1 
ATOM 1035 O O   . VAL A 1 128 ? -31.737 -18.612 -21.631 1.00 96.40 128 A 1 
ATOM 1036 C CB  . VAL A 1 128 ? -30.645 -17.283 -24.090 1.00 96.75 128 A 1 
ATOM 1037 C CG1 . VAL A 1 128 ? -29.219 -17.483 -23.571 1.00 94.00 128 A 1 
ATOM 1038 C CG2 . VAL A 1 128 ? -30.539 -16.804 -25.543 1.00 93.81 128 A 1 
ATOM 1039 N N   . GLN A 1 129 ? -30.960 -20.492 -22.561 1.00 97.63 129 A 1 
ATOM 1040 C CA  . GLN A 1 129 ? -30.828 -21.267 -21.317 1.00 97.56 129 A 1 
ATOM 1041 C C   . GLN A 1 129 ? -32.098 -21.238 -20.433 1.00 97.65 129 A 1 
ATOM 1042 O O   . GLN A 1 129 ? -32.019 -21.171 -19.211 1.00 96.41 129 A 1 
ATOM 1043 C CB  . GLN A 1 129 ? -29.550 -20.855 -20.561 1.00 97.23 129 A 1 
ATOM 1044 C CG  . GLN A 1 129 ? -28.272 -21.035 -21.399 1.00 96.36 129 A 1 
ATOM 1045 C CD  . GLN A 1 129 ? -27.015 -20.630 -20.641 1.00 97.22 129 A 1 
ATOM 1046 O OE1 . GLN A 1 129 ? -26.742 -21.070 -19.537 1.00 91.39 129 A 1 
ATOM 1047 N NE2 . GLN A 1 129 ? -26.188 -19.780 -21.213 1.00 90.49 129 A 1 
ATOM 1048 N N   . GLY A 1 130 ? -33.281 -21.260 -21.061 1.00 96.83 130 A 1 
ATOM 1049 C CA  . GLY A 1 130 ? -34.581 -21.190 -20.385 1.00 96.41 130 A 1 
ATOM 1050 C C   . GLY A 1 130 ? -35.068 -19.772 -20.052 1.00 96.77 130 A 1 
ATOM 1051 O O   . GLY A 1 130 ? -36.184 -19.618 -19.563 1.00 94.86 130 A 1 
ATOM 1052 N N   . LEU A 1 131 ? -34.283 -18.732 -20.327 1.00 96.63 131 A 1 
ATOM 1053 C CA  . LEU A 1 131 ? -34.650 -17.329 -20.127 1.00 96.42 131 A 1 
ATOM 1054 C C   . LEU A 1 131 ? -35.277 -16.736 -21.388 1.00 96.52 131 A 1 
ATOM 1055 O O   . LEU A 1 131 ? -34.915 -17.097 -22.506 1.00 94.93 131 A 1 
ATOM 1056 C CB  . LEU A 1 131 ? -33.417 -16.505 -19.741 1.00 95.97 131 A 1 
ATOM 1057 C CG  . LEU A 1 131 ? -32.674 -17.008 -18.500 1.00 95.15 131 A 1 
ATOM 1058 C CD1 . LEU A 1 131 ? -31.386 -16.202 -18.363 1.00 91.47 131 A 1 
ATOM 1059 C CD2 . LEU A 1 131 ? -33.513 -16.843 -17.230 1.00 92.45 131 A 1 
ATOM 1060 N N   . LYS A 1 132 ? -36.155 -15.740 -21.195 1.00 95.45 132 A 1 
ATOM 1061 C CA  . LYS A 1 132 ? -36.661 -14.929 -22.301 1.00 94.94 132 A 1 
ATOM 1062 C C   . LYS A 1 132 ? -35.507 -14.157 -22.953 1.00 96.17 132 A 1 
ATOM 1063 O O   . LYS A 1 132 ? -34.802 -13.409 -22.275 1.00 95.08 132 A 1 
ATOM 1064 C CB  . LYS A 1 132 ? -37.772 -13.993 -21.801 1.00 93.34 132 A 1 
ATOM 1065 C CG  . LYS A 1 132 ? -38.401 -13.221 -22.965 1.00 90.34 132 A 1 
ATOM 1066 C CD  . LYS A 1 132 ? -39.575 -12.358 -22.494 1.00 84.23 132 A 1 
ATOM 1067 C CE  . LYS A 1 132 ? -40.159 -11.647 -23.718 1.00 78.33 132 A 1 
ATOM 1068 N NZ  . LYS A 1 132 ? -41.187 -10.652 -23.341 1.00 69.51 132 A 1 
ATOM 1069 N N   . SER A 1 133 ? -35.359 -14.314 -24.266 1.00 96.55 133 A 1 
ATOM 1070 C CA  . SER A 1 133 ? -34.430 -13.545 -25.088 1.00 96.83 133 A 1 
ATOM 1071 C C   . SER A 1 133 ? -35.186 -12.532 -25.940 1.00 96.75 133 A 1 
ATOM 1072 O O   . SER A 1 133 ? -36.276 -12.810 -26.440 1.00 95.51 133 A 1 
ATOM 1073 C CB  . SER A 1 133 ? -33.576 -14.470 -25.945 1.00 96.36 133 A 1 
ATOM 1074 O OG  . SER A 1 133 ? -32.580 -13.737 -26.626 1.00 93.37 133 A 1 
ATOM 1075 N N   . TYR A 1 134 ? -34.616 -11.341 -26.093 1.00 97.52 134 A 1 
ATOM 1076 C CA  . TYR A 1 134 ? -35.141 -10.274 -26.935 1.00 97.60 134 A 1 
ATOM 1077 C C   . TYR A 1 134 ? -34.262 -10.125 -28.183 1.00 97.69 134 A 1 
ATOM 1078 O O   . TYR A 1 134 ? -33.035 -10.212 -28.073 1.00 96.60 134 A 1 
ATOM 1079 C CB  . TYR A 1 134 ? -35.211 -8.974  -26.128 1.00 97.41 134 A 1 
ATOM 1080 C CG  . TYR A 1 134 ? -36.199 -9.009  -24.973 1.00 97.51 134 A 1 
ATOM 1081 C CD1 . TYR A 1 134 ? -37.516 -8.553  -25.161 1.00 94.89 134 A 1 
ATOM 1082 C CD2 . TYR A 1 134 ? -35.799 -9.490  -23.709 1.00 95.61 134 A 1 
ATOM 1083 C CE1 . TYR A 1 134 ? -38.428 -8.556  -24.091 1.00 94.76 134 A 1 
ATOM 1084 C CE2 . TYR A 1 134 ? -36.712 -9.502  -22.636 1.00 95.13 134 A 1 
ATOM 1085 C CZ  . TYR A 1 134 ? -38.024 -9.026  -22.826 1.00 95.94 134 A 1 
ATOM 1086 O OH  . TYR A 1 134 ? -38.904 -9.019  -21.787 1.00 94.58 134 A 1 
ATOM 1087 N N   . PRO A 1 135 ? -34.854 -9.894  -29.371 1.00 97.62 135 A 1 
ATOM 1088 C CA  . PRO A 1 135 ? -34.081 -9.732  -30.600 1.00 97.31 135 A 1 
ATOM 1089 C C   . PRO A 1 135 ? -33.307 -8.408  -30.643 1.00 97.41 135 A 1 
ATOM 1090 O O   . PRO A 1 135 ? -32.271 -8.330  -31.305 1.00 95.77 135 A 1 
ATOM 1091 C CB  . PRO A 1 135 ? -35.113 -9.833  -31.730 1.00 96.43 135 A 1 
ATOM 1092 C CG  . PRO A 1 135 ? -36.404 -9.339  -31.083 1.00 94.32 135 A 1 
ATOM 1093 C CD  . PRO A 1 135 ? -36.276 -9.825  -29.642 1.00 96.98 135 A 1 
ATOM 1094 N N   . SER A 1 136 ? -33.773 -7.371  -29.919 1.00 97.15 136 A 1 
ATOM 1095 C CA  . SER A 1 136 ? -33.176 -6.038  -29.877 1.00 97.09 136 A 1 
ATOM 1096 C C   . SER A 1 136 ? -33.131 -5.483  -28.453 1.00 97.31 136 A 1 
ATOM 1097 O O   . SER A 1 136 ? -33.991 -5.774  -27.620 1.00 96.37 136 A 1 
ATOM 1098 C CB  . SER A 1 136 ? -33.972 -5.101  -30.792 1.00 96.00 136 A 1 
ATOM 1099 O OG  . SER A 1 136 ? -33.425 -3.800  -30.763 1.00 91.48 136 A 1 
ATOM 1100 N N   . ILE A 1 137 ? -32.150 -4.618  -28.183 1.00 96.93 137 A 1 
ATOM 1101 C CA  . ILE A 1 137 ? -32.051 -3.832  -26.947 1.00 96.84 137 A 1 
ATOM 1102 C C   . ILE A 1 137 ? -33.243 -2.881  -26.751 1.00 97.22 137 A 1 
ATOM 1103 O O   . ILE A 1 137 ? -33.579 -2.549  -25.617 1.00 96.09 137 A 1 
ATOM 1104 C CB  . ILE A 1 137 ? -30.722 -3.042  -26.910 1.00 95.20 137 A 1 
ATOM 1105 C CG1 . ILE A 1 137 ? -30.568 -2.122  -28.145 1.00 86.59 137 A 1 
ATOM 1106 C CG2 . ILE A 1 137 ? -29.546 -4.028  -26.769 1.00 83.84 137 A 1 
ATOM 1107 C CD1 . ILE A 1 137 ? -29.324 -1.231  -28.122 1.00 80.55 137 A 1 
ATOM 1108 N N   . HIS A 1 138 ? -33.923 -2.475  -27.840 1.00 97.65 138 A 1 
ATOM 1109 C CA  . HIS A 1 138 ? -35.111 -1.620  -27.765 1.00 97.44 138 A 1 
ATOM 1110 C C   . HIS A 1 138 ? -36.329 -2.342  -27.169 1.00 97.31 138 A 1 
ATOM 1111 O O   . HIS A 1 138 ? -37.213 -1.694  -26.614 1.00 95.58 138 A 1 
ATOM 1112 C CB  . HIS A 1 138 ? -35.425 -1.057  -29.155 1.00 97.07 138 A 1 
ATOM 1113 C CG  . HIS A 1 138 ? -34.343 -0.141  -29.675 1.00 96.66 138 A 1 
ATOM 1114 N ND1 . HIS A 1 138 ? -34.106 1.154   -29.278 1.00 86.04 138 A 1 
ATOM 1115 C CD2 . HIS A 1 138 ? -33.418 -0.449  -30.634 1.00 87.93 138 A 1 
ATOM 1116 C CE1 . HIS A 1 138 ? -33.064 1.618   -29.987 1.00 89.68 138 A 1 
ATOM 1117 N NE2 . HIS A 1 138 ? -32.611 0.673   -30.823 1.00 91.28 138 A 1 
ATOM 1118 N N   . ASP A 1 139 ? -36.357 -3.675  -27.220 1.00 97.19 139 A 1 
ATOM 1119 C CA  . ASP A 1 139 ? -37.516 -4.481  -26.812 1.00 96.83 139 A 1 
ATOM 1120 C C   . ASP A 1 139 ? -37.493 -4.877  -25.325 1.00 97.14 139 A 1 
ATOM 1121 O O   . ASP A 1 139 ? -38.498 -5.357  -24.794 1.00 95.53 139 A 1 
ATOM 1122 C CB  . ASP A 1 139 ? -37.582 -5.744  -27.683 1.00 95.89 139 A 1 
ATOM 1123 C CG  . ASP A 1 139 ? -37.645 -5.453  -29.185 1.00 93.84 139 A 1 
ATOM 1124 O OD1 . ASP A 1 139 ? -38.351 -4.500  -29.571 1.00 88.71 139 A 1 
ATOM 1125 O OD2 . ASP A 1 139 ? -36.978 -6.205  -29.932 1.00 88.12 139 A 1 
ATOM 1126 N N   . ILE A 1 140 ? -36.367 -4.696  -24.631 1.00 96.91 140 A 1 
ATOM 1127 C CA  . ILE A 1 140 ? -36.230 -5.089  -23.224 1.00 96.92 140 A 1 
ATOM 1128 C C   . ILE A 1 140 ? -37.032 -4.160  -22.296 1.00 97.21 140 A 1 
ATOM 1129 O O   . ILE A 1 140 ? -37.214 -2.972  -22.602 1.00 96.41 140 A 1 
ATOM 1130 C CB  . ILE A 1 140 ? -34.755 -5.232  -22.766 1.00 95.92 140 A 1 
ATOM 1131 C CG1 . ILE A 1 140 ? -34.059 -3.866  -22.587 1.00 91.67 140 A 1 
ATOM 1132 C CG2 . ILE A 1 140 ? -33.975 -6.162  -23.703 1.00 90.59 140 A 1 
ATOM 1133 C CD1 . ILE A 1 140 ? -32.667 -3.951  -21.967 1.00 88.50 140 A 1 
ATOM 1134 N N   . PRO A 1 141 ? -37.507 -4.643  -21.132 1.00 97.54 141 A 1 
ATOM 1135 C CA  . PRO A 1 141 ? -38.095 -3.790  -20.106 1.00 97.32 141 A 1 
ATOM 1136 C C   . PRO A 1 141 ? -37.032 -2.899  -19.435 1.00 97.70 141 A 1 
ATOM 1137 O O   . PRO A 1 141 ? -35.834 -3.167  -19.573 1.00 97.09 141 A 1 
ATOM 1138 C CB  . PRO A 1 141 ? -38.740 -4.761  -19.114 1.00 96.47 141 A 1 
ATOM 1139 C CG  . PRO A 1 141 ? -37.835 -5.990  -19.202 1.00 94.87 141 A 1 
ATOM 1140 C CD  . PRO A 1 141 ? -37.435 -6.023  -20.670 1.00 97.08 141 A 1 
ATOM 1141 N N   . PRO A 1 142 ? -37.437 -1.869  -18.650 1.00 97.79 142 A 1 
ATOM 1142 C CA  . PRO A 1 142 ? -36.533 -1.147  -17.756 1.00 97.77 142 A 1 
ATOM 1143 C C   . PRO A 1 142 ? -35.723 -2.115  -16.887 1.00 97.91 142 A 1 
ATOM 1144 O O   . PRO A 1 142 ? -36.270 -3.071  -16.335 1.00 96.99 142 A 1 
ATOM 1145 C CB  . PRO A 1 142 ? -37.419 -0.223  -16.917 1.00 97.05 142 A 1 
ATOM 1146 C CG  . PRO A 1 142 ? -38.626 0.010   -17.824 1.00 95.30 142 A 1 
ATOM 1147 C CD  . PRO A 1 142 ? -38.787 -1.333  -18.531 1.00 97.23 142 A 1 
ATOM 1148 N N   . THR A 1 143 ? -34.409 -1.894  -16.802 1.00 97.47 143 A 1 
ATOM 1149 C CA  . THR A 1 143 ? -33.455 -2.844  -16.208 1.00 97.72 143 A 1 
ATOM 1150 C C   . THR A 1 143 ? -32.410 -2.101  -15.379 1.00 97.93 143 A 1 
ATOM 1151 O O   . THR A 1 143 ? -32.001 -1.009  -15.755 1.00 96.78 143 A 1 
ATOM 1152 C CB  . THR A 1 143 ? -32.797 -3.690  -17.316 1.00 96.62 143 A 1 
ATOM 1153 O OG1 . THR A 1 143 ? -33.778 -4.422  -18.017 1.00 86.32 143 A 1 
ATOM 1154 C CG2 . THR A 1 143 ? -31.815 -4.726  -16.788 1.00 86.69 143 A 1 
ATOM 1155 N N   . ASP A 1 144 ? -31.966 -2.696  -14.256 1.00 98.01 144 A 1 
ATOM 1156 C CA  . ASP A 1 144 ? -30.999 -2.071  -13.340 1.00 97.92 144 A 1 
ATOM 1157 C C   . ASP A 1 144 ? -29.555 -2.182  -13.851 1.00 97.91 144 A 1 
ATOM 1158 O O   . ASP A 1 144 ? -28.827 -1.190  -13.901 1.00 96.93 144 A 1 
ATOM 1159 C CB  . ASP A 1 144 ? -31.092 -2.720  -11.950 1.00 97.49 144 A 1 
ATOM 1160 C CG  . ASP A 1 144 ? -32.398 -2.483  -11.190 1.00 96.95 144 A 1 
ATOM 1161 O OD1 . ASP A 1 144 ? -33.165 -1.565  -11.543 1.00 93.58 144 A 1 
ATOM 1162 O OD2 . ASP A 1 144 ? -32.616 -3.244  -10.217 1.00 93.76 144 A 1 
ATOM 1163 N N   . LEU A 1 145 ? -29.124 -3.402  -14.223 1.00 98.34 145 A 1 
ATOM 1164 C CA  . LEU A 1 145 ? -27.754 -3.736  -14.626 1.00 98.53 145 A 1 
ATOM 1165 C C   . LEU A 1 145 ? -27.725 -4.340  -16.038 1.00 98.63 145 A 1 
ATOM 1166 O O   . LEU A 1 145 ? -28.442 -5.296  -16.334 1.00 98.33 145 A 1 
ATOM 1167 C CB  . LEU A 1 145 ? -27.147 -4.682  -13.569 1.00 98.29 145 A 1 
ATOM 1168 C CG  . LEU A 1 145 ? -25.791 -5.325  -13.929 1.00 97.62 145 A 1 
ATOM 1169 C CD1 . LEU A 1 145 ? -24.660 -4.311  -14.041 1.00 94.45 145 A 1 
ATOM 1170 C CD2 . LEU A 1 145 ? -25.376 -6.321  -12.848 1.00 94.41 145 A 1 
ATOM 1171 N N   . ALA A 1 146 ? -26.832 -3.838  -16.885 1.00 98.43 146 A 1 
ATOM 1172 C CA  . ALA A 1 146 ? -26.537 -4.427  -18.189 1.00 98.45 146 A 1 
ATOM 1173 C C   . ALA A 1 146 ? -25.123 -5.017  -18.236 1.00 98.47 146 A 1 
ATOM 1174 O O   . ALA A 1 146 ? -24.142 -4.356  -17.891 1.00 98.10 146 A 1 
ATOM 1175 C CB  . ALA A 1 146 ? -26.765 -3.388  -19.284 1.00 98.23 146 A 1 
ATOM 1176 N N   . ILE A 1 147 ? -25.014 -6.250  -18.711 1.00 98.46 147 A 1 
ATOM 1177 C CA  . ILE A 1 147 ? -23.747 -6.937  -18.968 1.00 98.48 147 A 1 
ATOM 1178 C C   . ILE A 1 147 ? -23.519 -6.959  -20.478 1.00 98.45 147 A 1 
ATOM 1179 O O   . ILE A 1 147 ? -24.321 -7.517  -21.225 1.00 98.04 147 A 1 
ATOM 1180 C CB  . ILE A 1 147 ? -23.748 -8.344  -18.344 1.00 98.32 147 A 1 
ATOM 1181 C CG1 . ILE A 1 147 ? -24.002 -8.263  -16.819 1.00 97.50 147 A 1 
ATOM 1182 C CG2 . ILE A 1 147 ? -22.408 -9.031  -18.650 1.00 97.86 147 A 1 
ATOM 1183 C CD1 . ILE A 1 147 ? -24.146 -9.622  -16.133 1.00 94.99 147 A 1 
ATOM 1184 N N   . ILE A 1 148 ? -22.429 -6.352  -20.926 1.00 98.30 148 A 1 
ATOM 1185 C CA  . ILE A 1 148 ? -22.115 -6.146  -22.341 1.00 98.22 148 A 1 
ATOM 1186 C C   . ILE A 1 148 ? -21.075 -7.175  -22.795 1.00 98.10 148 A 1 
ATOM 1187 O O   . ILE A 1 148 ? -19.922 -7.148  -22.360 1.00 97.45 148 A 1 
ATOM 1188 C CB  . ILE A 1 148 ? -21.664 -4.684  -22.583 1.00 97.89 148 A 1 
ATOM 1189 C CG1 . ILE A 1 148 ? -22.616 -3.619  -21.970 1.00 96.76 148 A 1 
ATOM 1190 C CG2 . ILE A 1 148 ? -21.494 -4.436  -24.086 1.00 97.20 148 A 1 
ATOM 1191 C CD1 . ILE A 1 148 ? -24.069 -3.680  -22.445 1.00 92.92 148 A 1 
ATOM 1192 N N   . ALA A 1 149 ? -21.494 -8.078  -23.688 1.00 97.86 149 A 1 
ATOM 1193 C CA  . ALA A 1 149 ? -20.704 -9.178  -24.247 1.00 97.57 149 A 1 
ATOM 1194 C C   . ALA A 1 149 ? -20.813 -9.238  -25.783 1.00 97.35 149 A 1 
ATOM 1195 O O   . ALA A 1 149 ? -21.060 -10.295 -26.372 1.00 95.80 149 A 1 
ATOM 1196 C CB  . ALA A 1 149 ? -21.123 -10.480 -23.542 1.00 97.24 149 A 1 
ATOM 1197 N N   . ILE A 1 150 ? -20.671 -8.075  -26.435 1.00 97.87 150 A 1 
ATOM 1198 C CA  . ILE A 1 150 ? -20.766 -7.861  -27.892 1.00 97.75 150 A 1 
ATOM 1199 C C   . ILE A 1 150 ? -19.511 -7.140  -28.408 1.00 97.72 150 A 1 
ATOM 1200 O O   . ILE A 1 150 ? -18.771 -6.583  -27.597 1.00 97.11 150 A 1 
ATOM 1201 C CB  . ILE A 1 150 ? -22.055 -7.089  -28.249 1.00 97.47 150 A 1 
ATOM 1202 C CG1 . ILE A 1 150 ? -22.116 -5.707  -27.555 1.00 96.86 150 A 1 
ATOM 1203 C CG2 . ILE A 1 150 ? -23.290 -7.953  -27.939 1.00 96.15 150 A 1 
ATOM 1204 C CD1 . ILE A 1 150 ? -23.298 -4.846  -28.003 1.00 95.87 150 A 1 
ATOM 1205 N N   . PRO A 1 151 ? -19.239 -7.118  -29.727 1.00 97.80 151 A 1 
ATOM 1206 C CA  . PRO A 1 151 ? -18.078 -6.415  -30.283 1.00 97.63 151 A 1 
ATOM 1207 C C   . PRO A 1 151 ? -18.034 -4.919  -29.935 1.00 97.80 151 A 1 
ATOM 1208 O O   . PRO A 1 151 ? -19.078 -4.268  -29.886 1.00 97.18 151 A 1 
ATOM 1209 C CB  . PRO A 1 151 ? -18.158 -6.629  -31.798 1.00 96.88 151 A 1 
ATOM 1210 C CG  . PRO A 1 151 ? -18.936 -7.938  -31.930 1.00 95.49 151 A 1 
ATOM 1211 C CD  . PRO A 1 151 ? -19.935 -7.843  -30.786 1.00 97.20 151 A 1 
ATOM 1212 N N   . ALA A 1 152 ? -16.820 -4.352  -29.773 1.00 97.03 152 A 1 
ATOM 1213 C CA  . ALA A 1 152 ? -16.594 -2.961  -29.360 1.00 97.00 152 A 1 
ATOM 1214 C C   . ALA A 1 152 ? -17.354 -1.933  -30.218 1.00 97.19 152 A 1 
ATOM 1215 O O   . ALA A 1 152 ? -17.970 -1.013  -29.681 1.00 96.66 152 A 1 
ATOM 1216 C CB  . ALA A 1 152 ? -15.085 -2.690  -29.388 1.00 96.47 152 A 1 
ATOM 1217 N N   . SER A 1 153 ? -17.408 -2.136  -31.540 1.00 97.10 153 A 1 
ATOM 1218 C CA  . SER A 1 153 ? -18.098 -1.241  -32.484 1.00 96.94 153 A 1 
ATOM 1219 C C   . SER A 1 153 ? -19.602 -1.082  -32.228 1.00 97.25 153 A 1 
ATOM 1220 O O   . SER A 1 153 ? -20.177 -0.072  -32.618 1.00 96.07 153 A 1 
ATOM 1221 C CB  . SER A 1 153 ? -17.884 -1.750  -33.912 1.00 96.26 153 A 1 
ATOM 1222 O OG  . SER A 1 153 ? -18.326 -3.091  -34.047 1.00 91.99 153 A 1 
ATOM 1223 N N   . ALA A 1 154 ? -20.251 -2.049  -31.583 1.00 96.77 154 A 1 
ATOM 1224 C CA  . ALA A 1 154 ? -21.677 -1.999  -31.253 1.00 96.98 154 A 1 
ATOM 1225 C C   . ALA A 1 154 ? -21.948 -1.482  -29.826 1.00 97.60 154 A 1 
ATOM 1226 O O   . ALA A 1 154 ? -23.103 -1.286  -29.441 1.00 96.73 154 A 1 
ATOM 1227 C CB  . ALA A 1 154 ? -22.258 -3.399  -31.479 1.00 96.40 154 A 1 
ATOM 1228 N N   . CYS A 1 155 ? -20.909 -1.279  -29.009 1.00 97.32 155 A 1 
ATOM 1229 C CA  . CYS A 1 155 ? -21.071 -0.961  -27.591 1.00 97.49 155 A 1 
ATOM 1230 C C   . CYS A 1 155 ? -21.625 0.443   -27.354 1.00 97.80 155 A 1 
ATOM 1231 O O   . CYS A 1 155 ? -22.498 0.593   -26.501 1.00 97.49 155 A 1 
ATOM 1232 C CB  . CYS A 1 155 ? -19.743 -1.156  -26.853 1.00 97.22 155 A 1 
ATOM 1233 S SG  . CYS A 1 155 ? -19.362 -2.930  -26.729 1.00 96.56 155 A 1 
ATOM 1234 N N   . LEU A 1 156 ? -21.183 1.465   -28.097 1.00 97.50 156 A 1 
ATOM 1235 C CA  . LEU A 1 156 ? -21.610 2.854   -27.878 1.00 97.74 156 A 1 
ATOM 1236 C C   . LEU A 1 156 ? -23.121 3.032   -28.077 1.00 97.91 156 A 1 
ATOM 1237 O O   . LEU A 1 156 ? -23.799 3.558   -27.191 1.00 97.45 156 A 1 
ATOM 1238 C CB  . LEU A 1 156 ? -20.802 3.794   -28.789 1.00 97.45 156 A 1 
ATOM 1239 C CG  . LEU A 1 156 ? -21.192 5.282   -28.669 1.00 96.78 156 A 1 
ATOM 1240 C CD1 . LEU A 1 156 ? -20.971 5.838   -27.262 1.00 94.20 156 A 1 
ATOM 1241 C CD2 . LEU A 1 156 ? -20.360 6.108   -29.648 1.00 94.65 156 A 1 
ATOM 1242 N N   . GLU A 1 157 ? -23.661 2.557   -29.204 1.00 97.69 157 A 1 
ATOM 1243 C CA  . GLU A 1 157 ? -25.103 2.597   -29.474 1.00 97.54 157 A 1 
ATOM 1244 C C   . GLU A 1 157 ? -25.879 1.830   -28.397 1.00 97.81 157 A 1 
ATOM 1245 O O   . GLU A 1 157 ? -26.830 2.348   -27.807 1.00 96.93 157 A 1 
ATOM 1246 C CB  . GLU A 1 157 ? -25.368 1.996   -30.865 1.00 96.66 157 A 1 
ATOM 1247 C CG  . GLU A 1 157 ? -26.853 2.065   -31.265 1.00 90.43 157 A 1 
ATOM 1248 C CD  . GLU A 1 157 ? -27.159 1.366   -32.602 1.00 84.62 157 A 1 
ATOM 1249 O OE1 . GLU A 1 157 ? -28.359 1.319   -32.959 1.00 73.59 157 A 1 
ATOM 1250 O OE2 . GLU A 1 157 ? -26.216 0.851   -33.241 1.00 75.73 157 A 1 
ATOM 1251 N N   . THR A 1 158 ? -25.419 0.622   -28.072 1.00 97.70 158 A 1 
ATOM 1252 C CA  . THR A 1 158 ? -26.045 -0.239  -27.065 1.00 97.97 158 A 1 
ATOM 1253 C C   . THR A 1 158 ? -26.103 0.441   -25.700 1.00 98.24 158 A 1 
ATOM 1254 O O   . THR A 1 158 ? -27.170 0.514   -25.095 1.00 97.85 158 A 1 
ATOM 1255 C CB  . THR A 1 158 ? -25.292 -1.574  -26.963 1.00 97.65 158 A 1 
ATOM 1256 O OG1 . THR A 1 158 ? -25.368 -2.257  -28.193 1.00 94.77 158 A 1 
ATOM 1257 C CG2 . THR A 1 158 ? -25.876 -2.505  -25.909 1.00 95.06 158 A 1 
ATOM 1258 N N   . VAL A 1 159 ? -24.980 0.973   -25.211 1.00 98.19 159 A 1 
ATOM 1259 C CA  . VAL A 1 159 ? -24.911 1.669   -23.918 1.00 98.21 159 A 1 
ATOM 1260 C C   . VAL A 1 159 ? -25.795 2.913   -23.921 1.00 98.21 159 A 1 
ATOM 1261 O O   . VAL A 1 159 ? -26.509 3.148   -22.947 1.00 97.68 159 A 1 
ATOM 1262 C CB  . VAL A 1 159 ? -23.450 2.013   -23.573 1.00 97.73 159 A 1 
ATOM 1263 C CG1 . VAL A 1 159 ? -23.334 2.950   -22.370 1.00 94.91 159 A 1 
ATOM 1264 C CG2 . VAL A 1 159 ? -22.677 0.731   -23.232 1.00 94.96 159 A 1 
ATOM 1265 N N   . THR A 1 160 ? -25.818 3.667   -25.027 1.00 98.03 160 A 1 
ATOM 1266 C CA  . THR A 1 160 ? -26.637 4.883   -25.164 1.00 97.95 160 A 1 
ATOM 1267 C C   . THR A 1 160 ? -28.127 4.574   -25.025 1.00 97.86 160 A 1 
ATOM 1268 O O   . THR A 1 160 ? -28.819 5.212   -24.233 1.00 97.01 160 A 1 
ATOM 1269 C CB  . THR A 1 160 ? -26.352 5.579   -26.503 1.00 97.72 160 A 1 
ATOM 1270 O OG1 . THR A 1 160 ? -24.985 5.905   -26.589 1.00 94.45 160 A 1 
ATOM 1271 C CG2 . THR A 1 160 ? -27.125 6.890   -26.661 1.00 93.32 160 A 1 
ATOM 1272 N N   . VAL A 1 161 ? -28.630 3.557   -25.729 1.00 98.01 161 A 1 
ATOM 1273 C CA  . VAL A 1 161 ? -30.036 3.126   -25.631 1.00 97.97 161 A 1 
ATOM 1274 C C   . VAL A 1 161 ? -30.352 2.611   -24.224 1.00 98.04 161 A 1 
ATOM 1275 O O   . VAL A 1 161 ? -31.350 3.009   -23.620 1.00 97.37 161 A 1 
ATOM 1276 C CB  . VAL A 1 161 ? -30.350 2.059   -26.698 1.00 97.69 161 A 1 
ATOM 1277 C CG1 . VAL A 1 161 ? -31.749 1.449   -26.517 1.00 95.56 161 A 1 
ATOM 1278 C CG2 . VAL A 1 161 ? -30.280 2.662   -28.106 1.00 95.35 161 A 1 
ATOM 1279 N N   . LEU A 1 162 ? -29.498 1.762   -23.666 1.00 97.93 162 A 1 
ATOM 1280 C CA  . LEU A 1 162 ? -29.722 1.182   -22.340 1.00 97.86 162 A 1 
ATOM 1281 C C   . LEU A 1 162 ? -29.750 2.251   -21.235 1.00 97.78 162 A 1 
ATOM 1282 O O   . LEU A 1 162 ? -30.642 2.229   -20.383 1.00 97.11 162 A 1 
ATOM 1283 C CB  . LEU A 1 162 ? -28.639 0.129   -22.063 1.00 97.88 162 A 1 
ATOM 1284 C CG  . LEU A 1 162 ? -28.761 -1.149  -22.914 1.00 97.34 162 A 1 
ATOM 1285 C CD1 . LEU A 1 162 ? -27.524 -2.014  -22.689 1.00 95.45 162 A 1 
ATOM 1286 C CD2 . LEU A 1 162 ? -29.992 -1.972  -22.552 1.00 95.40 162 A 1 
ATOM 1287 N N   . ALA A 1 163 ? -28.823 3.208   -21.268 1.00 97.55 163 A 1 
ATOM 1288 C CA  . ALA A 1 163 ? -28.745 4.278   -20.282 1.00 97.01 163 A 1 
ATOM 1289 C C   . ALA A 1 163 ? -29.920 5.261   -20.390 1.00 96.64 163 A 1 
ATOM 1290 O O   . ALA A 1 163 ? -30.568 5.570   -19.385 1.00 95.09 163 A 1 
ATOM 1291 C CB  . ALA A 1 163 ? -27.396 4.986   -20.455 1.00 96.44 163 A 1 
ATOM 1292 N N   . ASN A 1 164 ? -30.233 5.723   -21.613 1.00 97.27 164 A 1 
ATOM 1293 C CA  . ASN A 1 164 ? -31.177 6.820   -21.828 1.00 96.65 164 A 1 
ATOM 1294 C C   . ASN A 1 164 ? -32.634 6.360   -21.953 1.00 96.64 164 A 1 
ATOM 1295 O O   . ASN A 1 164 ? -33.534 7.056   -21.483 1.00 94.76 164 A 1 
ATOM 1296 C CB  . ASN A 1 164 ? -30.735 7.623   -23.062 1.00 96.00 164 A 1 
ATOM 1297 C CG  . ASN A 1 164 ? -29.406 8.334   -22.858 1.00 94.50 164 A 1 
ATOM 1298 O OD1 . ASN A 1 164 ? -29.008 8.665   -21.754 1.00 86.81 164 A 1 
ATOM 1299 N ND2 . ASN A 1 164 ? -28.693 8.624   -23.918 1.00 86.66 164 A 1 
ATOM 1300 N N   . GLU A 1 165 ? -32.884 5.201   -22.563 1.00 96.89 165 A 1 
ATOM 1301 C CA  . GLU A 1 165 ? -34.247 4.720   -22.830 1.00 96.58 165 A 1 
ATOM 1302 C C   . GLU A 1 165 ? -34.695 3.636   -21.841 1.00 96.82 165 A 1 
ATOM 1303 O O   . GLU A 1 165 ? -35.878 3.569   -21.492 1.00 95.08 165 A 1 
ATOM 1304 C CB  . GLU A 1 165 ? -34.370 4.169   -24.256 1.00 95.93 165 A 1 
ATOM 1305 C CG  . GLU A 1 165 ? -33.990 5.169   -25.354 1.00 92.92 165 A 1 
ATOM 1306 C CD  . GLU A 1 165 ? -34.144 4.575   -26.761 1.00 92.51 165 A 1 
ATOM 1307 O OE1 . GLU A 1 165 ? -33.536 5.147   -27.690 1.00 85.65 165 A 1 
ATOM 1308 O OE2 . GLU A 1 165 ? -34.855 3.552   -26.904 1.00 87.56 165 A 1 
ATOM 1309 N N   . LYS A 1 166 ? -33.773 2.779   -21.371 1.00 96.91 166 A 1 
ATOM 1310 C CA  . LYS A 1 166 ? -34.105 1.636   -20.501 1.00 97.04 166 A 1 
ATOM 1311 C C   . LYS A 1 166 ? -33.801 1.877   -19.030 1.00 97.28 166 A 1 
ATOM 1312 O O   . LYS A 1 166 ? -34.129 1.031   -18.195 1.00 95.94 166 A 1 
ATOM 1313 C CB  . LYS A 1 166 ? -33.447 0.349   -21.032 1.00 97.01 166 A 1 
ATOM 1314 C CG  . LYS A 1 166 ? -33.755 0.079   -22.512 1.00 96.84 166 A 1 
ATOM 1315 C CD  . LYS A 1 166 ? -35.268 -0.017  -22.780 1.00 95.70 166 A 1 
ATOM 1316 C CE  . LYS A 1 166 ? -35.493 -0.235  -24.259 1.00 93.93 166 A 1 
ATOM 1317 N NZ  . LYS A 1 166 ? -36.915 -0.518  -24.554 1.00 90.83 166 A 1 
ATOM 1318 N N   . GLY A 1 167 ? -33.224 3.032   -18.704 1.00 96.62 167 A 1 
ATOM 1319 C CA  . GLY A 1 167 ? -32.968 3.451   -17.329 1.00 96.05 167 A 1 
ATOM 1320 C C   . GLY A 1 167 ? -31.895 2.636   -16.611 1.00 96.54 167 A 1 
ATOM 1321 O O   . GLY A 1 167 ? -31.872 2.649   -15.381 1.00 94.28 167 A 1 
ATOM 1322 N N   . VAL A 1 168 ? -31.014 1.953   -17.345 1.00 97.61 168 A 1 
ATOM 1323 C CA  . VAL A 1 168 ? -29.910 1.164   -16.781 1.00 97.71 168 A 1 
ATOM 1324 C C   . VAL A 1 168 ? -28.972 2.080   -15.992 1.00 97.28 168 A 1 
ATOM 1325 O O   . VAL A 1 168 ? -28.520 3.106   -16.497 1.00 96.10 168 A 1 
ATOM 1326 C CB  . VAL A 1 168 ? -29.146 0.393   -17.872 1.00 97.72 168 A 1 
ATOM 1327 C CG1 . VAL A 1 168 ? -27.929 -0.350  -17.312 1.00 96.16 168 A 1 
ATOM 1328 C CG2 . VAL A 1 168 ? -30.051 -0.653  -18.534 1.00 95.34 168 A 1 
ATOM 1329 N N   . LYS A 1 169 ? -28.672 1.692   -14.746 1.00 97.46 169 A 1 
ATOM 1330 C CA  . LYS A 1 169 ? -27.815 2.450   -13.822 1.00 96.98 169 A 1 
ATOM 1331 C C   . LYS A 1 169 ? -26.489 1.772   -13.504 1.00 97.31 169 A 1 
ATOM 1332 O O   . LYS A 1 169 ? -25.654 2.368   -12.830 1.00 96.16 169 A 1 
ATOM 1333 C CB  . LYS A 1 169 ? -28.595 2.783   -12.539 1.00 95.69 169 A 1 
ATOM 1334 C CG  . LYS A 1 169 ? -29.766 3.751   -12.746 1.00 92.36 169 A 1 
ATOM 1335 C CD  . LYS A 1 169 ? -29.303 5.065   -13.374 1.00 86.89 169 A 1 
ATOM 1336 C CE  . LYS A 1 169 ? -30.451 6.047   -13.563 1.00 81.00 169 A 1 
ATOM 1337 N NZ  . LYS A 1 169 ? -29.962 7.226   -14.322 1.00 70.30 169 A 1 
ATOM 1338 N N   . ALA A 1 170 ? -26.264 0.558   -13.988 1.00 97.16 170 A 1 
ATOM 1339 C CA  . ALA A 1 170 ? -24.993 -0.130  -13.847 1.00 97.84 170 A 1 
ATOM 1340 C C   . ALA A 1 170 ? -24.631 -0.893  -15.124 1.00 98.29 170 A 1 
ATOM 1341 O O   . ALA A 1 170 ? -25.487 -1.514  -15.756 1.00 98.11 170 A 1 
ATOM 1342 C CB  . ALA A 1 170 ? -25.061 -1.039  -12.620 1.00 97.43 170 A 1 
ATOM 1343 N N   . PHE A 1 171 ? -23.347 -0.880  -15.471 1.00 98.17 171 A 1 
ATOM 1344 C CA  . PHE A 1 171 ? -22.783 -1.566  -16.625 1.00 98.19 171 A 1 
ATOM 1345 C C   . PHE A 1 171 ? -21.580 -2.417  -16.216 1.00 98.15 171 A 1 
ATOM 1346 O O   . PHE A 1 171 ? -20.708 -1.968  -15.473 1.00 97.64 171 A 1 
ATOM 1347 C CB  . PHE A 1 171 ? -22.404 -0.546  -17.702 1.00 98.12 171 A 1 
ATOM 1348 C CG  . PHE A 1 171 ? -23.598 0.170   -18.305 1.00 98.28 171 A 1 
ATOM 1349 C CD1 . PHE A 1 171 ? -24.222 -0.351  -19.451 1.00 97.43 171 A 1 
ATOM 1350 C CD2 . PHE A 1 171 ? -24.100 1.343   -17.713 1.00 97.55 171 A 1 
ATOM 1351 C CE1 . PHE A 1 171 ? -25.339 0.295   -20.007 1.00 97.32 171 A 1 
ATOM 1352 C CE2 . PHE A 1 171 ? -25.221 1.987   -18.263 1.00 97.25 171 A 1 
ATOM 1353 C CZ  . PHE A 1 171 ? -25.841 1.462   -19.411 1.00 97.75 171 A 1 
ATOM 1354 N N   . ILE A 1 172 ? -21.514 -3.637  -16.731 1.00 98.30 172 A 1 
ATOM 1355 C CA  . ILE A 1 172 ? -20.327 -4.491  -16.698 1.00 98.35 172 A 1 
ATOM 1356 C C   . ILE A 1 172 ? -19.970 -4.806  -18.147 1.00 98.35 172 A 1 
ATOM 1357 O O   . ILE A 1 172 ? -20.760 -5.429  -18.856 1.00 97.96 172 A 1 
ATOM 1358 C CB  . ILE A 1 172 ? -20.564 -5.766  -15.862 1.00 98.21 172 A 1 
ATOM 1359 C CG1 . ILE A 1 172 ? -20.880 -5.415  -14.393 1.00 97.47 172 A 1 
ATOM 1360 C CG2 . ILE A 1 172 ? -19.329 -6.679  -15.952 1.00 97.60 172 A 1 
ATOM 1361 C CD1 . ILE A 1 172 ? -21.278 -6.622  -13.535 1.00 96.26 172 A 1 
ATOM 1362 N N   . MET A 1 173 ? -18.797 -4.387  -18.598 1.00 98.41 173 A 1 
ATOM 1363 C CA  . MET A 1 173 ? -18.379 -4.523  -19.989 1.00 98.38 173 A 1 
ATOM 1364 C C   . MET A 1 173 ? -17.200 -5.492  -20.119 1.00 98.27 173 A 1 
ATOM 1365 O O   . MET A 1 173 ? -16.060 -5.150  -19.797 1.00 97.27 173 A 1 
ATOM 1366 C CB  . MET A 1 173 ? -18.092 -3.133  -20.565 1.00 97.77 173 A 1 
ATOM 1367 C CG  . MET A 1 173 ? -17.914 -3.201  -22.086 1.00 92.44 173 A 1 
ATOM 1368 S SD  . MET A 1 173 ? -17.698 -1.602  -22.895 1.00 92.40 173 A 1 
ATOM 1369 C CE  . MET A 1 173 ? -19.302 -0.835  -22.581 1.00 81.37 173 A 1 
ATOM 1370 N N   . TYR A 1 174 ? -17.484 -6.704  -20.605 1.00 97.65 174 A 1 
ATOM 1371 C CA  . TYR A 1 174 ? -16.449 -7.714  -20.851 1.00 97.41 174 A 1 
ATOM 1372 C C   . TYR A 1 174 ? -15.601 -7.404  -22.080 1.00 97.08 174 A 1 
ATOM 1373 O O   . TYR A 1 174 ? -14.442 -7.807  -22.141 1.00 94.66 174 A 1 
ATOM 1374 C CB  . TYR A 1 174 ? -17.100 -9.091  -21.049 1.00 97.11 174 A 1 
ATOM 1375 C CG  . TYR A 1 174 ? -17.968 -9.594  -19.918 1.00 97.64 174 A 1 
ATOM 1376 C CD1 . TYR A 1 174 ? -17.745 -9.189  -18.591 1.00 95.59 174 A 1 
ATOM 1377 C CD2 . TYR A 1 174 ? -18.992 -10.517 -20.207 1.00 95.72 174 A 1 
ATOM 1378 C CE1 . TYR A 1 174 ? -18.537 -9.699  -17.554 1.00 95.31 174 A 1 
ATOM 1379 C CE2 . TYR A 1 174 ? -19.783 -11.036 -19.172 1.00 95.29 174 A 1 
ATOM 1380 C CZ  . TYR A 1 174 ? -19.555 -10.630 -17.845 1.00 96.74 174 A 1 
ATOM 1381 O OH  . TYR A 1 174 ? -20.303 -11.142 -16.843 1.00 95.95 174 A 1 
ATOM 1382 N N   . THR A 1 175 ? -16.214 -6.739  -23.047 1.00 97.00 175 A 1 
ATOM 1383 C CA  . THR A 1 175 ? -15.667 -6.461  -24.371 1.00 96.70 175 A 1 
ATOM 1384 C C   . THR A 1 175 ? -14.277 -5.824  -24.276 1.00 96.53 175 A 1 
ATOM 1385 O O   . THR A 1 175 ? -14.080 -4.904  -23.483 1.00 95.41 175 A 1 
ATOM 1386 C CB  . THR A 1 175 ? -16.632 -5.548  -25.129 1.00 96.08 175 A 1 
ATOM 1387 O OG1 . THR A 1 175 ? -17.918 -6.150  -25.165 1.00 92.63 175 A 1 
ATOM 1388 C CG2 . THR A 1 175 ? -16.207 -5.295  -26.562 1.00 91.69 175 A 1 
ATOM 1389 N N   . ALA A 1 176 ? -13.352 -6.318  -25.089 1.00 96.80 176 A 1 
ATOM 1390 C CA  . ALA A 1 176 ? -12.036 -5.745  -25.360 1.00 96.50 176 A 1 
ATOM 1391 C C   . ALA A 1 176 ? -12.028 -5.083  -26.752 1.00 96.45 176 A 1 
ATOM 1392 O O   . ALA A 1 176 ? -13.002 -5.216  -27.503 1.00 94.72 176 A 1 
ATOM 1393 C CB  . ALA A 1 176 ? -10.992 -6.869  -25.246 1.00 95.60 176 A 1 
ATOM 1394 N N   . GLY A 1 177 ? -10.932 -4.403  -27.114 1.00 95.71 177 A 1 
ATOM 1395 C CA  . GLY A 1 177 ? -10.778 -3.678  -28.386 1.00 95.57 177 A 1 
ATOM 1396 C C   . GLY A 1 177 ? -10.982 -2.171  -28.241 1.00 96.29 177 A 1 
ATOM 1397 O O   . GLY A 1 177 ? -11.522 -1.529  -29.143 1.00 93.83 177 A 1 
ATOM 1398 N N   . PHE A 1 178 ? -10.602 -1.616  -27.074 1.00 96.00 178 A 1 
ATOM 1399 C CA  . PHE A 1 178 ? -10.701 -0.195  -26.735 1.00 96.18 178 A 1 
ATOM 1400 C C   . PHE A 1 178 ? -9.307  0.435   -26.616 1.00 95.79 178 A 1 
ATOM 1401 O O   . PHE A 1 178 ? -8.429  0.162   -27.449 1.00 91.45 178 A 1 
ATOM 1402 C CB  . PHE A 1 178 ? -11.577 -0.040  -25.481 1.00 95.92 178 A 1 
ATOM 1403 C CG  . PHE A 1 178 ? -13.021 -0.449  -25.670 1.00 96.94 178 A 1 
ATOM 1404 C CD1 . PHE A 1 178 ? -13.916 0.400   -26.344 1.00 94.74 178 A 1 
ATOM 1405 C CD2 . PHE A 1 178 ? -13.475 -1.679  -25.162 1.00 95.39 178 A 1 
ATOM 1406 C CE1 . PHE A 1 178 ? -15.263 0.026   -26.501 1.00 94.68 178 A 1 
ATOM 1407 C CE2 . PHE A 1 178 ? -14.823 -2.055  -25.317 1.00 94.59 178 A 1 
ATOM 1408 C CZ  . PHE A 1 178 ? -15.722 -1.201  -25.984 1.00 95.77 178 A 1 
ATOM 1409 N N   . GLY A 1 179 ? -9.088  1.282   -25.606 1.00 95.26 179 A 1 
ATOM 1410 C CA  . GLY A 1 179 ? -7.832  2.017   -25.414 1.00 94.12 179 A 1 
ATOM 1411 C C   . GLY A 1 179 ? -6.594  1.142   -25.210 1.00 94.12 179 A 1 
ATOM 1412 O O   . GLY A 1 179 ? -5.477  1.613   -25.413 1.00 91.96 179 A 1 
ATOM 1413 N N   . GLU A 1 180 ? -6.764  -0.124  -24.836 1.00 95.58 180 A 1 
ATOM 1414 C CA  . GLU A 1 180 ? -5.673  -1.096  -24.746 1.00 94.64 180 A 1 
ATOM 1415 C C   . GLU A 1 180 ? -5.138  -1.561  -26.113 1.00 94.57 180 A 1 
ATOM 1416 O O   . GLU A 1 180 ? -4.035  -2.103  -26.169 1.00 92.54 180 A 1 
ATOM 1417 C CB  . GLU A 1 180 ? -6.096  -2.298  -23.872 1.00 94.11 180 A 1 
ATOM 1418 C CG  . GLU A 1 180 ? -7.013  -3.363  -24.523 1.00 92.06 180 A 1 
ATOM 1419 C CD  . GLU A 1 180 ? -8.492  -2.965  -24.725 1.00 94.31 180 A 1 
ATOM 1420 O OE1 . GLU A 1 180 ? -9.249  -3.819  -25.240 1.00 89.96 180 A 1 
ATOM 1421 O OE2 . GLU A 1 180 ? -8.899  -1.858  -24.336 1.00 91.90 180 A 1 
ATOM 1422 N N   . GLU A 1 181 ? -5.916  -1.372  -27.201 1.00 94.78 181 A 1 
ATOM 1423 C CA  . GLU A 1 181 ? -5.563  -1.852  -28.543 1.00 94.38 181 A 1 
ATOM 1424 C C   . GLU A 1 181 ? -5.202  -0.707  -29.502 1.00 94.84 181 A 1 
ATOM 1425 O O   . GLU A 1 181 ? -4.178  -0.774  -30.190 1.00 91.65 181 A 1 
ATOM 1426 C CB  . GLU A 1 181 ? -6.715  -2.721  -29.086 1.00 92.79 181 A 1 
ATOM 1427 C CG  . GLU A 1 181 ? -6.353  -3.446  -30.399 1.00 84.64 181 A 1 
ATOM 1428 C CD  . GLU A 1 181 ? -7.447  -4.406  -30.912 1.00 82.67 181 A 1 
ATOM 1429 O OE1 . GLU A 1 181 ? -7.202  -5.065  -31.951 1.00 73.30 181 A 1 
ATOM 1430 O OE2 . GLU A 1 181 ? -8.524  -4.503  -30.287 1.00 74.29 181 A 1 
ATOM 1431 N N   . THR A 1 182 ? -6.032  0.355   -29.558 1.00 94.80 182 A 1 
ATOM 1432 C CA  . THR A 1 182 ? -5.866  1.453   -30.529 1.00 95.11 182 A 1 
ATOM 1433 C C   . THR A 1 182 ? -6.232  2.820   -29.950 1.00 95.77 182 A 1 
ATOM 1434 O O   . THR A 1 182 ? -6.961  2.923   -28.965 1.00 95.51 182 A 1 
ATOM 1435 C CB  . THR A 1 182 ? -6.678  1.218   -31.822 1.00 94.92 182 A 1 
ATOM 1436 O OG1 . THR A 1 182 ? -8.059  1.275   -31.556 1.00 93.29 182 A 1 
ATOM 1437 C CG2 . THR A 1 182 ? -6.394  -0.115  -32.506 1.00 91.56 182 A 1 
ATOM 1438 N N   . ILE A 1 183 ? -5.755  3.903   -30.596 1.00 95.36 183 A 1 
ATOM 1439 C CA  . ILE A 1 183 ? -6.113  5.283   -30.235 1.00 95.76 183 A 1 
ATOM 1440 C C   . ILE A 1 183 ? -7.610  5.522   -30.472 1.00 96.46 183 A 1 
ATOM 1441 O O   . ILE A 1 183 ? -8.294  6.057   -29.602 1.00 95.84 183 A 1 
ATOM 1442 C CB  . ILE A 1 183 ? -5.232  6.296   -31.013 1.00 94.97 183 A 1 
ATOM 1443 C CG1 . ILE A 1 183 ? -3.744  6.122   -30.621 1.00 90.58 183 A 1 
ATOM 1444 C CG2 . ILE A 1 183 ? -5.696  7.741   -30.749 1.00 89.52 183 A 1 
ATOM 1445 C CD1 . ILE A 1 183 ? -2.765  6.964   -31.458 1.00 80.74 183 A 1 
ATOM 1446 N N   . GLU A 1 184 ? -8.145  5.054   -31.598 1.00 95.69 184 A 1 
ATOM 1447 C CA  . GLU A 1 184 ? -9.561  5.137   -31.959 1.00 95.84 184 A 1 
ATOM 1448 C C   . GLU A 1 184 ? -10.437 4.357   -30.968 1.00 96.32 184 A 1 
ATOM 1449 O O   . GLU A 1 184 ? -11.516 4.814   -30.584 1.00 95.49 184 A 1 
ATOM 1450 C CB  . GLU A 1 184 ? -9.782  4.588   -33.383 1.00 95.52 184 A 1 
ATOM 1451 C CG  . GLU A 1 184 ? -9.033  5.337   -34.508 1.00 86.86 184 A 1 
ATOM 1452 C CD  . GLU A 1 184 ? -7.537  4.993   -34.657 1.00 81.77 184 A 1 
ATOM 1453 O OE1 . GLU A 1 184 ? -6.876  5.667   -35.476 1.00 72.40 184 A 1 
ATOM 1454 O OE2 . GLU A 1 184 ? -7.044  4.074   -33.962 1.00 74.07 184 A 1 
ATOM 1455 N N   . GLY A 1 185 ? -9.950  3.201   -30.505 1.00 96.56 185 A 1 
ATOM 1456 C CA  . GLY A 1 185 ? -10.578 2.436   -29.435 1.00 96.44 185 A 1 
ATOM 1457 C C   . GLY A 1 185 ? -10.635 3.208   -28.114 1.00 96.86 185 A 1 
ATOM 1458 O O   . GLY A 1 185 ? -11.649 3.162   -27.418 1.00 96.36 185 A 1 
ATOM 1459 N N   . GLY A 1 186 ? -9.594  3.986   -27.797 1.00 96.30 186 A 1 
ATOM 1460 C CA  . GLY A 1 186 ? -9.576  4.879   -26.635 1.00 96.21 186 A 1 
ATOM 1461 C C   . GLY A 1 186 ? -10.567 6.042   -26.746 1.00 96.91 186 A 1 
ATOM 1462 O O   . GLY A 1 186 ? -11.211 6.409   -25.762 1.00 96.57 186 A 1 
ATOM 1463 N N   . GLU A 1 187 ? -10.755 6.611   -27.937 1.00 96.80 187 A 1 
ATOM 1464 C CA  . GLU A 1 187 ? -11.787 7.630   -28.185 1.00 97.00 187 A 1 
ATOM 1465 C C   . GLU A 1 187 ? -13.201 7.059   -28.015 1.00 97.35 187 A 1 
ATOM 1466 O O   . GLU A 1 187 ? -14.049 7.686   -27.377 1.00 96.76 187 A 1 
ATOM 1467 C CB  . GLU A 1 187 ? -11.634 8.235   -29.588 1.00 96.82 187 A 1 
ATOM 1468 C CG  . GLU A 1 187 ? -10.363 9.087   -29.737 1.00 89.08 187 A 1 
ATOM 1469 C CD  . GLU A 1 187 ? -10.232 9.745   -31.124 1.00 82.48 187 A 1 
ATOM 1470 O OE1 . GLU A 1 187 ? -9.297  10.565  -31.274 1.00 72.04 187 A 1 
ATOM 1471 O OE2 . GLU A 1 187 ? -11.080 9.478   -32.005 1.00 73.82 187 A 1 
ATOM 1472 N N   . LEU A 1 188 ? -13.446 5.851   -28.527 1.00 97.32 188 A 1 
ATOM 1473 C CA  . LEU A 1 188 ? -14.711 5.133   -28.356 1.00 97.42 188 A 1 
ATOM 1474 C C   . LEU A 1 188 ? -14.990 4.818   -26.879 1.00 97.72 188 A 1 
ATOM 1475 O O   . LEU A 1 188 ? -16.106 5.027   -26.400 1.00 97.31 188 A 1 
ATOM 1476 C CB  . LEU A 1 188 ? -14.667 3.860   -29.219 1.00 97.21 188 A 1 
ATOM 1477 C CG  . LEU A 1 188 ? -15.939 3.000   -29.141 1.00 95.67 188 A 1 
ATOM 1478 C CD1 . LEU A 1 188 ? -17.162 3.743   -29.673 1.00 92.03 188 A 1 
ATOM 1479 C CD2 . LEU A 1 188 ? -15.754 1.729   -29.972 1.00 92.79 188 A 1 
ATOM 1480 N N   . GLU A 1 189 ? -13.984 4.349   -26.140 1.00 97.71 189 A 1 
ATOM 1481 C CA  . GLU A 1 189 ? -14.065 4.100   -24.695 1.00 97.56 189 A 1 
ATOM 1482 C C   . GLU A 1 189 ? -14.483 5.360   -23.937 1.00 97.55 189 A 1 
ATOM 1483 O O   . GLU A 1 189 ? -15.413 5.321   -23.127 1.00 97.15 189 A 1 
ATOM 1484 C CB  . GLU A 1 189 ? -12.703 3.579   -24.206 1.00 96.75 189 A 1 
ATOM 1485 C CG  . GLU A 1 189 ? -12.677 3.230   -22.715 1.00 95.03 189 A 1 
ATOM 1486 C CD  . GLU A 1 189 ? -11.331 2.606   -22.320 1.00 96.26 189 A 1 
ATOM 1487 O OE1 . GLU A 1 189 ? -11.326 1.437   -21.876 1.00 89.71 189 A 1 
ATOM 1488 O OE2 . GLU A 1 189 ? -10.288 3.269   -22.481 1.00 91.46 189 A 1 
ATOM 1489 N N   . LYS A 1 190 ? -13.871 6.508   -24.264 1.00 97.12 190 A 1 
ATOM 1490 C CA  . LYS A 1 190 ? -14.217 7.796   -23.663 1.00 96.76 190 A 1 
ATOM 1491 C C   . LYS A 1 190 ? -15.666 8.196   -23.938 1.00 96.78 190 A 1 
ATOM 1492 O O   . LYS A 1 190 ? -16.366 8.584   -23.005 1.00 96.02 190 A 1 
ATOM 1493 C CB  . LYS A 1 190 ? -13.221 8.850   -24.155 1.00 96.05 190 A 1 
ATOM 1494 C CG  . LYS A 1 190 ? -13.452 10.184  -23.442 1.00 81.97 190 A 1 
ATOM 1495 C CD  . LYS A 1 190 ? -12.453 11.223  -23.945 1.00 77.83 190 A 1 
ATOM 1496 C CE  . LYS A 1 190 ? -12.774 12.549  -23.267 1.00 67.34 190 A 1 
ATOM 1497 N NZ  . LYS A 1 190 ? -11.902 13.620  -23.799 1.00 57.32 190 A 1 
ATOM 1498 N N   . GLN A 1 191 ? -16.145 8.056   -25.176 1.00 97.44 191 A 1 
ATOM 1499 C CA  . GLN A 1 191 ? -17.544 8.354   -25.521 1.00 97.39 191 A 1 
ATOM 1500 C C   . GLN A 1 191 ? -18.532 7.486   -24.728 1.00 97.32 191 A 1 
ATOM 1501 O O   . GLN A 1 191 ? -19.553 7.980   -24.253 1.00 96.59 191 A 1 
ATOM 1502 C CB  . GLN A 1 191 ? -17.771 8.140   -27.025 1.00 97.58 191 A 1 
ATOM 1503 C CG  . GLN A 1 191 ? -17.070 9.194   -27.898 1.00 95.72 191 A 1 
ATOM 1504 C CD  . GLN A 1 191 ? -17.143 8.865   -29.386 1.00 94.43 191 A 1 
ATOM 1505 O OE1 . GLN A 1 191 ? -17.879 8.005   -29.850 1.00 87.07 191 A 1 
ATOM 1506 N NE2 . GLN A 1 191 ? -16.379 9.546   -30.209 1.00 82.93 191 A 1 
ATOM 1507 N N   . ILE A 1 192 ? -18.223 6.205   -24.542 1.00 97.89 192 A 1 
ATOM 1508 C CA  . ILE A 1 192 ? -19.036 5.292   -23.724 1.00 97.56 192 A 1 
ATOM 1509 C C   . ILE A 1 192 ? -19.070 5.757   -22.266 1.00 97.03 192 A 1 
ATOM 1510 O O   . ILE A 1 192 ? -20.142 5.812   -21.662 1.00 96.20 192 A 1 
ATOM 1511 C CB  . ILE A 1 192 ? -18.500 3.849   -23.866 1.00 97.57 192 A 1 
ATOM 1512 C CG1 . ILE A 1 192 ? -18.812 3.312   -25.280 1.00 96.79 192 A 1 
ATOM 1513 C CG2 . ILE A 1 192 ? -19.092 2.916   -22.798 1.00 96.53 192 A 1 
ATOM 1514 C CD1 . ILE A 1 192 ? -18.053 2.030   -25.641 1.00 94.66 192 A 1 
ATOM 1515 N N   . VAL A 1 193 ? -17.913 6.113   -21.697 1.00 96.72 193 A 1 
ATOM 1516 C CA  . VAL A 1 193 ? -17.817 6.623   -20.321 1.00 95.64 193 A 1 
ATOM 1517 C C   . VAL A 1 193 ? -18.601 7.923   -20.157 1.00 94.66 193 A 1 
ATOM 1518 O O   . VAL A 1 193 ? -19.306 8.074   -19.160 1.00 93.57 193 A 1 
ATOM 1519 C CB  . VAL A 1 193 ? -16.347 6.810   -19.912 1.00 94.99 193 A 1 
ATOM 1520 C CG1 . VAL A 1 193 ? -16.187 7.526   -18.563 1.00 92.69 193 A 1 
ATOM 1521 C CG2 . VAL A 1 193 ? -15.659 5.448   -19.774 1.00 92.44 193 A 1 
ATOM 1522 N N   . ASP A 1 194 ? -18.537 8.840   -21.131 1.00 93.44 194 A 1 
ATOM 1523 C CA  . ASP A 1 194 ? -19.275 10.106  -21.098 1.00 91.62 194 A 1 
ATOM 1524 C C   . ASP A 1 194 ? -20.794 9.864   -21.035 1.00 90.63 194 A 1 
ATOM 1525 O O   . ASP A 1 194 ? -21.463 10.400  -20.147 1.00 89.51 194 A 1 
ATOM 1526 C CB  . ASP A 1 194 ? -18.867 10.995  -22.294 1.00 92.17 194 A 1 
ATOM 1527 C CG  . ASP A 1 194 ? -17.448 11.592  -22.186 1.00 90.59 194 A 1 
ATOM 1528 O OD1 . ASP A 1 194 ? -16.932 11.710  -21.045 1.00 86.96 194 A 1 
ATOM 1529 O OD2 . ASP A 1 194 ? -16.897 12.008  -23.233 1.00 87.33 194 A 1 
ATOM 1530 N N   . VAL A 1 195 ? -21.333 8.961   -21.865 1.00 94.45 195 A 1 
ATOM 1531 C CA  . VAL A 1 195 ? -22.760 8.567   -21.827 1.00 94.60 195 A 1 
ATOM 1532 C C   . VAL A 1 195 ? -23.149 7.983   -20.465 1.00 93.96 195 A 1 
ATOM 1533 O O   . VAL A 1 195 ? -24.194 8.329   -19.899 1.00 92.86 195 A 1 
ATOM 1534 C CB  . VAL A 1 195 ? -23.069 7.554   -22.951 1.00 95.56 195 A 1 
ATOM 1535 C CG1 . VAL A 1 195 ? -24.474 6.938   -22.833 1.00 93.68 195 A 1 
ATOM 1536 C CG2 . VAL A 1 195 ? -22.987 8.213   -24.334 1.00 92.99 195 A 1 
ATOM 1537 N N   . ILE A 1 196 ? -22.319 7.104   -19.905 1.00 94.88 196 A 1 
ATOM 1538 C CA  . ILE A 1 196 ? -22.580 6.460   -18.608 1.00 94.32 196 A 1 
ATOM 1539 C C   . ILE A 1 196 ? -22.550 7.485   -17.466 1.00 92.61 196 A 1 
ATOM 1540 O O   . ILE A 1 196 ? -23.423 7.467   -16.591 1.00 90.85 196 A 1 
ATOM 1541 C CB  . ILE A 1 196 ? -21.589 5.287   -18.408 1.00 95.16 196 A 1 
ATOM 1542 C CG1 . ILE A 1 196 ? -21.928 4.162   -19.413 1.00 94.67 196 A 1 
ATOM 1543 C CG2 . ILE A 1 196 ? -21.640 4.749   -16.973 1.00 94.29 196 A 1 
ATOM 1544 C CD1 . ILE A 1 196 ? -20.946 2.986   -19.413 1.00 93.64 196 A 1 
ATOM 1545 N N   . ASN A 1 197 ? -21.593 8.416   -17.498 1.00 92.84 197 A 1 
ATOM 1546 C CA  . ASN A 1 197 ? -21.474 9.499   -16.525 1.00 89.97 197 A 1 
ATOM 1547 C C   . ASN A 1 197 ? -22.666 10.465  -16.588 1.00 88.62 197 A 1 
ATOM 1548 O O   . ASN A 1 197 ? -23.207 10.839  -15.544 1.00 87.22 197 A 1 
ATOM 1549 C CB  . ASN A 1 197 ? -20.157 10.254  -16.772 1.00 89.75 197 A 1 
ATOM 1550 C CG  . ASN A 1 197 ? -18.918 9.511   -16.309 1.00 88.84 197 A 1 
ATOM 1551 O OD1 . ASN A 1 197 ? -18.948 8.648   -15.447 1.00 85.34 197 A 1 
ATOM 1552 N ND2 . ASN A 1 197 ? -17.765 9.879   -16.820 1.00 84.53 197 A 1 
ATOM 1553 N N   . GLU A 1 198 ? -23.110 10.850  -17.788 1.00 87.55 198 A 1 
ATOM 1554 C CA  . GLU A 1 198 ? -24.294 11.699  -17.987 1.00 86.83 198 A 1 
ATOM 1555 C C   . GLU A 1 198 ? -25.570 11.042  -17.445 1.00 86.66 198 A 1 
ATOM 1556 O O   . GLU A 1 198 ? -26.417 11.711  -16.840 1.00 84.86 198 A 1 
ATOM 1557 C CB  . GLU A 1 198 ? -24.469 12.017  -19.477 1.00 86.98 198 A 1 
ATOM 1558 C CG  . GLU A 1 198 ? -23.456 13.063  -19.969 1.00 80.97 198 A 1 
ATOM 1559 C CD  . GLU A 1 198 ? -23.636 13.434  -21.450 1.00 76.39 198 A 1 
ATOM 1560 O OE1 . GLU A 1 198 ? -22.849 14.292  -21.910 1.00 69.37 198 A 1 
ATOM 1561 O OE2 . GLU A 1 198 ? -24.611 12.960  -22.076 1.00 69.76 198 A 1 
ATOM 1562 N N   . ALA A 1 199 ? -25.680 9.723   -17.577 1.00 89.32 199 A 1 
ATOM 1563 C CA  . ALA A 1 199 ? -26.774 8.944   -17.002 1.00 89.79 199 A 1 
ATOM 1564 C C   . ALA A 1 199 ? -26.665 8.767   -15.470 1.00 89.73 199 A 1 
ATOM 1565 O O   . ALA A 1 199 ? -27.629 8.304   -14.841 1.00 87.76 199 A 1 
ATOM 1566 C CB  . ALA A 1 199 ? -26.834 7.604   -17.740 1.00 91.04 199 A 1 
ATOM 1567 N N   . GLY A 1 200 ? -25.537 9.130   -14.855 1.00 89.20 200 A 1 
ATOM 1568 C CA  . GLY A 1 200 ? -25.245 8.871   -13.442 1.00 88.84 200 A 1 
ATOM 1569 C C   . GLY A 1 200 ? -25.184 7.375   -13.125 1.00 91.09 200 A 1 
ATOM 1570 O O   . GLY A 1 200 ? -25.693 6.947   -12.087 1.00 89.51 200 A 1 
ATOM 1571 N N   . ALA A 1 201 ? -24.648 6.579   -14.052 1.00 91.41 201 A 1 
ATOM 1572 C CA  . ALA A 1 201 ? -24.532 5.129   -13.950 1.00 93.41 201 A 1 
ATOM 1573 C C   . ALA A 1 201 ? -23.096 4.687   -13.613 1.00 94.22 201 A 1 
ATOM 1574 O O   . ALA A 1 201 ? -22.128 5.417   -13.832 1.00 93.98 201 A 1 
ATOM 1575 C CB  . ALA A 1 201 ? -25.069 4.499   -15.245 1.00 94.27 201 A 1 
ATOM 1576 N N   . SER A 1 202 ? -22.963 3.470   -13.070 1.00 94.85 202 A 1 
ATOM 1577 C CA  . SER A 1 202 ? -21.685 2.833   -12.730 1.00 96.08 202 A 1 
ATOM 1578 C C   . SER A 1 202 ? -21.151 2.001   -13.898 1.00 97.13 202 A 1 
ATOM 1579 O O   . SER A 1 202 ? -21.935 1.333   -14.568 1.00 97.10 202 A 1 
ATOM 1580 C CB  . SER A 1 202 ? -21.864 1.907   -11.528 1.00 95.47 202 A 1 
ATOM 1581 O OG  . SER A 1 202 ? -22.375 2.586   -10.403 1.00 89.16 202 A 1 
ATOM 1582 N N   . LEU A 1 203 ? -19.831 1.956   -14.094 1.00 96.85 203 A 1 
ATOM 1583 C CA  . LEU A 1 203 ? -19.167 1.105   -15.092 1.00 97.13 203 A 1 
ATOM 1584 C C   . LEU A 1 203 ? -18.011 0.307   -14.481 1.00 97.15 203 A 1 
ATOM 1585 O O   . LEU A 1 203 ? -17.054 0.892   -13.971 1.00 96.58 203 A 1 
ATOM 1586 C CB  . LEU A 1 203 ? -18.678 1.971   -16.266 1.00 97.08 203 A 1 
ATOM 1587 C CG  . LEU A 1 203 ? -17.843 1.224   -17.330 1.00 96.81 203 A 1 
ATOM 1588 C CD1 . LEU A 1 203 ? -18.649 0.147   -18.060 1.00 95.24 203 A 1 
ATOM 1589 C CD2 . LEU A 1 203 ? -17.314 2.211   -18.369 1.00 95.15 203 A 1 
ATOM 1590 N N   . ILE A 1 204 ? -18.054 -1.025  -14.627 1.00 97.73 204 A 1 
ATOM 1591 C CA  . ILE A 1 204 ? -16.891 -1.916  -14.489 1.00 97.81 204 A 1 
ATOM 1592 C C   . ILE A 1 204 ? -16.423 -2.334  -15.885 1.00 98.01 204 A 1 
ATOM 1593 O O   . ILE A 1 204 ? -17.228 -2.781  -16.704 1.00 97.42 204 A 1 
ATOM 1594 C CB  . ILE A 1 204 ? -17.204 -3.136  -13.592 1.00 97.08 204 A 1 
ATOM 1595 C CG1 . ILE A 1 204 ? -17.482 -2.658  -12.153 1.00 93.44 204 A 1 
ATOM 1596 C CG2 . ILE A 1 204 ? -16.038 -4.147  -13.609 1.00 93.95 204 A 1 
ATOM 1597 C CD1 . ILE A 1 204 ? -17.771 -3.795  -11.167 1.00 84.26 204 A 1 
ATOM 1598 N N   . GLY A 1 205 ? -15.132 -2.210  -16.145 1.00 96.37 205 A 1 
ATOM 1599 C CA  . GLY A 1 205 ? -14.514 -2.480  -17.439 1.00 96.44 205 A 1 
ATOM 1600 C C   . GLY A 1 205 ? -14.188 -1.212  -18.230 1.00 96.90 205 A 1 
ATOM 1601 O O   . GLY A 1 205 ? -13.989 -0.148  -17.633 1.00 94.89 205 A 1 
ATOM 1602 N N   . PRO A 1 206 ? -14.130 -1.287  -19.568 1.00 97.62 206 A 1 
ATOM 1603 C CA  . PRO A 1 206 ? -14.231 -2.488  -20.416 1.00 97.53 206 A 1 
ATOM 1604 C C   . PRO A 1 206 ? -13.033 -3.449  -20.236 1.00 97.26 206 A 1 
ATOM 1605 O O   . PRO A 1 206 ? -12.203 -3.253  -19.345 1.00 94.94 206 A 1 
ATOM 1606 C CB  . PRO A 1 206 ? -14.349 -1.938  -21.842 1.00 96.71 206 A 1 
ATOM 1607 C CG  . PRO A 1 206 ? -13.521 -0.661  -21.783 1.00 94.83 206 A 1 
ATOM 1608 C CD  . PRO A 1 206 ? -13.828 -0.124  -20.389 1.00 96.89 206 A 1 
ATOM 1609 N N   . ASN A 1 207 ? -12.957 -4.508  -21.055 1.00 97.37 207 A 1 
ATOM 1610 C CA  . ASN A 1 207 ? -11.882 -5.506  -21.041 1.00 97.37 207 A 1 
ATOM 1611 C C   . ASN A 1 207 ? -11.690 -6.159  -19.655 1.00 97.45 207 A 1 
ATOM 1612 O O   . ASN A 1 207 ? -10.587 -6.266  -19.113 1.00 95.68 207 A 1 
ATOM 1613 C CB  . ASN A 1 207 ? -10.609 -4.871  -21.631 1.00 96.74 207 A 1 
ATOM 1614 C CG  . ASN A 1 207 ? -9.468  -5.849  -21.802 1.00 95.37 207 A 1 
ATOM 1615 O OD1 . ASN A 1 207 ? -9.647  -7.053  -21.944 1.00 89.87 207 A 1 
ATOM 1616 N ND2 . ASN A 1 207 ? -8.250  -5.356  -21.801 1.00 89.74 207 A 1 
ATOM 1617 N N   . CYS A 1 208 ? -12.795 -6.579  -19.041 1.00 97.14 208 A 1 
ATOM 1618 C CA  . CYS A 1 208 ? -12.796 -7.205  -17.725 1.00 97.04 208 A 1 
ATOM 1619 C C   . CYS A 1 208 ? -13.472 -8.584  -17.755 1.00 97.24 208 A 1 
ATOM 1620 O O   . CYS A 1 208 ? -14.158 -8.934  -18.716 1.00 95.68 208 A 1 
ATOM 1621 C CB  . CYS A 1 208 ? -13.428 -6.227  -16.720 1.00 96.15 208 A 1 
ATOM 1622 S SG  . CYS A 1 208 ? -15.237 -6.222  -16.831 1.00 95.88 208 A 1 
ATOM 1623 N N   . ILE A 1 209 ? -13.329 -9.377  -16.686 1.00 97.63 209 A 1 
ATOM 1624 C CA  . ILE A 1 209 ? -14.091 -10.633 -16.538 1.00 97.63 209 A 1 
ATOM 1625 C C   . ILE A 1 209 ? -15.396 -10.448 -15.756 1.00 97.76 209 A 1 
ATOM 1626 O O   . ILE A 1 209 ? -16.168 -11.398 -15.635 1.00 96.76 209 A 1 
ATOM 1627 C CB  . ILE A 1 209 ? -13.235 -11.790 -15.978 1.00 97.28 209 A 1 
ATOM 1628 C CG1 . ILE A 1 209 ? -12.737 -11.509 -14.547 1.00 95.67 209 A 1 
ATOM 1629 C CG2 . ILE A 1 209 ? -12.071 -12.084 -16.942 1.00 94.97 209 A 1 
ATOM 1630 C CD1 . ILE A 1 209 ? -12.239 -12.756 -13.813 1.00 93.99 209 A 1 
ATOM 1631 N N   . GLY A 1 210 ? -15.651 -9.246  -15.238 1.00 97.26 210 A 1 
ATOM 1632 C CA  . GLY A 1 210 ? -16.838 -8.866  -14.483 1.00 97.28 210 A 1 
ATOM 1633 C C   . GLY A 1 210 ? -16.639 -8.853  -12.970 1.00 97.72 210 A 1 
ATOM 1634 O O   . GLY A 1 210 ? -15.537 -8.629  -12.475 1.00 96.72 210 A 1 
ATOM 1635 N N   . MET A 1 211 ? -17.739 -9.067  -12.237 1.00 97.48 211 A 1 
ATOM 1636 C CA  . MET A 1 211 ? -17.738 -9.096  -10.778 1.00 97.33 211 A 1 
ATOM 1637 C C   . MET A 1 211 ? -18.577 -10.245 -10.220 1.00 97.74 211 A 1 
ATOM 1638 O O   . MET A 1 211 ? -19.491 -10.760 -10.864 1.00 96.40 211 A 1 
ATOM 1639 C CB  . MET A 1 211 ? -18.174 -7.733  -10.196 1.00 94.48 211 A 1 
ATOM 1640 C CG  . MET A 1 211 ? -19.671 -7.441  -10.390 1.00 89.16 211 A 1 
ATOM 1641 S SD  . MET A 1 211 ? -20.264 -5.930  -9.579  1.00 88.73 211 A 1 
ATOM 1642 C CE  . MET A 1 211 ? -20.052 -6.356  -7.832  1.00 80.83 211 A 1 
ATOM 1643 N N   . LEU A 1 212 ? -18.272 -10.615 -8.984  1.00 97.48 212 A 1 
ATOM 1644 C CA  . LEU A 1 212 ? -19.009 -11.603 -8.213  1.00 97.02 212 A 1 
ATOM 1645 C C   . LEU A 1 212 ? -19.184 -11.085 -6.785  1.00 97.66 212 A 1 
ATOM 1646 O O   . LEU A 1 212 ? -18.235 -10.581 -6.185  1.00 96.55 212 A 1 
ATOM 1647 C CB  . LEU A 1 212 ? -18.257 -12.940 -8.312  1.00 93.53 212 A 1 
ATOM 1648 C CG  . LEU A 1 212 ? -18.768 -14.057 -7.391  1.00 89.97 212 A 1 
ATOM 1649 C CD1 . LEU A 1 212 ? -18.472 -15.423 -8.008  1.00 82.83 212 A 1 
ATOM 1650 C CD2 . LEU A 1 212 ? -18.057 -14.023 -6.035  1.00 81.95 212 A 1 
ATOM 1651 N N   . ASN A 1 213 ? -20.388 -11.217 -6.242  1.00 97.63 213 A 1 
ATOM 1652 C CA  . ASN A 1 213 ? -20.692 -10.964 -4.840  1.00 97.38 213 A 1 
ATOM 1653 C C   . ASN A 1 213 ? -21.840 -11.878 -4.374  1.00 97.31 213 A 1 
ATOM 1654 O O   . ASN A 1 213 ? -22.337 -12.709 -5.136  1.00 96.03 213 A 1 
ATOM 1655 C CB  . ASN A 1 213 ? -20.965 -9.454  -4.653  1.00 96.82 213 A 1 
ATOM 1656 C CG  . ASN A 1 213 ? -22.246 -8.949  -5.289  1.00 97.09 213 A 1 
ATOM 1657 O OD1 . ASN A 1 213 ? -23.204 -9.668  -5.493  1.00 93.85 213 A 1 
ATOM 1658 N ND2 . ASN A 1 213 ? -22.332 -7.669  -5.564  1.00 93.39 213 A 1 
ATOM 1659 N N   . ARG A 1 214 ? -22.301 -11.701 -3.132  1.00 96.68 214 A 1 
ATOM 1660 C CA  . ARG A 1 214 ? -23.397 -12.497 -2.548  1.00 95.98 214 A 1 
ATOM 1661 C C   . ARG A 1 214 ? -24.761 -12.364 -3.254  1.00 96.75 214 A 1 
ATOM 1662 O O   . ARG A 1 214 ? -25.649 -13.149 -2.973  1.00 95.21 214 A 1 
ATOM 1663 C CB  . ARG A 1 214 ? -23.506 -12.167 -1.046  1.00 93.53 214 A 1 
ATOM 1664 C CG  . ARG A 1 214 ? -24.051 -10.751 -0.770  1.00 87.10 214 A 1 
ATOM 1665 C CD  . ARG A 1 214 ? -24.077 -10.416 0.730   1.00 85.63 214 A 1 
ATOM 1666 N NE  . ARG A 1 214 ? -22.719 -10.176 1.266   1.00 78.78 214 A 1 
ATOM 1667 C CZ  . ARG A 1 214 ? -22.425 -9.849  2.519   1.00 73.39 214 A 1 
ATOM 1668 N NH1 . ARG A 1 214 ? -23.337 -9.741  3.443   1.00 66.79 214 A 1 
ATOM 1669 N NH2 . ARG A 1 214 ? -21.187 -9.616  2.866   1.00 65.18 214 A 1 
ATOM 1670 N N   . TYR A 1 215 ? -24.958 -11.365 -4.122  1.00 97.27 215 A 1 
ATOM 1671 C CA  . TYR A 1 215 ? -26.231 -11.095 -4.803  1.00 97.52 215 A 1 
ATOM 1672 C C   . TYR A 1 215 ? -26.259 -11.596 -6.248  1.00 97.91 215 A 1 
ATOM 1673 O O   . TYR A 1 215 ? -27.314 -12.014 -6.725  1.00 97.13 215 A 1 
ATOM 1674 C CB  . TYR A 1 215 ? -26.526 -9.592  -4.765  1.00 97.30 215 A 1 
ATOM 1675 C CG  . TYR A 1 215 ? -26.547 -8.982  -3.379  1.00 96.92 215 A 1 
ATOM 1676 C CD1 . TYR A 1 215 ? -27.578 -9.312  -2.475  1.00 94.32 215 A 1 
ATOM 1677 C CD2 . TYR A 1 215 ? -25.538 -8.079  -2.991  1.00 94.67 215 A 1 
ATOM 1678 C CE1 . TYR A 1 215 ? -27.604 -8.737  -1.193  1.00 93.77 215 A 1 
ATOM 1679 C CE2 . TYR A 1 215 ? -25.561 -7.500  -1.709  1.00 93.90 215 A 1 
ATOM 1680 C CZ  . TYR A 1 215 ? -26.597 -7.825  -0.807  1.00 94.33 215 A 1 
ATOM 1681 O OH  . TYR A 1 215 ? -26.622 -7.256  0.430   1.00 92.66 215 A 1 
ATOM 1682 N N   . HIS A 1 216 ? -25.122 -11.548 -6.952  1.00 97.71 216 A 1 
ATOM 1683 C CA  . HIS A 1 216 ? -25.035 -11.990 -8.346  1.00 98.05 216 A 1 
ATOM 1684 C C   . HIS A 1 216 ? -23.617 -12.420 -8.749  1.00 98.10 216 A 1 
ATOM 1685 O O   . HIS A 1 216 ? -22.622 -11.816 -8.365  1.00 97.24 216 A 1 
ATOM 1686 C CB  . HIS A 1 216 ? -25.568 -10.891 -9.277  1.00 97.79 216 A 1 
ATOM 1687 C CG  . HIS A 1 216 ? -24.757 -9.623  -9.292  1.00 98.20 216 A 1 
ATOM 1688 N ND1 . HIS A 1 216 ? -23.810 -9.275  -10.225 1.00 93.55 216 A 1 
ATOM 1689 C CD2 . HIS A 1 216 ? -24.843 -8.590  -8.399  1.00 93.96 216 A 1 
ATOM 1690 C CE1 . HIS A 1 216 ? -23.337 -8.059  -9.906  1.00 94.22 216 A 1 
ATOM 1691 N NE2 . HIS A 1 216 ? -23.941 -7.610  -8.797  1.00 95.08 216 A 1 
ATOM 1692 N N   . HIS A 1 217 ? -23.551 -13.448 -9.582  1.00 97.99 217 A 1 
ATOM 1693 C CA  . HIS A 1 217 ? -22.309 -13.988 -10.139 1.00 97.98 217 A 1 
ATOM 1694 C C   . HIS A 1 217 ? -22.140 -13.537 -11.596 1.00 98.00 217 A 1 
ATOM 1695 O O   . HIS A 1 217 ? -22.261 -14.330 -12.536 1.00 96.70 217 A 1 
ATOM 1696 C CB  . HIS A 1 217 ? -22.292 -15.521 -9.987  1.00 97.51 217 A 1 
ATOM 1697 C CG  . HIS A 1 217 ? -22.326 -16.052 -8.574  1.00 97.28 217 A 1 
ATOM 1698 N ND1 . HIS A 1 217 ? -22.338 -17.394 -8.238  1.00 89.55 217 A 1 
ATOM 1699 C CD2 . HIS A 1 217 ? -22.327 -15.350 -7.396  1.00 91.23 217 A 1 
ATOM 1700 C CE1 . HIS A 1 217 ? -22.351 -17.483 -6.902  1.00 91.83 217 A 1 
ATOM 1701 N NE2 . HIS A 1 217 ? -22.349 -16.265 -6.349  1.00 93.14 217 A 1 
ATOM 1702 N N   . SER A 1 218 ? -21.890 -12.248 -11.790 1.00 97.90 218 A 1 
ATOM 1703 C CA  . SER A 1 218 ? -21.696 -11.618 -13.103 1.00 97.85 218 A 1 
ATOM 1704 C C   . SER A 1 218 ? -20.262 -11.774 -13.622 1.00 97.63 218 A 1 
ATOM 1705 O O   . SER A 1 218 ? -19.652 -10.818 -14.104 1.00 96.16 218 A 1 
ATOM 1706 C CB  . SER A 1 218 ? -22.141 -10.152 -13.073 1.00 97.56 218 A 1 
ATOM 1707 O OG  . SER A 1 218 ? -23.524 -10.068 -12.816 1.00 95.04 218 A 1 
ATOM 1708 N N   . LEU A 1 219 ? -19.710 -12.983 -13.522 1.00 97.24 219 A 1 
ATOM 1709 C CA  . LEU A 1 219 ? -18.455 -13.396 -14.150 1.00 96.77 219 A 1 
ATOM 1710 C C   . LEU A 1 219 ? -18.759 -14.284 -15.357 1.00 97.22 219 A 1 
ATOM 1711 O O   . LEU A 1 219 ? -19.668 -15.115 -15.303 1.00 95.10 219 A 1 
ATOM 1712 C CB  . LEU A 1 219 ? -17.577 -14.175 -13.149 1.00 93.71 219 A 1 
ATOM 1713 C CG  . LEU A 1 219 ? -17.034 -13.367 -11.965 1.00 88.30 219 A 1 
ATOM 1714 C CD1 . LEU A 1 219 ? -16.240 -14.300 -11.043 1.00 83.10 219 A 1 
ATOM 1715 C CD2 . LEU A 1 219 ? -16.091 -12.257 -12.412 1.00 83.16 219 A 1 
ATOM 1716 N N   . PHE A 1 220 ? -17.959 -14.177 -16.420 1.00 96.34 220 A 1 
ATOM 1717 C CA  . PHE A 1 220 ? -18.044 -15.142 -17.528 1.00 95.77 220 A 1 
ATOM 1718 C C   . PHE A 1 220 ? -17.008 -16.270 -17.434 1.00 95.80 220 A 1 
ATOM 1719 O O   . PHE A 1 220 ? -16.971 -17.134 -18.304 1.00 92.66 220 A 1 
ATOM 1720 C CB  . PHE A 1 220 ? -18.001 -14.408 -18.878 1.00 95.07 220 A 1 
ATOM 1721 C CG  . PHE A 1 220 ? -16.635 -13.921 -19.299 1.00 96.55 220 A 1 
ATOM 1722 C CD1 . PHE A 1 220 ? -16.279 -12.579 -19.103 1.00 93.96 220 A 1 
ATOM 1723 C CD2 . PHE A 1 220 ? -15.727 -14.799 -19.917 1.00 94.59 220 A 1 
ATOM 1724 C CE1 . PHE A 1 220 ? -15.023 -12.116 -19.514 1.00 92.97 220 A 1 
ATOM 1725 C CE2 . PHE A 1 220 ? -14.466 -14.338 -20.323 1.00 92.50 220 A 1 
ATOM 1726 C CZ  . PHE A 1 220 ? -14.112 -12.993 -20.126 1.00 94.33 220 A 1 
ATOM 1727 N N   . THR A 1 221 ? -16.167 -16.293 -16.409 1.00 95.10 221 A 1 
ATOM 1728 C CA  . THR A 1 221 ? -15.070 -17.256 -16.255 1.00 95.11 221 A 1 
ATOM 1729 C C   . THR A 1 221 ? -15.357 -18.312 -15.190 1.00 95.41 221 A 1 
ATOM 1730 O O   . THR A 1 221 ? -16.362 -18.261 -14.476 1.00 94.39 221 A 1 
ATOM 1731 C CB  . THR A 1 221 ? -13.751 -16.519 -15.975 1.00 94.28 221 A 1 
ATOM 1732 O OG1 . THR A 1 221 ? -13.902 -15.702 -14.836 1.00 91.21 221 A 1 
ATOM 1733 C CG2 . THR A 1 221 ? -13.356 -15.630 -17.148 1.00 89.94 221 A 1 
ATOM 1734 N N   . LEU A 1 222 ? -14.471 -19.300 -15.116 1.00 94.90 222 A 1 
ATOM 1735 C CA  . LEU A 1 222 ? -14.372 -20.306 -14.058 1.00 94.60 222 A 1 
ATOM 1736 C C   . LEU A 1 222 ? -12.955 -20.261 -13.465 1.00 94.30 222 A 1 
ATOM 1737 O O   . LEU A 1 222 ? -12.040 -19.817 -14.162 1.00 89.96 222 A 1 
ATOM 1738 C CB  . LEU A 1 222 ? -14.683 -21.695 -14.641 1.00 93.25 222 A 1 
ATOM 1739 C CG  . LEU A 1 222 ? -16.147 -21.928 -15.041 1.00 92.81 222 A 1 
ATOM 1740 C CD1 . LEU A 1 222 ? -16.262 -23.310 -15.692 1.00 88.73 222 A 1 
ATOM 1741 C CD2 . LEU A 1 222 ? -17.099 -21.877 -13.845 1.00 89.05 222 A 1 
ATOM 1742 N N   . PRO A 1 223 ? -12.732 -20.757 -12.231 1.00 95.30 223 A 1 
ATOM 1743 C CA  . PRO A 1 223 ? -13.731 -21.325 -11.318 1.00 95.01 223 A 1 
ATOM 1744 C C   . PRO A 1 223 ? -14.589 -20.255 -10.624 1.00 95.94 223 A 1 
ATOM 1745 O O   . PRO A 1 223 ? -14.187 -19.101 -10.507 1.00 94.70 223 A 1 
ATOM 1746 C CB  . PRO A 1 223 ? -12.916 -22.131 -10.308 1.00 93.70 223 A 1 
ATOM 1747 C CG  . PRO A 1 223 ? -11.604 -21.342 -10.217 1.00 92.91 223 A 1 
ATOM 1748 C CD  . PRO A 1 223 ? -11.404 -20.833 -11.637 1.00 94.56 223 A 1 
ATOM 1749 N N   . ILE A 1 224 ? -15.780 -20.647 -10.136 1.00 96.21 224 A 1 
ATOM 1750 C CA  . ILE A 1 224 ? -16.554 -19.853 -9.174  1.00 96.37 224 A 1 
ATOM 1751 C C   . ILE A 1 224 ? -16.141 -20.307 -7.768  1.00 96.54 224 A 1 
ATOM 1752 O O   . ILE A 1 224 ? -16.254 -21.498 -7.479  1.00 95.43 224 A 1 
ATOM 1753 C CB  . ILE A 1 224 ? -18.077 -19.988 -9.404  1.00 95.67 224 A 1 
ATOM 1754 C CG1 . ILE A 1 224 ? -18.509 -19.549 -10.820 1.00 93.78 224 A 1 
ATOM 1755 C CG2 . ILE A 1 224 ? -18.873 -19.203 -8.346  1.00 93.93 224 A 1 
ATOM 1756 C CD1 . ILE A 1 224 ? -18.191 -18.087 -11.188 1.00 89.65 224 A 1 
ATOM 1757 N N   . PRO A 1 225 ? -15.643 -19.406 -6.896  1.00 96.75 225 A 1 
ATOM 1758 C CA  . PRO A 1 225 ? -15.206 -19.762 -5.552  1.00 96.52 225 A 1 
ATOM 1759 C C   . PRO A 1 225 ? -16.380 -20.069 -4.615  1.00 96.62 225 A 1 
ATOM 1760 O O   . PRO A 1 225 ? -17.512 -19.639 -4.846  1.00 95.87 225 A 1 
ATOM 1761 C CB  . PRO A 1 225 ? -14.399 -18.559 -5.071  1.00 96.13 225 A 1 
ATOM 1762 C CG  . PRO A 1 225 ? -15.054 -17.382 -5.781  1.00 95.59 225 A 1 
ATOM 1763 C CD  . PRO A 1 225 ? -15.436 -17.979 -7.132  1.00 96.56 225 A 1 
ATOM 1764 N N   . GLU A 1 226 ? -16.095 -20.763 -3.506  1.00 96.42 226 A 1 
ATOM 1765 C CA  . GLU A 1 226 ? -17.033 -20.881 -2.388  1.00 96.26 226 A 1 
ATOM 1766 C C   . GLU A 1 226 ? -17.225 -19.511 -1.722  1.00 96.78 226 A 1 
ATOM 1767 O O   . GLU A 1 226 ? -16.262 -18.797 -1.422  1.00 95.89 226 A 1 
ATOM 1768 C CB  . GLU A 1 226 ? -16.550 -21.945 -1.388  1.00 94.93 226 A 1 
ATOM 1769 C CG  . GLU A 1 226 ? -17.619 -22.282 -0.327  1.00 84.20 226 A 1 
ATOM 1770 C CD  . GLU A 1 226 ? -17.159 -23.367 0.674   1.00 81.31 226 A 1 
ATOM 1771 O OE1 . GLU A 1 226 ? -17.697 -23.399 1.806   1.00 72.68 226 A 1 
ATOM 1772 O OE2 . GLU A 1 226 ? -16.246 -24.150 0.337   1.00 72.98 226 A 1 
ATOM 1773 N N   . MET A 1 227 ? -18.495 -19.122 -1.515  1.00 97.33 227 A 1 
ATOM 1774 C CA  . MET A 1 227 ? -18.851 -17.807 -0.992  1.00 97.25 227 A 1 
ATOM 1775 C C   . MET A 1 227 ? -18.947 -17.823 0.536   1.00 97.12 227 A 1 
ATOM 1776 O O   . MET A 1 227 ? -19.625 -18.668 1.115   1.00 96.11 227 A 1 
ATOM 1777 C CB  . MET A 1 227 ? -20.164 -17.319 -1.621  1.00 96.86 227 A 1 
ATOM 1778 C CG  . MET A 1 227 ? -20.079 -17.155 -3.145  1.00 95.54 227 A 1 
ATOM 1779 S SD  . MET A 1 227 ? -18.781 -16.037 -3.729  1.00 94.72 227 A 1 
ATOM 1780 C CE  . MET A 1 227 ? -19.373 -14.450 -3.083  1.00 88.21 227 A 1 
ATOM 1781 N N   . ASP A 1 228 ? -18.325 -16.832 1.175   1.00 97.29 228 A 1 
ATOM 1782 C CA  . ASP A 1 228 ? -18.397 -16.585 2.612   1.00 97.44 228 A 1 
ATOM 1783 C C   . ASP A 1 228 ? -18.402 -15.066 2.860   1.00 97.79 228 A 1 
ATOM 1784 O O   . ASP A 1 228 ? -17.505 -14.372 2.380   1.00 97.22 228 A 1 
ATOM 1785 C CB  . ASP A 1 228 ? -17.205 -17.274 3.305   1.00 96.90 228 A 1 
ATOM 1786 C CG  . ASP A 1 228 ? -17.282 -17.249 4.834   1.00 96.44 228 A 1 
ATOM 1787 O OD1 . ASP A 1 228 ? -17.736 -16.228 5.399   1.00 93.63 228 A 1 
ATOM 1788 O OD2 . ASP A 1 228 ? -16.879 -18.268 5.440   1.00 92.58 228 A 1 
ATOM 1789 N N   . PRO A 1 229 ? -19.362 -14.500 3.616   1.00 97.21 229 A 1 
ATOM 1790 C CA  . PRO A 1 229 ? -19.386 -13.075 3.949   1.00 97.08 229 A 1 
ATOM 1791 C C   . PRO A 1 229 ? -18.101 -12.553 4.604   1.00 97.45 229 A 1 
ATOM 1792 O O   . PRO A 1 229 ? -17.759 -11.384 4.447   1.00 96.75 229 A 1 
ATOM 1793 C CB  . PRO A 1 229 ? -20.580 -12.908 4.890   1.00 96.08 229 A 1 
ATOM 1794 C CG  . PRO A 1 229 ? -21.517 -14.042 4.491   1.00 93.65 229 A 1 
ATOM 1795 C CD  . PRO A 1 229 ? -20.552 -15.165 4.133   1.00 96.27 229 A 1 
ATOM 1796 N N   . MET A 1 230 ? -17.384 -13.414 5.339   1.00 97.21 230 A 1 
ATOM 1797 C CA  . MET A 1 230 ? -16.104 -13.097 5.978   1.00 97.14 230 A 1 
ATOM 1798 C C   . MET A 1 230 ? -14.892 -13.552 5.152   1.00 97.57 230 A 1 
ATOM 1799 O O   . MET A 1 230 ? -13.752 -13.430 5.605   1.00 96.41 230 A 1 
ATOM 1800 C CB  . MET A 1 230 ? -16.074 -13.703 7.394   1.00 96.34 230 A 1 
ATOM 1801 C CG  . MET A 1 230 ? -17.219 -13.213 8.290   1.00 94.42 230 A 1 
ATOM 1802 S SD  . MET A 1 230 ? -17.382 -11.416 8.488   1.00 91.25 230 A 1 
ATOM 1803 C CE  . MET A 1 230 ? -15.801 -10.989 9.251   1.00 79.44 230 A 1 
ATOM 1804 N N   . GLY A 1 231 ? -15.129 -14.086 3.955   1.00 97.28 231 A 1 
ATOM 1805 C CA  . GLY A 1 231 ? -14.109 -14.500 3.000   1.00 97.50 231 A 1 
ATOM 1806 C C   . GLY A 1 231 ? -13.358 -13.321 2.369   1.00 97.94 231 A 1 
ATOM 1807 O O   . GLY A 1 231 ? -13.530 -12.165 2.739   1.00 97.18 231 A 1 
ATOM 1808 N N   . VAL A 1 232 ? -12.515 -13.608 1.394   1.00 98.14 232 A 1 
ATOM 1809 C CA  . VAL A 1 232 ? -11.666 -12.607 0.735   1.00 98.23 232 A 1 
ATOM 1810 C C   . VAL A 1 232 ? -12.480 -11.686 -0.175  1.00 98.42 232 A 1 
ATOM 1811 O O   . VAL A 1 232 ? -13.297 -12.150 -0.971  1.00 97.94 232 A 1 
ATOM 1812 C CB  . VAL A 1 232 ? -10.549 -13.311 -0.053  1.00 97.01 232 A 1 
ATOM 1813 C CG1 . VAL A 1 232 ? -9.691  -12.345 -0.865  1.00 89.92 232 A 1 
ATOM 1814 C CG2 . VAL A 1 232 ? -9.622  -14.088 0.891   1.00 89.16 232 A 1 
ATOM 1815 N N   . ASP A 1 233 ? -12.189 -10.381 -0.138  1.00 98.52 233 A 1 
ATOM 1816 C CA  . ASP A 1 233 ? -12.490 -9.474  -1.242  1.00 98.55 233 A 1 
ATOM 1817 C C   . ASP A 1 233 ? -11.266 -9.383  -2.159  1.00 98.60 233 A 1 
ATOM 1818 O O   . ASP A 1 233 ? -10.198 -8.909  -1.751  1.00 98.31 233 A 1 
ATOM 1819 C CB  . ASP A 1 233 ? -12.881 -8.083  -0.740  1.00 98.37 233 A 1 
ATOM 1820 C CG  . ASP A 1 233 ? -14.215 -8.070  0.005   1.00 98.00 233 A 1 
ATOM 1821 O OD1 . ASP A 1 233 ? -15.194 -8.667  -0.477  1.00 95.95 233 A 1 
ATOM 1822 O OD2 . ASP A 1 233 ? -14.275 -7.409  1.061   1.00 96.06 233 A 1 
ATOM 1823 N N   . MET A 1 234 ? -11.407 -9.836  -3.399  1.00 98.55 234 A 1 
ATOM 1824 C CA  . MET A 1 234 ? -10.356 -9.767  -4.413  1.00 98.50 234 A 1 
ATOM 1825 C C   . MET A 1 234 ? -10.654 -8.651  -5.412  1.00 98.55 234 A 1 
ATOM 1826 O O   . MET A 1 234 ? -11.720 -8.625  -6.023  1.00 98.12 234 A 1 
ATOM 1827 C CB  . MET A 1 234 ? -10.196 -11.132 -5.088  1.00 97.93 234 A 1 
ATOM 1828 C CG  . MET A 1 234 ? -9.040  -11.135 -6.096  1.00 94.72 234 A 1 
ATOM 1829 S SD  . MET A 1 234 ? -8.676  -12.757 -6.818  1.00 91.53 234 A 1 
ATOM 1830 C CE  . MET A 1 234 ? -7.947  -13.601 -5.388  1.00 82.65 234 A 1 
ATOM 1831 N N   . ILE A 1 235 ? -9.688  -7.748  -5.619  1.00 98.48 235 A 1 
ATOM 1832 C CA  . ILE A 1 235 ? -9.799  -6.652  -6.589  1.00 98.47 235 A 1 
ATOM 1833 C C   . ILE A 1 235 ? -8.613  -6.735  -7.550  1.00 98.37 235 A 1 
ATOM 1834 O O   . ILE A 1 235 ? -7.464  -6.777  -7.114  1.00 97.91 235 A 1 
ATOM 1835 C CB  . ILE A 1 235 ? -9.885  -5.272  -5.897  1.00 98.30 235 A 1 
ATOM 1836 C CG1 . ILE A 1 235 ? -10.910 -5.239  -4.740  1.00 97.11 235 A 1 
ATOM 1837 C CG2 . ILE A 1 235 ? -10.228 -4.210  -6.956  1.00 97.08 235 A 1 
ATOM 1838 C CD1 . ILE A 1 235 ? -10.866 -3.949  -3.912  1.00 94.91 235 A 1 
ATOM 1839 N N   . SER A 1 236 ? -8.875  -6.774  -8.855  1.00 98.16 236 A 1 
ATOM 1840 C CA  . SER A 1 236 ? -7.841  -6.968  -9.870  1.00 98.01 236 A 1 
ATOM 1841 C C   . SER A 1 236 ? -7.993  -6.021  -11.054 1.00 97.74 236 A 1 
ATOM 1842 O O   . SER A 1 236 ? -9.064  -5.938  -11.657 1.00 96.80 236 A 1 
ATOM 1843 C CB  . SER A 1 236 ? -7.867  -8.417  -10.349 1.00 97.74 236 A 1 
ATOM 1844 O OG  . SER A 1 236 ? -6.833  -8.643  -11.282 1.00 96.19 236 A 1 
ATOM 1845 N N   . SER A 1 237 ? -6.886  -5.373  -11.440 1.00 97.31 237 A 1 
ATOM 1846 C CA  . SER A 1 237 ? -6.801  -4.600  -12.683 1.00 96.68 237 A 1 
ATOM 1847 C C   . SER A 1 237 ? -6.859  -5.480  -13.937 1.00 96.33 237 A 1 
ATOM 1848 O O   . SER A 1 237 ? -7.254  -5.000  -14.986 1.00 94.34 237 A 1 
ATOM 1849 C CB  . SER A 1 237 ? -5.508  -3.781  -12.720 1.00 95.84 237 A 1 
ATOM 1850 O OG  . SER A 1 237 ? -5.488  -2.820  -11.686 1.00 92.10 237 A 1 
ATOM 1851 N N   . SER A 1 238 ? -6.483  -6.762  -13.848 1.00 95.78 238 A 1 
ATOM 1852 C CA  . SER A 1 238 ? -6.452  -7.687  -14.988 1.00 95.77 238 A 1 
ATOM 1853 C C   . SER A 1 238 ? -7.419  -8.848  -14.796 1.00 96.54 238 A 1 
ATOM 1854 O O   . SER A 1 238 ? -7.391  -9.533  -13.767 1.00 95.31 238 A 1 
ATOM 1855 C CB  . SER A 1 238 ? -5.034  -8.207  -15.202 1.00 94.70 238 A 1 
ATOM 1856 O OG  . SER A 1 238 ? -4.989  -9.256  -16.154 1.00 89.40 238 A 1 
ATOM 1857 N N   . GLY A 1 239 ? -8.236  -9.122  -15.823 1.00 95.58 239 A 1 
ATOM 1858 C CA  . GLY A 1 239 ? -9.139  -10.271 -15.848 1.00 95.76 239 A 1 
ATOM 1859 C C   . GLY A 1 239 ? -8.409  -11.616 -15.803 1.00 96.59 239 A 1 
ATOM 1860 O O   . GLY A 1 239 ? -8.699  -12.451 -14.946 1.00 95.55 239 A 1 
ATOM 1861 N N   . GLY A 1 240 ? -7.418  -11.811 -16.675 1.00 96.16 240 A 1 
ATOM 1862 C CA  . GLY A 1 240 ? -6.643  -13.059 -16.731 1.00 95.98 240 A 1 
ATOM 1863 C C   . GLY A 1 240 ? -5.893  -13.348 -15.430 1.00 96.76 240 A 1 
ATOM 1864 O O   . GLY A 1 240 ? -5.962  -14.455 -14.900 1.00 95.90 240 A 1 
ATOM 1865 N N   . THR A 1 241 ? -5.246  -12.323 -14.853 1.00 96.30 241 A 1 
ATOM 1866 C CA  . THR A 1 241 ? -4.548  -12.464 -13.564 1.00 96.40 241 A 1 
ATOM 1867 C C   . THR A 1 241 ? -5.523  -12.774 -12.430 1.00 97.08 241 A 1 
ATOM 1868 O O   . THR A 1 241 ? -5.208  -13.603 -11.580 1.00 96.37 241 A 1 
ATOM 1869 C CB  . THR A 1 241 ? -3.726  -11.214 -13.234 1.00 95.66 241 A 1 
ATOM 1870 O OG1 . THR A 1 241 ? -2.880  -10.904 -14.313 1.00 91.31 241 A 1 
ATOM 1871 C CG2 . THR A 1 241 ? -2.824  -11.428 -12.020 1.00 90.97 241 A 1 
ATOM 1872 N N   . CYS A 1 242 ? -6.725  -12.176 -12.441 1.00 97.16 242 A 1 
ATOM 1873 C CA  . CYS A 1 242 ? -7.780  -12.451 -11.466 1.00 97.50 242 A 1 
ATOM 1874 C C   . CYS A 1 242 ? -8.165  -13.939 -11.444 1.00 97.86 242 A 1 
ATOM 1875 O O   . CYS A 1 242 ? -8.237  -14.531 -10.369 1.00 97.55 242 A 1 
ATOM 1876 C CB  . CYS A 1 242 ? -8.988  -11.567 -11.789 1.00 97.24 242 A 1 
ATOM 1877 S SG  . CYS A 1 242 ? -10.189 -11.606 -10.438 1.00 95.91 242 A 1 
ATOM 1878 N N   . ILE A 1 243 ? -8.338  -14.569 -12.616 1.00 97.60 243 A 1 
ATOM 1879 C CA  . ILE A 1 243 ? -8.651  -16.007 -12.728 1.00 97.57 243 A 1 
ATOM 1880 C C   . ILE A 1 243 ? -7.551  -16.845 -12.065 1.00 97.67 243 A 1 
ATOM 1881 O O   . ILE A 1 243 ? -7.833  -17.651 -11.181 1.00 97.20 243 A 1 
ATOM 1882 C CB  . ILE A 1 243 ? -8.835  -16.427 -14.204 1.00 97.04 243 A 1 
ATOM 1883 C CG1 . ILE A 1 243 ? -10.013 -15.686 -14.863 1.00 94.05 243 A 1 
ATOM 1884 C CG2 . ILE A 1 243 ? -9.062  -17.949 -14.317 1.00 94.37 243 A 1 
ATOM 1885 C CD1 . ILE A 1 243 ? -9.970  -15.744 -16.393 1.00 88.73 243 A 1 
ATOM 1886 N N   . PHE A 1 244 ? -6.295  -16.614 -12.436 1.00 97.71 244 A 1 
ATOM 1887 C CA  . PHE A 1 244 ? -5.175  -17.402 -11.912 1.00 97.49 244 A 1 
ATOM 1888 C C   . PHE A 1 244 ? -4.919  -17.170 -10.414 1.00 97.42 244 A 1 
ATOM 1889 O O   . PHE A 1 244 ? -4.459  -18.075 -9.719  1.00 96.46 244 A 1 
ATOM 1890 C CB  . PHE A 1 244 ? -3.920  -17.078 -12.723 1.00 97.17 244 A 1 
ATOM 1891 C CG  . PHE A 1 244 ? -4.032  -17.290 -14.222 1.00 96.59 244 A 1 
ATOM 1892 C CD1 . PHE A 1 244 ? -4.694  -18.418 -14.746 1.00 93.19 244 A 1 
ATOM 1893 C CD2 . PHE A 1 244 ? -3.451  -16.355 -15.102 1.00 93.40 244 A 1 
ATOM 1894 C CE1 . PHE A 1 244 ? -4.785  -18.602 -16.135 1.00 91.96 244 A 1 
ATOM 1895 C CE2 . PHE A 1 244 ? -3.537  -16.543 -16.486 1.00 91.58 244 A 1 
ATOM 1896 C CZ  . PHE A 1 244 ? -4.206  -17.665 -17.006 1.00 92.64 244 A 1 
ATOM 1897 N N   . MET A 1 245 ? -5.225  -15.968 -9.903  1.00 97.52 245 A 1 
ATOM 1898 C CA  . MET A 1 245 ? -5.212  -15.697 -8.468  1.00 97.37 245 A 1 
ATOM 1899 C C   . MET A 1 245 ? -6.328  -16.459 -7.744  1.00 97.48 245 A 1 
ATOM 1900 O O   . MET A 1 245 ? -6.056  -17.066 -6.709  1.00 96.96 245 A 1 
ATOM 1901 C CB  . MET A 1 245 ? -5.344  -14.198 -8.204  1.00 96.76 245 A 1 
ATOM 1902 C CG  . MET A 1 245 ? -4.044  -13.434 -8.479  1.00 92.68 245 A 1 
ATOM 1903 S SD  . MET A 1 245 ? -4.202  -11.627 -8.429  1.00 88.91 245 A 1 
ATOM 1904 C CE  . MET A 1 245 ? -5.105  -11.376 -6.882  1.00 76.37 245 A 1 
ATOM 1905 N N   . MET A 1 246 ? -7.550  -16.470 -8.300  1.00 97.68 246 A 1 
ATOM 1906 C CA  . MET A 1 246 ? -8.649  -17.270 -7.744  1.00 97.54 246 A 1 
ATOM 1907 C C   . MET A 1 246 ? -8.287  -18.760 -7.698  1.00 97.32 246 A 1 
ATOM 1908 O O   . MET A 1 246 ? -8.505  -19.391 -6.672  1.00 96.68 246 A 1 
ATOM 1909 C CB  . MET A 1 246 ? -9.949  -17.081 -8.539  1.00 97.22 246 A 1 
ATOM 1910 C CG  . MET A 1 246 ? -10.608 -15.719 -8.297  1.00 95.01 246 A 1 
ATOM 1911 S SD  . MET A 1 246 ? -12.252 -15.544 -9.046  1.00 93.39 246 A 1 
ATOM 1912 C CE  . MET A 1 246 ? -11.855 -15.652 -10.807 1.00 82.69 246 A 1 
ATOM 1913 N N   . GLU A 1 247 ? -7.679  -19.317 -8.744  1.00 97.29 247 A 1 
ATOM 1914 C CA  . GLU A 1 247 ? -7.243  -20.724 -8.745  1.00 96.62 247 A 1 
ATOM 1915 C C   . GLU A 1 247 ? -6.243  -21.027 -7.616  1.00 96.39 247 A 1 
ATOM 1916 O O   . GLU A 1 247 ? -6.432  -21.986 -6.863  1.00 95.21 247 A 1 
ATOM 1917 C CB  . GLU A 1 247 ? -6.615  -21.094 -10.096 1.00 95.91 247 A 1 
ATOM 1918 C CG  . GLU A 1 247 ? -7.644  -21.177 -11.230 1.00 91.12 247 A 1 
ATOM 1919 C CD  . GLU A 1 247 ? -7.018  -21.579 -12.573 1.00 89.40 247 A 1 
ATOM 1920 O OE1 . GLU A 1 247 ? -7.782  -22.078 -13.430 1.00 78.88 247 A 1 
ATOM 1921 O OE2 . GLU A 1 247 ? -5.790  -21.394 -12.746 1.00 79.96 247 A 1 
ATOM 1922 N N   . SER A 1 248 ? -5.208  -20.186 -7.447  1.00 96.17 248 A 1 
ATOM 1923 C CA  . SER A 1 248 ? -4.214  -20.349 -6.378  1.00 95.58 248 A 1 
ATOM 1924 C C   . SER A 1 248 ? -4.840  -20.242 -4.983  1.00 95.67 248 A 1 
ATOM 1925 O O   . SER A 1 248 ? -4.543  -21.059 -4.109  1.00 94.70 248 A 1 
ATOM 1926 C CB  . SER A 1 248 ? -3.095  -19.305 -6.511  1.00 95.13 248 A 1 
ATOM 1927 O OG  . SER A 1 248 ? -2.334  -19.507 -7.687  1.00 89.34 248 A 1 
ATOM 1928 N N   . THR A 1 249 ? -5.727  -19.269 -4.764  1.00 96.92 249 A 1 
ATOM 1929 C CA  . THR A 1 249 ? -6.375  -19.042 -3.462  1.00 96.98 249 A 1 
ATOM 1930 C C   . THR A 1 249 ? -7.408  -20.119 -3.122  1.00 97.09 249 A 1 
ATOM 1931 O O   . THR A 1 249 ? -7.431  -20.587 -1.987  1.00 96.14 249 A 1 
ATOM 1932 C CB  . THR A 1 249 ? -7.024  -17.656 -3.391  1.00 96.20 249 A 1 
ATOM 1933 O OG1 . THR A 1 249 ? -7.862  -17.454 -4.502  1.00 87.70 249 A 1 
ATOM 1934 C CG2 . THR A 1 249 ? -6.006  -16.514 -3.403  1.00 85.33 249 A 1 
ATOM 1935 N N   . ILE A 1 250 ? -8.218  -20.575 -4.096  1.00 96.92 250 A 1 
ATOM 1936 C CA  . ILE A 1 250 ? -9.189  -21.671 -3.916  1.00 96.35 250 A 1 
ATOM 1937 C C   . ILE A 1 250 ? -8.461  -22.964 -3.553  1.00 95.78 250 A 1 
ATOM 1938 O O   . ILE A 1 250 ? -8.852  -23.643 -2.605  1.00 94.50 250 A 1 
ATOM 1939 C CB  . ILE A 1 250 ? -10.049 -21.854 -5.189  1.00 96.15 250 A 1 
ATOM 1940 C CG1 . ILE A 1 250 ? -11.018 -20.663 -5.362  1.00 95.31 250 A 1 
ATOM 1941 C CG2 . ILE A 1 250 ? -10.855 -23.171 -5.157  1.00 94.59 250 A 1 
ATOM 1942 C CD1 . ILE A 1 250 ? -11.628 -20.578 -6.766  1.00 93.65 250 A 1 
ATOM 1943 N N   . ARG A 1 251 ? -7.373  -23.290 -4.260  1.00 95.48 251 A 1 
ATOM 1944 C CA  . ARG A 1 251 ? -6.569  -24.489 -3.975  1.00 94.38 251 A 1 
ATOM 1945 C C   . ARG A 1 251 ? -5.984  -24.473 -2.557  1.00 94.73 251 A 1 
ATOM 1946 O O   . ARG A 1 251 ? -5.840  -25.528 -1.946  1.00 93.30 251 A 1 
ATOM 1947 C CB  . ARG A 1 251 ? -5.462  -24.603 -5.037  1.00 92.68 251 A 1 
ATOM 1948 C CG  . ARG A 1 251 ? -4.659  -25.908 -4.911  1.00 80.57 251 A 1 
ATOM 1949 C CD  . ARG A 1 251 ? -3.583  -26.002 -5.999  1.00 75.52 251 A 1 
ATOM 1950 N NE  . ARG A 1 251 ? -2.562  -24.950 -5.825  1.00 65.38 251 A 1 
ATOM 1951 C CZ  . ARG A 1 251 ? -1.908  -24.280 -6.756  1.00 57.00 251 A 1 
ATOM 1952 N NH1 . ARG A 1 251 ? -2.032  -24.524 -8.027  1.00 51.66 251 A 1 
ATOM 1953 N NH2 . ARG A 1 251 ? -1.108  -23.317 -6.406  1.00 49.19 251 A 1 
ATOM 1954 N N   . MET A 1 252 ? -5.683  -23.292 -2.032  1.00 95.23 252 A 1 
ATOM 1955 C CA  . MET A 1 252 ? -5.188  -23.117 -0.663  1.00 95.35 252 A 1 
ATOM 1956 C C   . MET A 1 252 ? -6.306  -23.156 0.399   1.00 96.15 252 A 1 
ATOM 1957 O O   . MET A 1 252 ? -6.013  -23.279 1.585   1.00 94.62 252 A 1 
ATOM 1958 C CB  . MET A 1 252 ? -4.371  -21.819 -0.622  1.00 93.57 252 A 1 
ATOM 1959 C CG  . MET A 1 252 ? -3.457  -21.748 0.605   1.00 85.97 252 A 1 
ATOM 1960 S SD  . MET A 1 252 ? -2.248  -20.397 0.543   1.00 86.01 252 A 1 
ATOM 1961 C CE  . MET A 1 252 ? -1.122  -21.023 -0.726  1.00 78.44 252 A 1 
ATOM 1962 N N   . GLY A 1 253 ? -7.576  -23.095 -0.021  1.00 96.39 253 A 1 
ATOM 1963 C CA  . GLY A 1 253 ? -8.746  -23.182 0.862   1.00 96.51 253 A 1 
ATOM 1964 C C   . GLY A 1 253 ? -9.386  -21.844 1.224   1.00 97.23 253 A 1 
ATOM 1965 O O   . GLY A 1 253 ? -10.201 -21.795 2.142   1.00 96.19 253 A 1 
ATOM 1966 N N   . LEU A 1 254 ? -9.046  -20.746 0.536   1.00 97.37 254 A 1 
ATOM 1967 C CA  . LEU A 1 254 ? -9.698  -19.463 0.791   1.00 97.70 254 A 1 
ATOM 1968 C C   . LEU A 1 254 ? -11.107 -19.428 0.188   1.00 97.80 254 A 1 
ATOM 1969 O O   . LEU A 1 254 ? -11.332 -19.813 -0.959  1.00 97.01 254 A 1 
ATOM 1970 C CB  . LEU A 1 254 ? -8.868  -18.266 0.298   1.00 97.43 254 A 1 
ATOM 1971 C CG  . LEU A 1 254 ? -7.592  -18.002 1.121   1.00 95.53 254 A 1 
ATOM 1972 C CD1 . LEU A 1 254 ? -6.394  -18.772 0.570   1.00 89.44 254 A 1 
ATOM 1973 C CD2 . LEU A 1 254 ? -7.218  -16.527 1.081   1.00 89.39 254 A 1 
ATOM 1974 N N   . ARG A 1 255 ? -12.040 -18.877 0.966   1.00 97.92 255 A 1 
ATOM 1975 C CA  . ARG A 1 255 ? -13.405 -18.522 0.553   1.00 98.04 255 A 1 
ATOM 1976 C C   . ARG A 1 255 ? -13.485 -17.042 0.189   1.00 98.23 255 A 1 
ATOM 1977 O O   . ARG A 1 255 ? -12.640 -16.254 0.615   1.00 97.60 255 A 1 
ATOM 1978 C CB  . ARG A 1 255 ? -14.372 -18.866 1.685   1.00 97.36 255 A 1 
ATOM 1979 C CG  . ARG A 1 255 ? -14.447 -20.375 1.931   1.00 95.87 255 A 1 
ATOM 1980 C CD  . ARG A 1 255 ? -15.356 -20.637 3.133   1.00 93.39 255 A 1 
ATOM 1981 N NE  . ARG A 1 255 ? -15.626 -22.069 3.268   1.00 86.81 255 A 1 
ATOM 1982 C CZ  . ARG A 1 255 ? -16.162 -22.683 4.294   1.00 81.39 255 A 1 
ATOM 1983 N NH1 . ARG A 1 255 ? -16.448 -22.071 5.405   1.00 74.89 255 A 1 
ATOM 1984 N NH2 . ARG A 1 255 ? -16.438 -23.945 4.191   1.00 73.20 255 A 1 
ATOM 1985 N N   . PHE A 1 256 ? -14.524 -16.639 -0.559  1.00 98.11 256 A 1 
ATOM 1986 C CA  . PHE A 1 256 ? -14.626 -15.289 -1.111  1.00 98.22 256 A 1 
ATOM 1987 C C   . PHE A 1 256 ? -15.911 -14.582 -0.686  1.00 98.18 256 A 1 
ATOM 1988 O O   . PHE A 1 256 ? -16.994 -15.164 -0.723  1.00 97.36 256 A 1 
ATOM 1989 C CB  . PHE A 1 256 ? -14.510 -15.343 -2.635  1.00 98.06 256 A 1 
ATOM 1990 C CG  . PHE A 1 256 ? -13.114 -15.646 -3.139  1.00 98.04 256 A 1 
ATOM 1991 C CD1 . PHE A 1 256 ? -12.361 -14.634 -3.768  1.00 96.37 256 A 1 
ATOM 1992 C CD2 . PHE A 1 256 ? -12.564 -16.932 -2.987  1.00 96.30 256 A 1 
ATOM 1993 C CE1 . PHE A 1 256 ? -11.080 -14.912 -4.253  1.00 95.37 256 A 1 
ATOM 1994 C CE2 . PHE A 1 256 ? -11.277 -17.205 -3.466  1.00 95.46 256 A 1 
ATOM 1995 C CZ  . PHE A 1 256 ? -10.542 -16.196 -4.107  1.00 96.50 256 A 1 
ATOM 1996 N N   . ASN A 1 257 ? -15.802 -13.300 -0.339  1.00 98.07 257 A 1 
ATOM 1997 C CA  . ASN A 1 257 ? -16.945 -12.411 -0.173  1.00 98.01 257 A 1 
ATOM 1998 C C   . ASN A 1 257 ? -17.286 -11.702 -1.491  1.00 98.03 257 A 1 
ATOM 1999 O O   . ASN A 1 257 ? -18.463 -11.591 -1.851  1.00 97.35 257 A 1 
ATOM 2000 C CB  . ASN A 1 257 ? -16.639 -11.416 0.952   1.00 97.81 257 A 1 
ATOM 2001 C CG  . ASN A 1 257 ? -17.765 -10.422 1.129   1.00 97.08 257 A 1 
ATOM 2002 O OD1 . ASN A 1 257 ? -18.892 -10.765 1.464   1.00 89.83 257 A 1 
ATOM 2003 N ND2 . ASN A 1 257 ? -17.512 -9.162  0.894   1.00 90.73 257 A 1 
ATOM 2004 N N   . SER A 1 258 ? -16.270 -11.236 -2.225  1.00 98.21 258 A 1 
ATOM 2005 C CA  . SER A 1 258 ? -16.458 -10.612 -3.532  1.00 98.29 258 A 1 
ATOM 2006 C C   . SER A 1 258 ? -15.221 -10.719 -4.431  1.00 98.40 258 A 1 
ATOM 2007 O O   . SER A 1 258 ? -14.094 -10.885 -3.972  1.00 98.12 258 A 1 
ATOM 2008 C CB  . SER A 1 258 ? -16.904 -9.154  -3.368  1.00 98.03 258 A 1 
ATOM 2009 O OG  . SER A 1 258 ? -15.880 -8.329  -2.861  1.00 97.34 258 A 1 
ATOM 2010 N N   . VAL A 1 259 ? -15.452 -10.614 -5.739  1.00 98.32 259 A 1 
ATOM 2011 C CA  . VAL A 1 259 ? -14.411 -10.504 -6.766  1.00 98.35 259 A 1 
ATOM 2012 C C   . VAL A 1 259 ? -14.759 -9.343  -7.688  1.00 98.30 259 A 1 
ATOM 2013 O O   . VAL A 1 259 ? -15.887 -9.261  -8.177  1.00 97.77 259 A 1 
ATOM 2014 C CB  . VAL A 1 259 ? -14.252 -11.807 -7.572  1.00 98.08 259 A 1 
ATOM 2015 C CG1 . VAL A 1 259 ? -13.144 -11.684 -8.628  1.00 96.80 259 A 1 
ATOM 2016 C CG2 . VAL A 1 259 ? -13.921 -13.008 -6.676  1.00 96.83 259 A 1 
ATOM 2017 N N   . TRP A 1 260 ? -13.787 -8.473  -7.950  1.00 98.43 260 A 1 
ATOM 2018 C CA  . TRP A 1 260 ? -13.907 -7.292  -8.797  1.00 98.36 260 A 1 
ATOM 2019 C C   . TRP A 1 260 ? -12.781 -7.291  -9.827  1.00 98.32 260 A 1 
ATOM 2020 O O   . TRP A 1 260 ? -11.612 -7.117  -9.478  1.00 97.54 260 A 1 
ATOM 2021 C CB  . TRP A 1 260 ? -13.830 -6.038  -7.931  1.00 98.09 260 A 1 
ATOM 2022 C CG  . TRP A 1 260 ? -14.853 -5.907  -6.844  1.00 97.96 260 A 1 
ATOM 2023 C CD1 . TRP A 1 260 ? -14.847 -6.578  -5.667  1.00 96.83 260 A 1 
ATOM 2024 C CD2 . TRP A 1 260 ? -16.022 -5.038  -6.807  1.00 97.65 260 A 1 
ATOM 2025 N NE1 . TRP A 1 260 ? -15.927 -6.179  -4.905  1.00 96.48 260 A 1 
ATOM 2026 C CE2 . TRP A 1 260 ? -16.671 -5.216  -5.551  1.00 97.12 260 A 1 
ATOM 2027 C CE3 . TRP A 1 260 ? -16.574 -4.099  -7.702  1.00 96.81 260 A 1 
ATOM 2028 C CZ2 . TRP A 1 260 ? -17.805 -4.475  -5.188  1.00 96.11 260 A 1 
ATOM 2029 C CZ3 . TRP A 1 260 ? -17.717 -3.353  -7.348  1.00 95.24 260 A 1 
ATOM 2030 C CH2 . TRP A 1 260 ? -18.323 -3.536  -6.096  1.00 94.71 260 A 1 
ATOM 2031 N N   . SER A 1 261 ? -13.117 -7.472  -11.100 1.00 97.96 261 A 1 
ATOM 2032 C CA  . SER A 1 261 ? -12.175 -7.322  -12.211 1.00 97.69 261 A 1 
ATOM 2033 C C   . SER A 1 261 ? -12.480 -6.013  -12.925 1.00 97.38 261 A 1 
ATOM 2034 O O   . SER A 1 261 ? -13.501 -5.910  -13.603 1.00 95.28 261 A 1 
ATOM 2035 C CB  . SER A 1 261 ? -12.289 -8.519  -13.149 1.00 96.87 261 A 1 
ATOM 2036 O OG  . SER A 1 261 ? -11.552 -8.307  -14.334 1.00 91.27 261 A 1 
ATOM 2037 N N   . VAL A 1 262 ? -11.622 -5.002  -12.765 1.00 97.32 262 A 1 
ATOM 2038 C CA  . VAL A 1 262 ? -11.886 -3.650  -13.290 1.00 96.82 262 A 1 
ATOM 2039 C C   . VAL A 1 262 ? -11.423 -3.454  -14.733 1.00 96.56 262 A 1 
ATOM 2040 O O   . VAL A 1 262 ? -11.862 -2.498  -15.368 1.00 91.85 262 A 1 
ATOM 2041 C CB  . VAL A 1 262 ? -11.338 -2.544  -12.367 1.00 95.26 262 A 1 
ATOM 2042 C CG1 . VAL A 1 262 ? -11.962 -2.653  -10.970 1.00 91.60 262 A 1 
ATOM 2043 C CG2 . VAL A 1 262 ? -9.819  -2.567  -12.219 1.00 91.96 262 A 1 
ATOM 2044 N N   . GLY A 1 263 ? -10.593 -4.346  -15.277 1.00 96.83 263 A 1 
ATOM 2045 C CA  . GLY A 1 263 ? -10.084 -4.246  -16.649 1.00 96.35 263 A 1 
ATOM 2046 C C   . GLY A 1 263 ? -9.359  -2.921  -16.898 1.00 96.06 263 A 1 
ATOM 2047 O O   . GLY A 1 263 ? -8.514  -2.524  -16.098 1.00 93.68 263 A 1 
ATOM 2048 N N   . ASN A 1 264 ? -9.741  -2.207  -17.951 1.00 96.66 264 A 1 
ATOM 2049 C CA  . ASN A 1 264 ? -9.181  -0.888  -18.287 1.00 96.26 264 A 1 
ATOM 2050 C C   . ASN A 1 264 ? -9.462  0.178   -17.213 1.00 95.99 264 A 1 
ATOM 2051 O O   . ASN A 1 264 ? -8.805  1.223   -17.189 1.00 93.95 264 A 1 
ATOM 2052 C CB  . ASN A 1 264 ? -9.730  -0.440  -19.658 1.00 95.94 264 A 1 
ATOM 2053 C CG  . ASN A 1 264 ? -9.295  -1.318  -20.823 1.00 94.92 264 A 1 
ATOM 2054 O OD1 . ASN A 1 264 ? -8.612  -2.319  -20.661 1.00 90.76 264 A 1 
ATOM 2055 N ND2 . ASN A 1 264 ? -9.706  -0.974  -22.022 1.00 90.51 264 A 1 
ATOM 2056 N N   . ALA A 1 265 ? -10.413 -0.083  -16.317 1.00 96.12 265 A 1 
ATOM 2057 C CA  . ALA A 1 265 ? -10.837 0.848   -15.278 1.00 96.09 265 A 1 
ATOM 2058 C C   . ALA A 1 265 ? -11.191 2.229   -15.853 1.00 96.10 265 A 1 
ATOM 2059 O O   . ALA A 1 265 ? -10.708 3.256   -15.363 1.00 94.70 265 A 1 
ATOM 2060 C CB  . ALA A 1 265 ? -9.777  0.872   -14.163 1.00 95.51 265 A 1 
ATOM 2061 N N   . ALA A 1 266 ? -11.990 2.251   -16.925 1.00 96.31 266 A 1 
ATOM 2062 C CA  . ALA A 1 266 ? -12.335 3.478   -17.645 1.00 96.09 266 A 1 
ATOM 2063 C C   . ALA A 1 266 ? -13.145 4.464   -16.781 1.00 95.72 266 A 1 
ATOM 2064 O O   . ALA A 1 266 ? -12.999 5.678   -16.934 1.00 94.23 266 A 1 
ATOM 2065 C CB  . ALA A 1 266 ? -13.075 3.081   -18.923 1.00 96.13 266 A 1 
ATOM 2066 N N   . GLN A 1 267 ? -13.923 3.969   -15.821 1.00 95.78 267 A 1 
ATOM 2067 C CA  . GLN A 1 267 ? -14.596 4.756   -14.786 1.00 95.54 267 A 1 
ATOM 2068 C C   . GLN A 1 267 ? -14.166 4.311   -13.379 1.00 95.37 267 A 1 
ATOM 2069 O O   . GLN A 1 267 ? -13.436 5.043   -12.716 1.00 94.46 267 A 1 
ATOM 2070 C CB  . GLN A 1 267 ? -16.120 4.678   -14.995 1.00 95.02 267 A 1 
ATOM 2071 C CG  . GLN A 1 267 ? -16.890 5.625   -14.065 1.00 93.59 267 A 1 
ATOM 2072 C CD  . GLN A 1 267 ? -18.383 5.315   -14.051 1.00 94.16 267 A 1 
ATOM 2073 O OE1 . GLN A 1 267 ? -18.806 4.258   -13.601 1.00 89.48 267 A 1 
ATOM 2074 N NE2 . GLN A 1 267 ? -19.231 6.195   -14.510 1.00 88.75 267 A 1 
ATOM 2075 N N   . ILE A 1 268 ? -14.575 3.116   -12.931 1.00 96.19 268 A 1 
ATOM 2076 C CA  . ILE A 1 268 ? -14.296 2.596   -11.587 1.00 96.38 268 A 1 
ATOM 2077 C C   . ILE A 1 268 ? -12.917 1.927   -11.564 1.00 96.38 268 A 1 
ATOM 2078 O O   . ILE A 1 268 ? -12.676 0.944   -12.269 1.00 95.79 268 A 1 
ATOM 2079 C CB  . ILE A 1 268 ? -15.425 1.647   -11.123 1.00 96.45 268 A 1 
ATOM 2080 C CG1 . ILE A 1 268 ? -16.748 2.427   -10.943 1.00 95.58 268 A 1 
ATOM 2081 C CG2 . ILE A 1 268 ? -15.050 0.931   -9.812  1.00 95.31 268 A 1 
ATOM 2082 C CD1 . ILE A 1 268 ? -17.983 1.527   -10.789 1.00 93.95 268 A 1 
ATOM 2083 N N   . SER A 1 269 ? -12.023 2.434   -10.709 1.00 96.09 269 A 1 
ATOM 2084 C CA  . SER A 1 269 ? -10.679 1.901   -10.471 1.00 95.93 269 A 1 
ATOM 2085 C C   . SER A 1 269 ? -10.603 1.029   -9.208  1.00 96.45 269 A 1 
ATOM 2086 O O   . SER A 1 269 ? -11.569 0.890   -8.456  1.00 96.18 269 A 1 
ATOM 2087 C CB  . SER A 1 269 ? -9.683  3.067   -10.407 1.00 95.00 269 A 1 
ATOM 2088 O OG  . SER A 1 269 ? -9.893  3.818   -9.231  1.00 92.11 269 A 1 
ATOM 2089 N N   . VAL A 1 270 ? -9.428  0.436   -8.951  1.00 96.88 270 A 1 
ATOM 2090 C CA  . VAL A 1 270 ? -9.159  -0.310  -7.704  1.00 97.28 270 A 1 
ATOM 2091 C C   . VAL A 1 270 ? -9.309  0.600   -6.481  1.00 97.32 270 A 1 
ATOM 2092 O O   . VAL A 1 270 ? -9.877  0.197   -5.464  1.00 96.98 270 A 1 
ATOM 2093 C CB  . VAL A 1 270 ? -7.745  -0.927  -7.736  1.00 97.15 270 A 1 
ATOM 2094 C CG1 . VAL A 1 270 ? -7.397  -1.637  -6.422  1.00 95.80 270 A 1 
ATOM 2095 C CG2 . VAL A 1 270 ? -7.599  -1.943  -8.874  1.00 95.68 270 A 1 
ATOM 2096 N N   . GLU A 1 271 ? -8.844  1.839   -6.589  1.00 96.53 271 A 1 
ATOM 2097 C CA  . GLU A 1 271 ? -8.920  2.863   -5.553  1.00 96.06 271 A 1 
ATOM 2098 C C   . GLU A 1 271 ? -10.368 3.228   -5.211  1.00 96.16 271 A 1 
ATOM 2099 O O   . GLU A 1 271 ? -10.701 3.373   -4.039  1.00 95.13 271 A 1 
ATOM 2100 C CB  . GLU A 1 271 ? -8.157  4.119   -6.013  1.00 94.43 271 A 1 
ATOM 2101 C CG  . GLU A 1 271 ? -6.662  3.899   -6.322  1.00 91.45 271 A 1 
ATOM 2102 C CD  . GLU A 1 271 ? -6.324  3.531   -7.777  1.00 92.93 271 A 1 
ATOM 2103 O OE1 . GLU A 1 271 ? -5.214  3.914   -8.224  1.00 86.71 271 A 1 
ATOM 2104 O OE2 . GLU A 1 271 ? -7.125  2.875   -8.466  1.00 88.39 271 A 1 
ATOM 2105 N N   . ASP A 1 272 ? -11.245 3.314   -6.212  1.00 95.85 272 A 1 
ATOM 2106 C CA  . ASP A 1 272 ? -12.659 3.651   -6.011  1.00 95.58 272 A 1 
ATOM 2107 C C   . ASP A 1 272 ? -13.428 2.526   -5.310  1.00 95.89 272 A 1 
ATOM 2108 O O   . ASP A 1 272 ? -14.294 2.786   -4.472  1.00 95.32 272 A 1 
ATOM 2109 C CB  . ASP A 1 272 ? -13.323 3.961   -7.358  1.00 95.05 272 A 1 
ATOM 2110 C CG  . ASP A 1 272 ? -12.635 5.115   -8.080  1.00 94.01 272 A 1 
ATOM 2111 O OD1 . ASP A 1 272 ? -12.468 6.196   -7.464  1.00 90.98 272 A 1 
ATOM 2112 O OD2 . ASP A 1 272 ? -12.226 4.895   -9.243  1.00 90.73 272 A 1 
ATOM 2113 N N   . ILE A 1 273 ? -13.087 1.267   -5.594  1.00 96.95 273 A 1 
ATOM 2114 C CA  . ILE A 1 273 ? -13.668 0.112   -4.896  1.00 97.23 273 A 1 
ATOM 2115 C C   . ILE A 1 273 ? -13.228 0.105   -3.429  1.00 97.19 273 A 1 
ATOM 2116 O O   . ILE A 1 273 ? -14.053 -0.116  -2.542  1.00 96.95 273 A 1 
ATOM 2117 C CB  . ILE A 1 273 ? -13.302 -1.205  -5.613  1.00 97.48 273 A 1 
ATOM 2118 C CG1 . ILE A 1 273 ? -13.947 -1.249  -7.016  1.00 96.56 273 A 1 
ATOM 2119 C CG2 . ILE A 1 273 ? -13.766 -2.426  -4.794  1.00 96.80 273 A 1 
ATOM 2120 C CD1 . ILE A 1 273 ? -13.319 -2.292  -7.939  1.00 94.44 273 A 1 
ATOM 2121 N N   . LEU A 1 274 ? -11.951 0.373   -3.152  1.00 97.09 274 A 1 
ATOM 2122 C CA  . LEU A 1 274 ? -11.440 0.459   -1.783  1.00 97.02 274 A 1 
ATOM 2123 C C   . LEU A 1 274 ? -12.061 1.629   -1.012  1.00 96.46 274 A 1 
ATOM 2124 O O   . LEU A 1 274 ? -12.434 1.446   0.146   1.00 96.02 274 A 1 
ATOM 2125 C CB  . LEU A 1 274 ? -9.912  0.579   -1.814  1.00 97.35 274 A 1 
ATOM 2126 C CG  . LEU A 1 274 ? -9.212  -0.734  -2.200  1.00 96.94 274 A 1 
ATOM 2127 C CD1 . LEU A 1 274 ? -7.761  -0.439  -2.562  1.00 95.38 274 A 1 
ATOM 2128 C CD2 . LEU A 1 274 ? -9.224  -1.739  -1.043  1.00 95.41 274 A 1 
ATOM 2129 N N   . GLU A 1 275 ? -12.229 2.791   -1.639  1.00 94.80 275 A 1 
ATOM 2130 C CA  . GLU A 1 275 ? -12.943 3.937   -1.061  1.00 93.37 275 A 1 
ATOM 2131 C C   . GLU A 1 275 ? -14.402 3.581   -0.755  1.00 93.10 275 A 1 
ATOM 2132 O O   . GLU A 1 275 ? -14.882 3.823   0.356   1.00 92.55 275 A 1 
ATOM 2133 C CB  . GLU A 1 275 ? -12.855 5.137   -2.019  1.00 91.68 275 A 1 
ATOM 2134 C CG  . GLU A 1 275 ? -13.579 6.387   -1.483  1.00 88.34 275 A 1 
ATOM 2135 C CD  . GLU A 1 275 ? -13.433 7.580   -2.445  1.00 86.60 275 A 1 
ATOM 2136 O OE1 . GLU A 1 275 ? -12.966 8.650   -2.007  1.00 78.06 275 A 1 
ATOM 2137 O OE2 . GLU A 1 275 ? -13.743 7.437   -3.654  1.00 79.20 275 A 1 
ATOM 2138 N N   . TYR A 1 276 ? -15.106 2.939   -1.689  1.00 95.32 276 A 1 
ATOM 2139 C CA  . TYR A 1 276 ? -16.468 2.456   -1.472  1.00 95.25 276 A 1 
ATOM 2140 C C   . TYR A 1 276 ? -16.543 1.481   -0.293  1.00 95.29 276 A 1 
ATOM 2141 O O   . TYR A 1 276 ? -17.399 1.633   0.582   1.00 94.58 276 A 1 
ATOM 2142 C CB  . TYR A 1 276 ? -17.001 1.800   -2.755  1.00 95.47 276 A 1 
ATOM 2143 C CG  . TYR A 1 276 ? -18.327 1.094   -2.556  1.00 95.08 276 A 1 
ATOM 2144 C CD1 . TYR A 1 276 ? -18.358 -0.285  -2.266  1.00 92.90 276 A 1 
ATOM 2145 C CD2 . TYR A 1 276 ? -19.526 1.830   -2.593  1.00 93.43 276 A 1 
ATOM 2146 C CE1 . TYR A 1 276 ? -19.585 -0.922  -2.001  1.00 92.83 276 A 1 
ATOM 2147 C CE2 . TYR A 1 276 ? -20.755 1.196   -2.330  1.00 92.78 276 A 1 
ATOM 2148 C CZ  . TYR A 1 276 ? -20.785 -0.180  -2.029  1.00 93.39 276 A 1 
ATOM 2149 O OH  . TYR A 1 276 ? -21.970 -0.793  -1.756  1.00 92.07 276 A 1 
ATOM 2150 N N   . MET A 1 277 ? -15.638 0.494   -0.250  1.00 96.38 277 A 1 
ATOM 2151 C CA  . MET A 1 277 ? -15.559 -0.457  0.862   1.00 96.63 277 A 1 
ATOM 2152 C C   . MET A 1 277 ? -15.279 0.255   2.182   1.00 96.53 277 A 1 
ATOM 2153 O O   . MET A 1 277 ? -15.934 -0.041  3.174   1.00 95.85 277 A 1 
ATOM 2154 C CB  . MET A 1 277 ? -14.468 -1.506  0.600   1.00 97.15 277 A 1 
ATOM 2155 C CG  . MET A 1 277 ? -14.863 -2.524  -0.469  1.00 96.66 277 A 1 
ATOM 2156 S SD  . MET A 1 277 ? -13.558 -3.741  -0.806  1.00 96.47 277 A 1 
ATOM 2157 C CE  . MET A 1 277 ? -14.430 -4.784  -2.011  1.00 92.31 277 A 1 
ATOM 2158 N N   . ASP A 1 278 ? -14.364 1.219   2.210   1.00 94.76 278 A 1 
ATOM 2159 C CA  . ASP A 1 278 ? -14.010 1.968   3.414   1.00 94.12 278 A 1 
ATOM 2160 C C   . ASP A 1 278 ? -15.172 2.818   3.948   1.00 92.96 278 A 1 
ATOM 2161 O O   . ASP A 1 278 ? -15.497 2.757   5.137   1.00 92.00 278 A 1 
ATOM 2162 C CB  . ASP A 1 278 ? -12.774 2.839   3.133   1.00 93.71 278 A 1 
ATOM 2163 C CG  . ASP A 1 278 ? -12.337 3.586   4.390   1.00 92.01 278 A 1 
ATOM 2164 O OD1 . ASP A 1 278 ? -12.337 2.955   5.472   1.00 87.65 278 A 1 
ATOM 2165 O OD2 . ASP A 1 278 ? -12.032 4.792   4.337   1.00 86.98 278 A 1 
ATOM 2166 N N   . LEU A 1 279 ? -15.846 3.569   3.074   1.00 92.53 279 A 1 
ATOM 2167 C CA  . LEU A 1 279 ? -16.967 4.436   3.446   1.00 90.75 279 A 1 
ATOM 2168 C C   . LEU A 1 279 ? -18.185 3.660   3.960   1.00 90.81 279 A 1 
ATOM 2169 O O   . LEU A 1 279 ? -18.948 4.194   4.762   1.00 89.09 279 A 1 
ATOM 2170 C CB  . LEU A 1 279 ? -17.364 5.290   2.228   1.00 89.88 279 A 1 
ATOM 2171 C CG  . LEU A 1 279 ? -16.347 6.378   1.838   1.00 86.73 279 A 1 
ATOM 2172 C CD1 . LEU A 1 279 ? -16.805 7.056   0.544   1.00 82.44 279 A 1 
ATOM 2173 C CD2 . LEU A 1 279 ? -16.207 7.459   2.916   1.00 82.49 279 A 1 
ATOM 2174 N N   . ASN A 1 280 ? -18.362 2.414   3.515   1.00 93.55 280 A 1 
ATOM 2175 C CA  . ASN A 1 280 ? -19.501 1.572   3.889   1.00 93.41 280 A 1 
ATOM 2176 C C   . ASN A 1 280 ? -19.128 0.457   4.884   1.00 94.46 280 A 1 
ATOM 2177 O O   . ASN A 1 280 ? -19.969 -0.379  5.192   1.00 92.84 280 A 1 
ATOM 2178 C CB  . ASN A 1 280 ? -20.165 1.033   2.608   1.00 92.75 280 A 1 
ATOM 2179 C CG  . ASN A 1 280 ? -20.753 2.144   1.755   1.00 91.15 280 A 1 
ATOM 2180 O OD1 . ASN A 1 280 ? -21.839 2.647   1.997   1.00 83.07 280 A 1 
ATOM 2181 N ND2 . ASN A 1 280 ? -20.053 2.575   0.737   1.00 82.23 280 A 1 
ATOM 2182 N N   . PHE A 1 281 ? -17.890 0.412   5.391   1.00 94.32 281 A 1 
ATOM 2183 C CA  . PHE A 1 281 ? -17.370 -0.718  6.158   1.00 95.05 281 A 1 
ATOM 2184 C C   . PHE A 1 281 ? -18.043 -0.887  7.522   1.00 94.97 281 A 1 
ATOM 2185 O O   . PHE A 1 281 ? -18.010 0.014   8.371   1.00 93.32 281 A 1 
ATOM 2186 C CB  . PHE A 1 281 ? -15.856 -0.580  6.336   1.00 95.26 281 A 1 
ATOM 2187 C CG  . PHE A 1 281 ? -15.215 -1.811  6.946   1.00 95.77 281 A 1 
ATOM 2188 C CD1 . PHE A 1 281 ? -14.761 -1.795  8.277   1.00 92.93 281 A 1 
ATOM 2189 C CD2 . PHE A 1 281 ? -15.090 -2.982  6.182   1.00 93.01 281 A 1 
ATOM 2190 C CE1 . PHE A 1 281 ? -14.179 -2.944  8.835   1.00 92.15 281 A 1 
ATOM 2191 C CE2 . PHE A 1 281 ? -14.515 -4.134  6.742   1.00 91.92 281 A 1 
ATOM 2192 C CZ  . PHE A 1 281 ? -14.054 -4.114  8.067   1.00 94.27 281 A 1 
ATOM 2193 N N   . ASN A 1 282 ? -18.560 -2.092  7.774   1.00 95.41 282 A 1 
ATOM 2194 C CA  . ASN A 1 282 ? -19.033 -2.534  9.079   1.00 95.75 282 A 1 
ATOM 2195 C C   . ASN A 1 282 ? -18.088 -3.618  9.643   1.00 96.06 282 A 1 
ATOM 2196 O O   . ASN A 1 282 ? -18.066 -4.740  9.133   1.00 95.65 282 A 1 
ATOM 2197 C CB  . ASN A 1 282 ? -20.488 -3.012  8.948   1.00 95.45 282 A 1 
ATOM 2198 C CG  . ASN A 1 282 ? -21.080 -3.445  10.281  1.00 94.54 282 A 1 
ATOM 2199 O OD1 . ASN A 1 282 ? -20.398 -3.731  11.251  1.00 90.01 282 A 1 
ATOM 2200 N ND2 . ASN A 1 282 ? -22.384 -3.504  10.383  1.00 88.27 282 A 1 
ATOM 2201 N N   . PRO A 1 283 ? -17.340 -3.345  10.737  1.00 95.98 283 A 1 
ATOM 2202 C CA  . PRO A 1 283 ? -16.377 -4.292  11.306  1.00 95.13 283 A 1 
ATOM 2203 C C   . PRO A 1 283 ? -16.964 -5.627  11.788  1.00 95.77 283 A 1 
ATOM 2204 O O   . PRO A 1 283 ? -16.211 -6.582  12.007  1.00 94.67 283 A 1 
ATOM 2205 C CB  . PRO A 1 283 ? -15.735 -3.549  12.482  1.00 94.11 283 A 1 
ATOM 2206 C CG  . PRO A 1 283 ? -15.914 -2.077  12.138  1.00 91.18 283 A 1 
ATOM 2207 C CD  . PRO A 1 283 ? -17.249 -2.060  11.408  1.00 94.48 283 A 1 
ATOM 2208 N N   . GLU A 1 284 ? -18.284 -5.704  12.011  1.00 95.34 284 A 1 
ATOM 2209 C CA  . GLU A 1 284 ? -18.959 -6.907  12.505  1.00 95.14 284 A 1 
ATOM 2210 C C   . GLU A 1 284 ? -19.434 -7.829  11.375  1.00 95.50 284 A 1 
ATOM 2211 O O   . GLU A 1 284 ? -19.469 -9.043  11.557  1.00 93.63 284 A 1 
ATOM 2212 C CB  . GLU A 1 284 ? -20.150 -6.519  13.392  1.00 94.71 284 A 1 
ATOM 2213 C CG  . GLU A 1 284 ? -19.722 -5.715  14.630  1.00 89.57 284 A 1 
ATOM 2214 C CD  . GLU A 1 284 ? -20.877 -5.425  15.601  1.00 84.55 284 A 1 
ATOM 2215 O OE1 . GLU A 1 284 ? -20.564 -4.954  16.719  1.00 74.46 284 A 1 
ATOM 2216 O OE2 . GLU A 1 284 ? -22.049 -5.665  15.240  1.00 74.73 284 A 1 
ATOM 2217 N N   . THR A 1 285 ? -19.793 -7.273  10.216  1.00 95.86 285 A 1 
ATOM 2218 C CA  . THR A 1 285 ? -20.456 -8.027  9.136   1.00 95.56 285 A 1 
ATOM 2219 C C   . THR A 1 285 ? -19.656 -8.140  7.849   1.00 96.08 285 A 1 
ATOM 2220 O O   . THR A 1 285 ? -19.965 -9.003  7.025   1.00 95.01 285 A 1 
ATOM 2221 C CB  . THR A 1 285 ? -21.825 -7.429  8.797   1.00 94.79 285 A 1 
ATOM 2222 O OG1 . THR A 1 285 ? -21.716 -6.106  8.321   1.00 92.64 285 A 1 
ATOM 2223 C CG2 . THR A 1 285 ? -22.756 -7.406  10.010  1.00 90.76 285 A 1 
ATOM 2224 N N   . ASP A 1 286 ? -18.663 -7.267  7.649   1.00 96.84 286 A 1 
ATOM 2225 C CA  . ASP A 1 286 ? -17.946 -7.195  6.384   1.00 97.04 286 A 1 
ATOM 2226 C C   . ASP A 1 286 ? -16.614 -7.938  6.440   1.00 97.42 286 A 1 
ATOM 2227 O O   . ASP A 1 286 ? -15.943 -8.030  7.480   1.00 96.68 286 A 1 
ATOM 2228 C CB  . ASP A 1 286 ? -17.762 -5.736  5.933   1.00 96.51 286 A 1 
ATOM 2229 C CG  . ASP A 1 286 ? -19.080 -4.999  5.656   1.00 95.44 286 A 1 
ATOM 2230 O OD1 . ASP A 1 286 ? -20.145 -5.652  5.559   1.00 91.31 286 A 1 
ATOM 2231 O OD2 . ASP A 1 286 ? -19.011 -3.755  5.551   1.00 91.03 286 A 1 
ATOM 2232 N N   . SER A 1 287 ? -16.206 -8.430  5.281   1.00 97.54 287 A 1 
ATOM 2233 C CA  . SER A 1 287 ? -14.911 -9.078  5.093   1.00 97.79 287 A 1 
ATOM 2234 C C   . SER A 1 287 ? -13.759 -8.165  5.522   1.00 97.98 287 A 1 
ATOM 2235 O O   . SER A 1 287 ? -13.685 -6.995  5.129   1.00 97.30 287 A 1 
ATOM 2236 C CB  . SER A 1 287 ? -14.719 -9.469  3.633   1.00 97.12 287 A 1 
ATOM 2237 O OG  . SER A 1 287 ? -13.377 -9.861  3.429   1.00 92.98 287 A 1 
ATOM 2238 N N   . LYS A 1 288 ? -12.821 -8.738  6.280   1.00 97.92 288 A 1 
ATOM 2239 C CA  . LYS A 1 288 ? -11.609 -8.054  6.758   1.00 98.12 288 A 1 
ATOM 2240 C C   . LYS A 1 288 ? -10.380 -8.316  5.893   1.00 98.38 288 A 1 
ATOM 2241 O O   . LYS A 1 288 ? -9.327  -7.762  6.177   1.00 97.70 288 A 1 
ATOM 2242 C CB  . LYS A 1 288 ? -11.357 -8.429  8.226   1.00 97.47 288 A 1 
ATOM 2243 C CG  . LYS A 1 288 ? -12.491 -7.897  9.112   1.00 95.87 288 A 1 
ATOM 2244 C CD  . LYS A 1 288 ? -12.306 -8.248  10.590  1.00 91.69 288 A 1 
ATOM 2245 C CE  . LYS A 1 288 ? -13.553 -7.720  11.294  1.00 85.36 288 A 1 
ATOM 2246 N NZ  . LYS A 1 288 ? -13.614 -8.051  12.736  1.00 74.34 288 A 1 
ATOM 2247 N N   . ILE A 1 289 ? -10.482 -9.146  4.854   1.00 98.40 289 A 1 
ATOM 2248 C CA  . ILE A 1 289 ? -9.339  -9.563  4.040   1.00 98.50 289 A 1 
ATOM 2249 C C   . ILE A 1 289 ? -9.490  -9.005  2.628   1.00 98.54 289 A 1 
ATOM 2250 O O   . ILE A 1 289 ? -10.461 -9.320  1.939   1.00 98.14 289 A 1 
ATOM 2251 C CB  . ILE A 1 289 ? -9.178  -11.097 4.054   1.00 98.21 289 A 1 
ATOM 2252 C CG1 . ILE A 1 289 ? -9.069  -11.629 5.502   1.00 97.28 289 A 1 
ATOM 2253 C CG2 . ILE A 1 289 ? -7.933  -11.477 3.232   1.00 97.34 289 A 1 
ATOM 2254 C CD1 . ILE A 1 289 ? -9.044  -13.155 5.604   1.00 94.35 289 A 1 
ATOM 2255 N N   . LYS A 1 290 ? -8.514  -8.189  2.193   1.00 98.57 290 A 1 
ATOM 2256 C CA  . LYS A 1 290 ? -8.469  -7.617  0.842   1.00 98.61 290 A 1 
ATOM 2257 C C   . LYS A 1 290 ? -7.208  -8.104  0.133   1.00 98.70 290 A 1 
ATOM 2258 O O   . LYS A 1 290 ? -6.100  -7.905  0.636   1.00 98.39 290 A 1 
ATOM 2259 C CB  . LYS A 1 290 ? -8.520  -6.076  0.881   1.00 98.29 290 A 1 
ATOM 2260 C CG  . LYS A 1 290 ? -9.535  -5.438  1.852   1.00 97.32 290 A 1 
ATOM 2261 C CD  . LYS A 1 290 ? -10.993 -5.834  1.605   1.00 96.48 290 A 1 
ATOM 2262 C CE  . LYS A 1 290 ? -11.862 -5.160  2.669   1.00 94.44 290 A 1 
ATOM 2263 N NZ  . LYS A 1 290 ? -13.185 -5.795  2.812   1.00 93.16 290 A 1 
ATOM 2264 N N   . LEU A 1 291 ? -7.363  -8.724  -1.036  1.00 98.56 291 A 1 
ATOM 2265 C CA  . LEU A 1 291 ? -6.262  -9.147  -1.901  1.00 98.53 291 A 1 
ATOM 2266 C C   . LEU A 1 291 ? -6.311  -8.358  -3.208  1.00 98.49 291 A 1 
ATOM 2267 O O   . LEU A 1 291 ? -7.307  -8.403  -3.931  1.00 98.13 291 A 1 
ATOM 2268 C CB  . LEU A 1 291 ? -6.307  -10.664 -2.150  1.00 98.45 291 A 1 
ATOM 2269 C CG  . LEU A 1 291 ? -6.212  -11.546 -0.894  1.00 98.11 291 A 1 
ATOM 2270 C CD1 . LEU A 1 291 ? -6.124  -13.011 -1.314  1.00 97.07 291 A 1 
ATOM 2271 C CD2 . LEU A 1 291 ? -4.991  -11.239 -0.025  1.00 97.01 291 A 1 
ATOM 2272 N N   . LEU A 1 292 ? -5.241  -7.636  -3.514  1.00 98.55 292 A 1 
ATOM 2273 C CA  . LEU A 1 292 ? -5.208  -6.672  -4.611  1.00 98.49 292 A 1 
ATOM 2274 C C   . LEU A 1 292 ? -4.187  -7.076  -5.677  1.00 98.43 292 A 1 
ATOM 2275 O O   . LEU A 1 292 ? -3.050  -7.435  -5.369  1.00 98.00 292 A 1 
ATOM 2276 C CB  . LEU A 1 292 ? -4.915  -5.259  -4.072  1.00 98.34 292 A 1 
ATOM 2277 C CG  . LEU A 1 292 ? -5.707  -4.819  -2.825  1.00 97.79 292 A 1 
ATOM 2278 C CD1 . LEU A 1 292 ? -5.267  -3.415  -2.412  1.00 96.29 292 A 1 
ATOM 2279 C CD2 . LEU A 1 292 ? -7.212  -4.797  -3.066  1.00 96.09 292 A 1 
ATOM 2280 N N   . TYR A 1 293 ? -4.564  -6.932  -6.941  1.00 98.34 293 A 1 
ATOM 2281 C CA  . TYR A 1 293 ? -3.638  -6.913  -8.070  1.00 98.13 293 A 1 
ATOM 2282 C C   . TYR A 1 293 ? -3.798  -5.599  -8.831  1.00 97.94 293 A 1 
ATOM 2283 O O   . TYR A 1 293 ? -4.870  -5.312  -9.367  1.00 97.17 293 A 1 
ATOM 2284 C CB  . TYR A 1 293 ? -3.855  -8.127  -8.969  1.00 97.78 293 A 1 
ATOM 2285 C CG  . TYR A 1 293 ? -2.985  -8.096  -10.211 1.00 97.30 293 A 1 
ATOM 2286 C CD1 . TYR A 1 293 ? -3.505  -7.603  -11.421 1.00 95.68 293 A 1 
ATOM 2287 C CD2 . TYR A 1 293 ? -1.643  -8.511  -10.149 1.00 96.07 293 A 1 
ATOM 2288 C CE1 . TYR A 1 293 ? -2.690  -7.539  -12.567 1.00 95.37 293 A 1 
ATOM 2289 C CE2 . TYR A 1 293 ? -0.823  -8.448  -11.295 1.00 95.14 293 A 1 
ATOM 2290 C CZ  . TYR A 1 293 ? -1.348  -7.962  -12.505 1.00 95.57 293 A 1 
ATOM 2291 O OH  . TYR A 1 293 ? -0.562  -7.903  -13.613 1.00 94.12 293 A 1 
ATOM 2292 N N   . ILE A 1 294 ? -2.740  -4.795  -8.864  1.00 97.66 294 A 1 
ATOM 2293 C CA  . ILE A 1 294 ? -2.748  -3.436  -9.403  1.00 97.21 294 A 1 
ATOM 2294 C C   . ILE A 1 294 ? -1.690  -3.329  -10.505 1.00 96.53 294 A 1 
ATOM 2295 O O   . ILE A 1 294 ? -0.510  -3.593  -10.266 1.00 95.35 294 A 1 
ATOM 2296 C CB  . ILE A 1 294 ? -2.523  -2.396  -8.277  1.00 97.06 294 A 1 
ATOM 2297 C CG1 . ILE A 1 294 ? -3.472  -2.620  -7.071  1.00 96.37 294 A 1 
ATOM 2298 C CG2 . ILE A 1 294 ? -2.698  -0.982  -8.851  1.00 96.29 294 A 1 
ATOM 2299 C CD1 . ILE A 1 294 ? -3.254  -1.662  -5.891  1.00 94.89 294 A 1 
ATOM 2300 N N   . GLU A 1 295 ? -2.100  -2.918  -11.709 1.00 96.23 295 A 1 
ATOM 2301 C CA  . GLU A 1 295 ? -1.174  -2.628  -12.813 1.00 95.48 295 A 1 
ATOM 2302 C C   . GLU A 1 295 ? -0.771  -1.154  -12.849 1.00 94.87 295 A 1 
ATOM 2303 O O   . GLU A 1 295 ? 0.401   -0.829  -13.020 1.00 92.65 295 A 1 
ATOM 2304 C CB  . GLU A 1 295 ? -1.787  -3.032  -14.154 1.00 94.94 295 A 1 
ATOM 2305 C CG  . GLU A 1 295 ? -1.890  -4.553  -14.262 1.00 92.96 295 A 1 
ATOM 2306 C CD  . GLU A 1 295 ? -2.343  -5.033  -15.639 1.00 92.67 295 A 1 
ATOM 2307 O OE1 . GLU A 1 295 ? -2.367  -6.277  -15.803 1.00 85.50 295 A 1 
ATOM 2308 O OE2 . GLU A 1 295 ? -2.630  -4.185  -16.506 1.00 86.70 295 A 1 
ATOM 2309 N N   . SER A 1 296 ? -1.725  -0.247  -12.619 1.00 94.14 296 A 1 
ATOM 2310 C CA  . SER A 1 296 ? -1.490  1.195   -12.569 1.00 93.70 296 A 1 
ATOM 2311 C C   . SER A 1 296 ? -2.243  1.809   -11.396 1.00 94.48 296 A 1 
ATOM 2312 O O   . SER A 1 296 ? -3.433  1.548   -11.225 1.00 93.52 296 A 1 
ATOM 2313 C CB  . SER A 1 296 ? -1.921  1.840   -13.888 1.00 91.79 296 A 1 
ATOM 2314 O OG  . SER A 1 296 ? -1.622  3.223   -13.869 1.00 82.14 296 A 1 
ATOM 2315 N N   . ILE A 1 297 ? -1.551  2.626   -10.600 1.00 95.05 297 A 1 
ATOM 2316 C CA  . ILE A 1 297 ? -2.155  3.435   -9.541  1.00 94.96 297 A 1 
ATOM 2317 C C   . ILE A 1 297 ? -2.526  4.783   -10.162 1.00 94.21 297 A 1 
ATOM 2318 O O   . ILE A 1 297 ? -1.642  5.561   -10.551 1.00 92.53 297 A 1 
ATOM 2319 C CB  . ILE A 1 297 ? -1.213  3.563   -8.323  1.00 95.08 297 A 1 
ATOM 2320 C CG1 . ILE A 1 297 ? -0.889  2.171   -7.729  1.00 94.22 297 A 1 
ATOM 2321 C CG2 . ILE A 1 297 ? -1.860  4.464   -7.260  1.00 94.01 297 A 1 
ATOM 2322 C CD1 . ILE A 1 297 ? 0.195   2.178   -6.646  1.00 93.00 297 A 1 
ATOM 2323 N N   . LYS A 1 298 ? -3.833  5.048   -10.287 1.00 93.69 298 A 1 
ATOM 2324 C CA  . LYS A 1 298 ? -4.371  6.292   -10.859 1.00 92.54 298 A 1 
ATOM 2325 C C   . LYS A 1 298 ? -4.389  7.418   -9.829  1.00 92.59 298 A 1 
ATOM 2326 O O   . LYS A 1 298 ? -3.994  8.537   -10.158 1.00 89.96 298 A 1 
ATOM 2327 C CB  . LYS A 1 298 ? -5.770  6.046   -11.461 1.00 91.57 298 A 1 
ATOM 2328 C CG  . LYS A 1 298 ? -5.735  5.118   -12.694 1.00 89.15 298 A 1 
ATOM 2329 C CD  . LYS A 1 298 ? -7.113  5.024   -13.386 1.00 84.81 298 A 1 
ATOM 2330 C CE  . LYS A 1 298 ? -7.024  4.128   -14.630 1.00 79.35 298 A 1 
ATOM 2331 N NZ  . LYS A 1 298 ? -8.292  4.101   -15.414 1.00 70.39 298 A 1 
ATOM 2332 N N   . ASN A 1 299 ? -4.788  7.106   -8.592  1.00 92.07 299 A 1 
ATOM 2333 C CA  . ASN A 1 299 ? -4.862  8.053   -7.482  1.00 92.12 299 A 1 
ATOM 2334 C C   . ASN A 1 299 ? -4.161  7.489   -6.224  1.00 93.30 299 A 1 
ATOM 2335 O O   . ASN A 1 299 ? -4.792  6.786   -5.429  1.00 93.08 299 A 1 
ATOM 2336 C CB  . ASN A 1 299 ? -6.341  8.415   -7.260  1.00 90.70 299 A 1 
ATOM 2337 C CG  . ASN A 1 299 ? -6.503  9.581   -6.299  1.00 87.06 299 A 1 
ATOM 2338 O OD1 . ASN A 1 299 ? -5.677  9.849   -5.448  1.00 81.27 299 A 1 
ATOM 2339 N ND2 . ASN A 1 299 ? -7.580  10.320  -6.413  1.00 79.46 299 A 1 
ATOM 2340 N N   . PRO A 1 300 ? -2.857  7.771   -6.035  1.00 93.55 300 A 1 
ATOM 2341 C CA  . PRO A 1 300 ? -2.094  7.280   -4.888  1.00 93.78 300 A 1 
ATOM 2342 C C   . PRO A 1 300 ? -2.640  7.731   -3.531  1.00 94.17 300 A 1 
ATOM 2343 O O   . PRO A 1 300 ? -2.673  6.928   -2.599  1.00 93.54 300 A 1 
ATOM 2344 C CB  . PRO A 1 300 ? -0.668  7.797   -5.096  1.00 93.06 300 A 1 
ATOM 2345 C CG  . PRO A 1 300 ? -0.568  7.977   -6.607  1.00 91.24 300 A 1 
ATOM 2346 C CD  . PRO A 1 300 ? -1.969  8.427   -6.984  1.00 92.83 300 A 1 
ATOM 2347 N N   . ASP A 1 301 ? -3.115  8.976   -3.419  1.00 90.87 301 A 1 
ATOM 2348 C CA  . ASP A 1 301 ? -3.654  9.511   -2.166  1.00 88.97 301 A 1 
ATOM 2349 C C   . ASP A 1 301 ? -4.920  8.761   -1.746  1.00 89.53 301 A 1 
ATOM 2350 O O   . ASP A 1 301 ? -5.001  8.264   -0.622  1.00 89.59 301 A 1 
ATOM 2351 C CB  . ASP A 1 301 ? -3.944  11.016  -2.300  1.00 87.95 301 A 1 
ATOM 2352 C CG  . ASP A 1 301 ? -2.683  11.884  -2.373  1.00 84.50 301 A 1 
ATOM 2353 O OD1 . ASP A 1 301 ? -1.675  11.503  -1.734  1.00 78.97 301 A 1 
ATOM 2354 O OD2 . ASP A 1 301 ? -2.758  12.942  -3.033  1.00 77.15 301 A 1 
ATOM 2355 N N   . LYS A 1 302 ? -5.862  8.570   -2.673  1.00 91.55 302 A 1 
ATOM 2356 C CA  . LYS A 1 302 ? -7.090  7.798   -2.432  1.00 91.89 302 A 1 
ATOM 2357 C C   . LYS A 1 302 ? -6.782  6.351   -2.022  1.00 93.39 302 A 1 
ATOM 2358 O O   . LYS A 1 302 ? -7.386  5.835   -1.078  1.00 93.12 302 A 1 
ATOM 2359 C CB  . LYS A 1 302 ? -7.970  7.848   -3.693  1.00 90.50 302 A 1 
ATOM 2360 C CG  . LYS A 1 302 ? -9.272  7.056   -3.491  1.00 89.33 302 A 1 
ATOM 2361 C CD  . LYS A 1 302 ? -10.185 7.040   -4.717  1.00 87.90 302 A 1 
ATOM 2362 C CE  . LYS A 1 302 ? -10.867 8.389   -4.937  1.00 83.28 302 A 1 
ATOM 2363 N NZ  . LYS A 1 302 ? -12.162 8.195   -5.635  1.00 80.17 302 A 1 
ATOM 2364 N N   . LEU A 1 303 ? -5.834  5.692   -2.717  1.00 94.54 303 A 1 
ATOM 2365 C CA  . LEU A 1 303 ? -5.397  4.339   -2.375  1.00 95.79 303 A 1 
ATOM 2366 C C   . LEU A 1 303 ? -4.851  4.290   -0.947  1.00 96.23 303 A 1 
ATOM 2367 O O   . LEU A 1 303 ? -5.269  3.446   -0.154  1.00 96.06 303 A 1 
ATOM 2368 C CB  . LEU A 1 303 ? -4.342  3.865   -3.398  1.00 96.30 303 A 1 
ATOM 2369 C CG  . LEU A 1 303 ? -3.844  2.426   -3.167  1.00 95.70 303 A 1 
ATOM 2370 C CD1 . LEU A 1 303 ? -4.968  1.395   -3.289  1.00 93.06 303 A 1 
ATOM 2371 C CD2 . LEU A 1 303 ? -2.788  2.059   -4.206  1.00 93.06 303 A 1 
ATOM 2372 N N   . MET A 1 304 ? -3.935  5.199   -0.606  1.00 95.43 304 A 1 
ATOM 2373 C CA  . MET A 1 304 ? -3.298  5.277   0.705   1.00 94.87 304 A 1 
ATOM 2374 C C   . MET A 1 304 ? -4.318  5.546   1.817   1.00 94.85 304 A 1 
ATOM 2375 O O   . MET A 1 304 ? -4.320  4.841   2.826   1.00 94.55 304 A 1 
ATOM 2376 C CB  . MET A 1 304 ? -2.217  6.368   0.676   1.00 93.59 304 A 1 
ATOM 2377 C CG  . MET A 1 304 ? -1.437  6.435   1.993   1.00 89.14 304 A 1 
ATOM 2378 S SD  . MET A 1 304 ? -0.232  7.785   2.093   1.00 84.60 304 A 1 
ATOM 2379 C CE  . MET A 1 304 ? -1.339  9.224   2.006   1.00 72.23 304 A 1 
ATOM 2380 N N   . GLU A 1 305 ? -5.195  6.541   1.640   1.00 91.76 305 A 1 
ATOM 2381 C CA  . GLU A 1 305 ? -6.193  6.925   2.640   1.00 91.05 305 A 1 
ATOM 2382 C C   . GLU A 1 305 ? -7.180  5.790   2.919   1.00 92.29 305 A 1 
ATOM 2383 O O   . GLU A 1 305 ? -7.389  5.428   4.078   1.00 91.68 305 A 1 
ATOM 2384 C CB  . GLU A 1 305 ? -6.942  8.187   2.185   1.00 89.27 305 A 1 
ATOM 2385 C CG  . GLU A 1 305 ? -6.066  9.449   2.315   1.00 80.72 305 A 1 
ATOM 2386 C CD  . GLU A 1 305 ? -6.784  10.739  1.882   1.00 74.54 305 A 1 
ATOM 2387 O OE1 . GLU A 1 305 ? -6.155  11.809  2.051   1.00 65.55 305 A 1 
ATOM 2388 O OE2 . GLU A 1 305 ? -7.965  10.670  1.472   1.00 65.99 305 A 1 
ATOM 2389 N N   . SER A 1 306 ? -7.731  5.177   1.858   1.00 94.02 306 A 1 
ATOM 2390 C CA  . SER A 1 306 ? -8.732  4.114   1.979   1.00 95.07 306 A 1 
ATOM 2391 C C   . SER A 1 306 ? -8.144  2.840   2.587   1.00 96.38 306 A 1 
ATOM 2392 O O   . SER A 1 306 ? -8.731  2.255   3.499   1.00 96.13 306 A 1 
ATOM 2393 C CB  . SER A 1 306 ? -9.352  3.793   0.615   1.00 94.51 306 A 1 
ATOM 2394 O OG  . SER A 1 306 ? -9.886  4.968   0.036   1.00 91.23 306 A 1 
ATOM 2395 N N   . THR A 1 307 ? -6.951  2.412   2.148   1.00 96.68 307 A 1 
ATOM 2396 C CA  . THR A 1 307 ? -6.281  1.226   2.702   1.00 97.30 307 A 1 
ATOM 2397 C C   . THR A 1 307 ? -5.867  1.432   4.158   1.00 97.49 307 A 1 
ATOM 2398 O O   . THR A 1 307 ? -6.167  0.582   4.999   1.00 97.17 307 A 1 
ATOM 2399 C CB  . THR A 1 307 ? -5.056  0.798   1.880   1.00 96.97 307 A 1 
ATOM 2400 O OG1 . THR A 1 307 ? -4.185  1.877   1.678   1.00 90.83 307 A 1 
ATOM 2401 C CG2 . THR A 1 307 ? -5.437  0.252   0.510   1.00 89.11 307 A 1 
ATOM 2402 N N   . ALA A 1 308 ? -5.271  2.575   4.497   1.00 96.12 308 A 1 
ATOM 2403 C CA  . ALA A 1 308 ? -4.901  2.891   5.873   1.00 95.60 308 A 1 
ATOM 2404 C C   . ALA A 1 308 ? -6.129  2.979   6.795   1.00 95.77 308 A 1 
ATOM 2405 O O   . ALA A 1 308 ? -6.084  2.518   7.940   1.00 95.16 308 A 1 
ATOM 2406 C CB  . ALA A 1 308 ? -4.100  4.201   5.878   1.00 95.03 308 A 1 
ATOM 2407 N N   . SER A 1 309 ? -7.248  3.544   6.315   1.00 95.42 309 A 1 
ATOM 2408 C CA  . SER A 1 309 ? -8.508  3.605   7.059   1.00 95.13 309 A 1 
ATOM 2409 C C   . SER A 1 309 ? -9.089  2.206   7.299   1.00 95.67 309 A 1 
ATOM 2410 O O   . SER A 1 309 ? -9.373  1.856   8.447   1.00 95.64 309 A 1 
ATOM 2411 C CB  . SER A 1 309 ? -9.504  4.496   6.322   1.00 94.76 309 A 1 
ATOM 2412 O OG  . SER A 1 309 ? -10.698 4.608   7.063   1.00 91.00 309 A 1 
ATOM 2413 N N   . LEU A 1 310 ? -9.176  1.366   6.260   1.00 95.81 310 A 1 
ATOM 2414 C CA  . LEU A 1 310 ? -9.634  -0.024  6.370   1.00 96.76 310 A 1 
ATOM 2415 C C   . LEU A 1 310 ? -8.775  -0.833  7.353   1.00 97.24 310 A 1 
ATOM 2416 O O   . LEU A 1 310 ? -9.320  -1.534  8.207   1.00 97.14 310 A 1 
ATOM 2417 C CB  . LEU A 1 310 ? -9.619  -0.674  4.974   1.00 97.18 310 A 1 
ATOM 2418 C CG  . LEU A 1 310 ? -10.808 -0.278  4.078   1.00 96.83 310 A 1 
ATOM 2419 C CD1 . LEU A 1 310 ? -10.541 -0.720  2.639   1.00 94.47 310 A 1 
ATOM 2420 C CD2 . LEU A 1 310 ? -12.105 -0.946  4.547   1.00 94.82 310 A 1 
ATOM 2421 N N   . ILE A 1 311 ? -7.445  -0.702  7.302   1.00 97.76 311 A 1 
ATOM 2422 C CA  . ILE A 1 311 ? -6.538  -1.401  8.228   1.00 97.65 311 A 1 
ATOM 2423 C C   . ILE A 1 311 ? -6.760  -0.934  9.671   1.00 97.28 311 A 1 
ATOM 2424 O O   . ILE A 1 311 ? -6.863  -1.767  10.569  1.00 96.78 311 A 1 
ATOM 2425 C CB  . ILE A 1 311 ? -5.070  -1.264  7.764   1.00 97.76 311 A 1 
ATOM 2426 C CG1 . ILE A 1 311 ? -4.872  -2.055  6.449   1.00 96.97 311 A 1 
ATOM 2427 C CG2 . ILE A 1 311 ? -4.100  -1.796  8.839   1.00 96.98 311 A 1 
ATOM 2428 C CD1 . ILE A 1 311 ? -3.563  -1.749  5.727   1.00 94.13 311 A 1 
ATOM 2429 N N   . ARG A 1 312 ? -6.939  0.370   9.917   1.00 96.97 312 A 1 
ATOM 2430 C CA  . ARG A 1 312 ? -7.307  0.883   11.253  1.00 96.37 312 A 1 
ATOM 2431 C C   . ARG A 1 312 ? -8.664  0.362   11.741  1.00 96.42 312 A 1 
ATOM 2432 O O   . ARG A 1 312 ? -8.853  0.201   12.943  1.00 95.54 312 A 1 
ATOM 2433 C CB  . ARG A 1 312 ? -7.305  2.417   11.268  1.00 96.15 312 A 1 
ATOM 2434 C CG  . ARG A 1 312 ? -5.886  3.011   11.264  1.00 93.35 312 A 1 
ATOM 2435 C CD  . ARG A 1 312 ? -5.920  4.533   11.439  1.00 91.64 312 A 1 
ATOM 2436 N NE  . ARG A 1 312 ? -6.625  5.215   10.331  1.00 86.74 312 A 1 
ATOM 2437 C CZ  . ARG A 1 312 ? -6.082  5.752   9.252   1.00 83.03 312 A 1 
ATOM 2438 N NH1 . ARG A 1 312 ? -4.799  5.735   9.035   1.00 73.27 312 A 1 
ATOM 2439 N NH2 . ARG A 1 312 ? -6.835  6.328   8.356   1.00 75.14 312 A 1 
ATOM 2440 N N   . LYS A 1 313 ? -9.593  0.052   10.823  1.00 96.12 313 A 1 
ATOM 2441 C CA  . LYS A 1 313 ? -10.884 -0.595  11.117  1.00 95.91 313 A 1 
ATOM 2442 C C   . LYS A 1 313 ? -10.770 -2.116  11.327  1.00 96.55 313 A 1 
ATOM 2443 O O   . LYS A 1 313 ? -11.779 -2.768  11.587  1.00 96.01 313 A 1 
ATOM 2444 C CB  . LYS A 1 313 ? -11.895 -0.242  10.009  1.00 95.43 313 A 1 
ATOM 2445 C CG  . LYS A 1 313 ? -12.289 1.247   9.997   1.00 94.61 313 A 1 
ATOM 2446 C CD  . LYS A 1 313 ? -13.080 1.579   8.722   1.00 93.67 313 A 1 
ATOM 2447 C CE  . LYS A 1 313 ? -13.467 3.060   8.677   1.00 91.02 313 A 1 
ATOM 2448 N NZ  . LYS A 1 313 ? -14.132 3.412   7.403   1.00 87.28 313 A 1 
ATOM 2449 N N   . GLY A 1 314 ? -9.562  -2.687  11.245  1.00 96.93 314 A 1 
ATOM 2450 C CA  . GLY A 1 314 ? -9.277  -4.103  11.489  1.00 97.07 314 A 1 
ATOM 2451 C C   . GLY A 1 314 ? -9.164  -4.965  10.231  1.00 97.76 314 A 1 
ATOM 2452 O O   . GLY A 1 314 ? -9.119  -6.191  10.348  1.00 97.03 314 A 1 
ATOM 2453 N N   . CYS A 1 315 ? -9.118  -4.366  9.042   1.00 97.75 315 A 1 
ATOM 2454 C CA  . CYS A 1 315 ? -8.829  -5.097  7.811   1.00 98.03 315 A 1 
ATOM 2455 C C   . CYS A 1 315 ? -7.345  -5.481  7.709   1.00 98.07 315 A 1 
ATOM 2456 O O   . CYS A 1 315 ? -6.464  -4.827  8.263   1.00 97.61 315 A 1 
ATOM 2457 C CB  . CYS A 1 315 ? -9.264  -4.301  6.576   1.00 98.05 315 A 1 
ATOM 2458 S SG  . CYS A 1 315 ? -11.064 -4.106  6.558   1.00 97.71 315 A 1 
ATOM 2459 N N   . ARG A 1 316 ? -7.065  -6.525  6.937   1.00 98.30 316 A 1 
ATOM 2460 C CA  . ARG A 1 316 ? -5.724  -6.950  6.520   1.00 98.47 316 A 1 
ATOM 2461 C C   . ARG A 1 316 ? -5.659  -6.916  5.001   1.00 98.64 316 A 1 
ATOM 2462 O O   . ARG A 1 316 ? -6.541  -7.466  4.342   1.00 98.27 316 A 1 
ATOM 2463 C CB  . ARG A 1 316 ? -5.433  -8.341  7.091   1.00 98.08 316 A 1 
ATOM 2464 C CG  . ARG A 1 316 ? -5.260  -8.285  8.620   1.00 96.58 316 A 1 
ATOM 2465 C CD  . ARG A 1 316 ? -5.010  -9.669  9.224   1.00 94.29 316 A 1 
ATOM 2466 N NE  . ARG A 1 316 ? -6.247  -10.467 9.267   1.00 85.71 316 A 1 
ATOM 2467 C CZ  . ARG A 1 316 ? -6.373  -11.649 9.848   1.00 80.84 316 A 1 
ATOM 2468 N NH1 . ARG A 1 316 ? -5.377  -12.260 10.416  1.00 72.61 316 A 1 
ATOM 2469 N NH2 . ARG A 1 316 ? -7.528  -12.247 9.879   1.00 71.22 316 A 1 
ATOM 2470 N N   . ILE A 1 317 ? -4.668  -6.239  4.440   1.00 98.52 317 A 1 
ATOM 2471 C CA  . ILE A 1 317 ? -4.588  -5.970  3.003   1.00 98.66 317 A 1 
ATOM 2472 C C   . ILE A 1 317 ? -3.231  -6.426  2.475   1.00 98.66 317 A 1 
ATOM 2473 O O   . ILE A 1 317 ? -2.194  -6.025  3.003   1.00 98.39 317 A 1 
ATOM 2474 C CB  . ILE A 1 317 ? -4.881  -4.484  2.677   1.00 98.54 317 A 1 
ATOM 2475 C CG1 . ILE A 1 317 ? -6.188  -4.013  3.367   1.00 97.97 317 A 1 
ATOM 2476 C CG2 . ILE A 1 317 ? -4.945  -4.300  1.150   1.00 98.13 317 A 1 
ATOM 2477 C CD1 . ILE A 1 317 ? -6.678  -2.614  2.982   1.00 96.86 317 A 1 
ATOM 2478 N N   . ALA A 1 318 ? -3.244  -7.240  1.420   1.00 98.64 318 A 1 
ATOM 2479 C CA  . ALA A 1 318 ? -2.052  -7.617  0.668   1.00 98.64 318 A 1 
ATOM 2480 C C   . ALA A 1 318 ? -2.212  -7.242  -0.806  1.00 98.63 318 A 1 
ATOM 2481 O O   . ALA A 1 318 ? -3.313  -7.327  -1.357  1.00 98.35 318 A 1 
ATOM 2482 C CB  . ALA A 1 318 ? -1.763  -9.105  0.866   1.00 98.48 318 A 1 
ATOM 2483 N N   . ALA A 1 319 ? -1.127  -6.826  -1.452  1.00 98.57 319 A 1 
ATOM 2484 C CA  . ALA A 1 319 ? -1.177  -6.352  -2.826  1.00 98.48 319 A 1 
ATOM 2485 C C   . ALA A 1 319 ? 0.042   -6.764  -3.660  1.00 98.37 319 A 1 
ATOM 2486 O O   . ALA A 1 319 ? 1.184   -6.701  -3.201  1.00 97.76 319 A 1 
ATOM 2487 C CB  . ALA A 1 319 ? -1.361  -4.833  -2.820  1.00 98.13 319 A 1 
ATOM 2488 N N   . ILE A 1 320 ? -0.214  -7.102  -4.921  1.00 98.24 320 A 1 
ATOM 2489 C CA  . ILE A 1 320 ? 0.794   -7.142  -5.981  1.00 97.98 320 A 1 
ATOM 2490 C C   . ILE A 1 320 ? 0.650   -5.865  -6.800  1.00 97.63 320 A 1 
ATOM 2491 O O   . ILE A 1 320 ? -0.429  -5.577  -7.317  1.00 96.81 320 A 1 
ATOM 2492 C CB  . ILE A 1 320 ? 0.640   -8.389  -6.879  1.00 97.75 320 A 1 
ATOM 2493 C CG1 . ILE A 1 320 ? 0.805   -9.683  -6.063  1.00 96.89 320 A 1 
ATOM 2494 C CG2 . ILE A 1 320 ? 1.665   -8.352  -8.033  1.00 96.81 320 A 1 
ATOM 2495 C CD1 . ILE A 1 320 ? 0.412   -10.945 -6.838  1.00 95.64 320 A 1 
ATOM 2496 N N   . LYS A 1 321 ? 1.738   -5.121  -6.973  1.00 97.00 321 A 1 
ATOM 2497 C CA  . LYS A 1 321 ? 1.855   -4.071  -7.984  1.00 95.91 321 A 1 
ATOM 2498 C C   . LYS A 1 321 ? 2.804   -4.547  -9.077  1.00 94.35 321 A 1 
ATOM 2499 O O   . LYS A 1 321 ? 3.989   -4.750  -8.809  1.00 89.51 321 A 1 
ATOM 2500 C CB  . LYS A 1 321 ? 2.314   -2.763  -7.329  1.00 94.72 321 A 1 
ATOM 2501 C CG  . LYS A 1 321 ? 2.504   -1.610  -8.332  1.00 91.24 321 A 1 
ATOM 2502 C CD  . LYS A 1 321 ? 1.205   -1.137  -8.977  1.00 86.95 321 A 1 
ATOM 2503 C CE  . LYS A 1 321 ? 1.461   -0.003  -9.980  1.00 85.21 321 A 1 
ATOM 2504 N NZ  . LYS A 1 321 ? 2.059   -0.499  -11.242 1.00 80.73 321 A 1 
ATOM 2505 N N   . SER A 1 322 ? 2.292   -4.701  -10.291 1.00 94.50 322 A 1 
ATOM 2506 C CA  . SER A 1 322 ? 3.073   -5.043  -11.485 1.00 92.53 322 A 1 
ATOM 2507 C C   . SER A 1 322 ? 3.350   -3.815  -12.360 1.00 89.15 322 A 1 
ATOM 2508 O O   . SER A 1 322 ? 2.874   -2.712  -12.081 1.00 78.76 322 A 1 
ATOM 2509 C CB  . SER A 1 322 ? 2.371   -6.156  -12.274 1.00 91.23 322 A 1 
ATOM 2510 O OG  . SER A 1 322 ? 1.196   -5.651  -12.863 1.00 84.76 322 A 1 
ATOM 2511 N N   . GLY A 1 323 ? 4.152   -3.992  -13.417 1.00 87.38 323 A 1 
ATOM 2512 C CA  . GLY A 1 323 ? 4.465   -2.915  -14.364 1.00 84.02 323 A 1 
ATOM 2513 C C   . GLY A 1 323 ? 5.402   -1.852  -13.784 1.00 82.95 323 A 1 
ATOM 2514 O O   . GLY A 1 323 ? 5.118   -0.667  -13.895 1.00 76.83 323 A 1 
ATOM 2515 N N   . SER A 1 324 ? 6.498   -2.267  -13.145 1.00 80.89 324 A 1 
ATOM 2516 C CA  . SER A 1 324 ? 7.567   -1.369  -12.674 1.00 78.88 324 A 1 
ATOM 2517 C C   . SER A 1 324 ? 8.740   -1.233  -13.656 1.00 77.97 324 A 1 
ATOM 2518 O O   . SER A 1 324 ? 9.629   -0.421  -13.439 1.00 70.84 324 A 1 
ATOM 2519 C CB  . SER A 1 324 ? 8.083   -1.842  -11.310 1.00 76.56 324 A 1 
ATOM 2520 O OG  . SER A 1 324 ? 8.512   -3.188  -11.372 1.00 72.83 324 A 1 
ATOM 2521 N N   . SER A 1 325 ? 8.763   -2.028  -14.734 1.00 76.44 325 A 1 
ATOM 2522 C CA  . SER A 1 325 ? 9.801   -1.973  -15.769 1.00 75.70 325 A 1 
ATOM 2523 C C   . SER A 1 325 ? 9.547   -0.848  -16.776 1.00 73.66 325 A 1 
ATOM 2524 O O   . SER A 1 325 ? 8.399   -0.521  -17.066 1.00 68.34 325 A 1 
ATOM 2525 C CB  . SER A 1 325 ? 9.904   -3.317  -16.496 1.00 73.87 325 A 1 
ATOM 2526 O OG  . SER A 1 325 ? 8.649   -3.712  -17.024 1.00 66.21 325 A 1 
ATOM 2527 N N   . GLU A 1 326 ? 10.619  -0.321  -17.396 1.00 57.74 326 A 1 
ATOM 2528 C CA  . GLU A 1 326 ? 10.548  0.724   -18.435 1.00 58.03 326 A 1 
ATOM 2529 C C   . GLU A 1 326 ? 9.718   0.315   -19.669 1.00 56.93 326 A 1 
ATOM 2530 O O   . GLU A 1 326 ? 9.168   1.172   -20.354 1.00 52.92 326 A 1 
ATOM 2531 C CB  . GLU A 1 326 ? 11.970  1.087   -18.896 1.00 55.46 326 A 1 
ATOM 2532 C CG  . GLU A 1 326 ? 12.807  1.760   -17.795 1.00 49.97 326 A 1 
ATOM 2533 C CD  . GLU A 1 326 ? 14.207  2.192   -18.274 1.00 45.70 326 A 1 
ATOM 2534 O OE1 . GLU A 1 326 ? 14.852  2.954   -17.517 1.00 41.84 326 A 1 
ATOM 2535 O OE2 . GLU A 1 326 ? 14.631  1.743   -19.361 1.00 42.22 326 A 1 
ATOM 2536 N N   . SER A 1 327 ? 9.575   -0.985  -19.936 1.00 61.53 327 A 1 
ATOM 2537 C CA  . SER A 1 327 ? 8.759   -1.531  -21.033 1.00 61.52 327 A 1 
ATOM 2538 C C   . SER A 1 327 ? 7.236   -1.379  -20.842 1.00 59.50 327 A 1 
ATOM 2539 O O   . SER A 1 327 ? 6.485   -1.700  -21.759 1.00 54.28 327 A 1 
ATOM 2540 C CB  . SER A 1 327 ? 9.139   -2.993  -21.290 1.00 60.06 327 A 1 
ATOM 2541 O OG  . SER A 1 327 ? 9.318   -3.727  -20.090 1.00 54.93 327 A 1 
ATOM 2542 N N   . GLY A 1 328 ? 6.776   -0.879  -19.682 1.00 46.91 328 A 1 
ATOM 2543 C CA  . GLY A 1 328 ? 5.369   -0.573  -19.421 1.00 46.27 328 A 1 
ATOM 2544 C C   . GLY A 1 328 ? 4.460   -1.796  -19.238 1.00 46.79 328 A 1 
ATOM 2545 O O   . GLY A 1 328 ? 4.878   -2.950  -19.321 1.00 44.71 328 A 1 
ATOM 2546 N N   . SER A 1 329 ? 3.186   -1.541  -18.961 1.00 43.94 329 A 1 
ATOM 2547 C CA  . SER A 1 329 ? 2.129   -2.565  -18.944 1.00 44.41 329 A 1 
ATOM 2548 C C   . SER A 1 329 ? 1.665   -2.875  -20.374 1.00 45.39 329 A 1 
ATOM 2549 O O   . SER A 1 329 ? 1.672   -2.001  -21.234 1.00 43.79 329 A 1 
ATOM 2550 C CB  . SER A 1 329 ? 0.952   -2.098  -18.080 1.00 42.55 329 A 1 
ATOM 2551 O OG  . SER A 1 329 ? -0.171  -2.947  -18.242 1.00 38.05 329 A 1 
ATOM 2552 N N   . HIS A 1 330 ? 1.188   -4.089  -20.621 1.00 41.03 330 A 1 
ATOM 2553 C CA  . HIS A 1 330 ? 0.555   -4.504  -21.881 1.00 43.21 330 A 1 
ATOM 2554 C C   . HIS A 1 330 ? -0.686  -3.665  -22.258 1.00 43.52 330 A 1 
ATOM 2555 O O   . HIS A 1 330 ? -1.084  -3.663  -23.409 1.00 41.11 330 A 1 
ATOM 2556 C CB  . HIS A 1 330 ? 0.204   -5.996  -21.793 1.00 40.19 330 A 1 
ATOM 2557 C CG  . HIS A 1 330 ? -0.917  -6.308  -20.830 1.00 36.16 330 A 1 
ATOM 2558 N ND1 . HIS A 1 330 ? -0.854  -6.344  -19.460 1.00 33.23 330 A 1 
ATOM 2559 C CD2 . HIS A 1 330 ? -2.205  -6.622  -21.176 1.00 30.89 330 A 1 
ATOM 2560 C CE1 . HIS A 1 330 ? -2.077  -6.666  -18.990 1.00 29.69 330 A 1 
ATOM 2561 N NE2 . HIS A 1 330 ? -2.927  -6.845  -20.001 1.00 31.67 330 A 1 
ATOM 2562 N N   . THR A 1 331 ? -1.263  -2.921  -21.311 1.00 42.64 331 A 1 
ATOM 2563 C CA  . THR A 1 331 ? -2.384  -1.984  -21.525 1.00 44.93 331 A 1 
ATOM 2564 C C   . THR A 1 331 ? -1.929  -0.566  -21.910 1.00 44.99 331 A 1 
ATOM 2565 O O   . THR A 1 331 ? -2.742  0.351   -21.957 1.00 41.47 331 A 1 
ATOM 2566 C CB  . THR A 1 331 ? -3.271  -1.917  -20.272 1.00 41.58 331 A 1 
ATOM 2567 O OG1 . THR A 1 331 ? -2.523  -1.454  -19.165 1.00 38.25 331 A 1 
ATOM 2568 C CG2 . THR A 1 331 ? -3.848  -3.278  -19.884 1.00 38.08 331 A 1 
ATOM 2569 N N   . GLY A 1 332 ? -0.629  -0.330  -22.107 1.00 43.82 332 A 1 
ATOM 2570 C CA  . GLY A 1 332 ? -0.075  1.000   -22.405 1.00 44.90 332 A 1 
ATOM 2571 C C   . GLY A 1 332 ? -0.066  1.974   -21.217 1.00 46.53 332 A 1 
ATOM 2572 O O   . GLY A 1 332 ? 0.316   3.134   -21.368 1.00 44.84 332 A 1 
ATOM 2573 N N   . ALA A 1 333 ? -0.453  1.534   -20.017 1.00 44.31 333 A 1 
ATOM 2574 C CA  . ALA A 1 333 ? -0.423  2.373   -18.823 1.00 45.25 333 A 1 
ATOM 2575 C C   . ALA A 1 333 ? 1.027   2.705   -18.419 1.00 45.75 333 A 1 
ATOM 2576 O O   . ALA A 1 333 ? 1.878   1.818   -18.336 1.00 44.74 333 A 1 
ATOM 2577 C CB  . ALA A 1 333 ? -1.186  1.681   -17.691 1.00 43.05 333 A 1 
ATOM 2578 N N   . MET A 1 334 ? 1.298   3.988   -18.110 1.00 42.64 334 A 1 
ATOM 2579 C CA  . MET A 1 334 ? 2.612   4.411   -17.617 1.00 45.76 334 A 1 
ATOM 2580 C C   . MET A 1 334 ? 2.992   3.665   -16.334 1.00 50.35 334 A 1 
ATOM 2581 O O   . MET A 1 334 ? 2.196   3.571   -15.392 1.00 49.39 334 A 1 
ATOM 2582 C CB  . MET A 1 334 ? 2.667   5.925   -17.365 1.00 43.15 334 A 1 
ATOM 2583 C CG  . MET A 1 334 ? 2.673   6.744   -18.658 1.00 38.97 334 A 1 
ATOM 2584 S SD  . MET A 1 334 ? 3.198   8.471   -18.440 1.00 32.19 334 A 1 
ATOM 2585 C CE  . MET A 1 334 ? 1.786   9.172   -17.545 1.00 28.77 334 A 1 
ATOM 2586 N N   . ALA A 1 335 ? 4.229   3.163   -16.292 1.00 56.64 335 A 1 
ATOM 2587 C CA  . ALA A 1 335 ? 4.789   2.504   -15.123 1.00 59.38 335 A 1 
ATOM 2588 C C   . ALA A 1 335 ? 4.837   3.463   -13.924 1.00 62.08 335 A 1 
ATOM 2589 O O   . ALA A 1 335 ? 5.247   4.617   -14.046 1.00 59.63 335 A 1 
ATOM 2590 C CB  . ALA A 1 335 ? 6.177   1.956   -15.479 1.00 56.43 335 A 1 
ATOM 2591 N N   . ASN A 1 336 ? 4.424   2.987   -12.741 1.00 73.87 336 A 1 
ATOM 2592 C CA  . ASN A 1 336 ? 4.667   3.722   -11.503 1.00 76.25 336 A 1 
ATOM 2593 C C   . ASN A 1 336 ? 6.076   3.383   -10.983 1.00 76.83 336 A 1 
ATOM 2594 O O   . ASN A 1 336 ? 6.421   2.195   -10.957 1.00 76.51 336 A 1 
ATOM 2595 C CB  . ASN A 1 336 ? 3.603   3.385   -10.454 1.00 74.32 336 A 1 
ATOM 2596 C CG  . ASN A 1 336 ? 2.183   3.750   -10.859 1.00 70.49 336 A 1 
ATOM 2597 O OD1 . ASN A 1 336 ? 1.298   2.904   -10.911 1.00 66.24 336 A 1 
ATOM 2598 N ND2 . ASN A 1 336 ? 1.901   5.006   -11.117 1.00 66.03 336 A 1 
ATOM 2599 N N   . PRO A 1 337 ? 6.864   4.356   -10.513 1.00 77.07 337 A 1 
ATOM 2600 C CA  . PRO A 1 337 ? 8.179   4.090   -9.937  1.00 78.95 337 A 1 
ATOM 2601 C C   . PRO A 1 337 ? 8.092   3.113   -8.764  1.00 83.44 337 A 1 
ATOM 2602 O O   . PRO A 1 337 ? 7.285   3.297   -7.851  1.00 81.14 337 A 1 
ATOM 2603 C CB  . PRO A 1 337 ? 8.735   5.450   -9.502  1.00 75.29 337 A 1 
ATOM 2604 C CG  . PRO A 1 337 ? 7.998   6.432   -10.410 1.00 71.38 337 A 1 
ATOM 2605 C CD  . PRO A 1 337 ? 6.625   5.801   -10.571 1.00 74.86 337 A 1 
ATOM 2606 N N   . ASP A 1 338 ? 8.926   2.070   -8.767  1.00 87.12 338 A 1 
ATOM 2607 C CA  . ASP A 1 338 ? 8.849   0.985   -7.784  1.00 89.71 338 A 1 
ATOM 2608 C C   . ASP A 1 338 ? 9.040   1.467   -6.338  1.00 91.66 338 A 1 
ATOM 2609 O O   . ASP A 1 338 ? 8.307   1.060   -5.433  1.00 90.13 338 A 1 
ATOM 2610 C CB  . ASP A 1 338 ? 9.886   -0.093  -8.137  1.00 87.27 338 A 1 
ATOM 2611 C CG  . ASP A 1 338 ? 9.578   -1.366  -7.364  1.00 84.82 338 A 1 
ATOM 2612 O OD1 . ASP A 1 338 ? 8.534   -1.977  -7.689  1.00 79.90 338 A 1 
ATOM 2613 O OD2 . ASP A 1 338 ? 10.280  -1.711  -6.400  1.00 79.23 338 A 1 
ATOM 2614 N N   . LEU A 1 339 ? 9.956   2.414   -6.143  1.00 90.50 339 A 1 
ATOM 2615 C CA  . LEU A 1 339 ? 10.220  3.033   -4.838  1.00 91.60 339 A 1 
ATOM 2616 C C   . LEU A 1 339 ? 9.017   3.819   -4.302  1.00 92.83 339 A 1 
ATOM 2617 O O   . LEU A 1 339 ? 8.783   3.823   -3.093  1.00 91.95 339 A 1 
ATOM 2618 C CB  . LEU A 1 339 ? 11.446  3.961   -4.953  1.00 90.57 339 A 1 
ATOM 2619 C CG  . LEU A 1 339 ? 12.784  3.253   -5.234  1.00 86.13 339 A 1 
ATOM 2620 C CD1 . LEU A 1 339 ? 13.876  4.302   -5.426  1.00 81.99 339 A 1 
ATOM 2621 C CD2 . LEU A 1 339 ? 13.201  2.328   -4.087  1.00 81.70 339 A 1 
ATOM 2622 N N   . ALA A 1 340 ? 8.229   4.458   -5.188  1.00 93.78 340 A 1 
ATOM 2623 C CA  . ALA A 1 340 ? 7.018   5.177   -4.795  1.00 94.20 340 A 1 
ATOM 2624 C C   . ALA A 1 340 ? 5.926   4.213   -4.322  1.00 95.11 340 A 1 
ATOM 2625 O O   . ALA A 1 340 ? 5.264   4.458   -3.312  1.00 94.71 340 A 1 
ATOM 2626 C CB  . ALA A 1 340 ? 6.527   6.010   -5.989  1.00 93.38 340 A 1 
ATOM 2627 N N   . VAL A 1 341 ? 5.777   3.083   -5.016  1.00 95.43 341 A 1 
ATOM 2628 C CA  . VAL A 1 341 ? 4.827   2.027   -4.645  1.00 95.88 341 A 1 
ATOM 2629 C C   . VAL A 1 341 ? 5.218   1.380   -3.318  1.00 96.33 341 A 1 
ATOM 2630 O O   . VAL A 1 341 ? 4.358   1.193   -2.456  1.00 96.16 341 A 1 
ATOM 2631 C CB  . VAL A 1 341 ? 4.740   0.974   -5.758  1.00 95.39 341 A 1 
ATOM 2632 C CG1 . VAL A 1 341 ? 3.795   -0.169  -5.378  1.00 93.47 341 A 1 
ATOM 2633 C CG2 . VAL A 1 341 ? 4.226   1.596   -7.064  1.00 93.53 341 A 1 
ATOM 2634 N N   . GLU A 1 342 ? 6.505   1.075   -3.117  1.00 95.61 342 A 1 
ATOM 2635 C CA  . GLU A 1 342 ? 7.025   0.530   -1.859  1.00 95.39 342 A 1 
ATOM 2636 C C   . GLU A 1 342 ? 6.762   1.490   -0.690  1.00 95.81 342 A 1 
ATOM 2637 O O   . GLU A 1 342 ? 6.244   1.083   0.349   1.00 95.27 342 A 1 
ATOM 2638 C CB  . GLU A 1 342 ? 8.531   0.251   -2.021  1.00 94.54 342 A 1 
ATOM 2639 C CG  . GLU A 1 342 ? 9.201   -0.359  -0.771  1.00 89.29 342 A 1 
ATOM 2640 C CD  . GLU A 1 342 ? 8.633   -1.718  -0.337  1.00 87.77 342 A 1 
ATOM 2641 O OE1 . GLU A 1 342 ? 8.751   -2.031  0.870   1.00 78.63 342 A 1 
ATOM 2642 O OE2 . GLU A 1 342 ? 8.105   -2.455  -1.204  1.00 79.57 342 A 1 
ATOM 2643 N N   . ALA A 1 343 ? 7.054   2.785   -0.886  1.00 95.46 343 A 1 
ATOM 2644 C CA  . ALA A 1 343 ? 6.807   3.821   0.109   1.00 95.44 343 A 1 
ATOM 2645 C C   . ALA A 1 343 ? 5.312   3.965   0.444   1.00 95.97 343 A 1 
ATOM 2646 O O   . ALA A 1 343 ? 4.949   4.071   1.618   1.00 95.46 343 A 1 
ATOM 2647 C CB  . ALA A 1 343 ? 7.393   5.132   -0.427  1.00 95.14 343 A 1 
ATOM 2648 N N   . LEU A 1 344 ? 4.436   3.919   -0.569  1.00 96.43 344 A 1 
ATOM 2649 C CA  . LEU A 1 344 ? 2.987   3.993   -0.392  1.00 96.62 344 A 1 
ATOM 2650 C C   . LEU A 1 344 ? 2.461   2.791   0.396   1.00 96.80 344 A 1 
ATOM 2651 O O   . LEU A 1 344 ? 1.757   2.979   1.388   1.00 96.22 344 A 1 
ATOM 2652 C CB  . LEU A 1 344 ? 2.319   4.146   -1.770  1.00 96.01 344 A 1 
ATOM 2653 C CG  . LEU A 1 344 ? 0.791   4.356   -1.714  1.00 94.32 344 A 1 
ATOM 2654 C CD1 . LEU A 1 344 ? 0.334   5.093   -2.969  1.00 87.43 344 A 1 
ATOM 2655 C CD2 . LEU A 1 344 ? -0.004  3.043   -1.660  1.00 87.47 344 A 1 
ATOM 2656 N N   . PHE A 1 345 ? 2.807   1.564   0.000   1.00 97.10 345 A 1 
ATOM 2657 C CA  . PHE A 1 345 ? 2.329   0.351   0.668   1.00 97.34 345 A 1 
ATOM 2658 C C   . PHE A 1 345 ? 2.826   0.268   2.113   1.00 97.12 345 A 1 
ATOM 2659 O O   . PHE A 1 345 ? 2.040   -0.038  3.008   1.00 96.31 345 A 1 
ATOM 2660 C CB  . PHE A 1 345 ? 2.744   -0.892  -0.129  1.00 97.33 345 A 1 
ATOM 2661 C CG  . PHE A 1 345 ? 1.958   -1.189  -1.400  1.00 97.51 345 A 1 
ATOM 2662 C CD1 . PHE A 1 345 ? 0.858   -0.413  -1.819  1.00 95.63 345 A 1 
ATOM 2663 C CD2 . PHE A 1 345 ? 2.318   -2.326  -2.157  1.00 95.40 345 A 1 
ATOM 2664 C CE1 . PHE A 1 345 ? 0.138   -0.757  -2.977  1.00 95.20 345 A 1 
ATOM 2665 C CE2 . PHE A 1 345 ? 1.599   -2.667  -3.312  1.00 94.86 345 A 1 
ATOM 2666 C CZ  . PHE A 1 345 ? 0.508   -1.886  -3.726  1.00 96.48 345 A 1 
ATOM 2667 N N   . ARG A 1 346 ? 4.091   0.630   2.363   1.00 96.76 346 A 1 
ATOM 2668 C CA  . ARG A 1 346 ? 4.651   0.725   3.714   1.00 96.24 346 A 1 
ATOM 2669 C C   . ARG A 1 346 ? 3.866   1.715   4.576   1.00 96.25 346 A 1 
ATOM 2670 O O   . ARG A 1 346 ? 3.459   1.360   5.682   1.00 95.29 346 A 1 
ATOM 2671 C CB  . ARG A 1 346 ? 6.136   1.108   3.611   1.00 95.37 346 A 1 
ATOM 2672 C CG  . ARG A 1 346 ? 6.822   1.213   4.982   1.00 91.46 346 A 1 
ATOM 2673 C CD  . ARG A 1 346 ? 8.271   1.692   4.847   1.00 89.90 346 A 1 
ATOM 2674 N NE  . ARG A 1 346 ? 9.107   0.726   4.108   1.00 84.05 346 A 1 
ATOM 2675 C CZ  . ARG A 1 346 ? 9.783   -0.282  4.610   1.00 80.49 346 A 1 
ATOM 2676 N NH1 . ARG A 1 346 ? 9.857   -0.505  5.891   1.00 69.12 346 A 1 
ATOM 2677 N NH2 . ARG A 1 346 ? 10.415  -1.096  3.815   1.00 71.24 346 A 1 
ATOM 2678 N N   . LYS A 1 347 ? 3.612   2.934   4.073   1.00 96.36 347 A 1 
ATOM 2679 C CA  . LYS A 1 347 ? 2.872   3.981   4.797   1.00 96.12 347 A 1 
ATOM 2680 C C   . LYS A 1 347 ? 1.413   3.593   5.049   1.00 96.50 347 A 1 
ATOM 2681 O O   . LYS A 1 347 ? 0.858   3.895   6.105   1.00 95.78 347 A 1 
ATOM 2682 C CB  . LYS A 1 347 ? 2.985   5.290   4.003   1.00 95.34 347 A 1 
ATOM 2683 C CG  . LYS A 1 347 ? 2.494   6.490   4.824   1.00 93.98 347 A 1 
ATOM 2684 C CD  . LYS A 1 347 ? 2.743   7.791   4.057   1.00 92.68 347 A 1 
ATOM 2685 C CE  . LYS A 1 347 ? 2.441   9.031   4.914   1.00 90.36 347 A 1 
ATOM 2686 N NZ  . LYS A 1 347 ? 3.505   9.283   5.913   1.00 86.16 347 A 1 
ATOM 2687 N N   . ALA A 1 348 ? 0.801   2.902   4.086   1.00 96.53 348 A 1 
ATOM 2688 C CA  . ALA A 1 348 ? -0.578  2.432   4.176   1.00 96.78 348 A 1 
ATOM 2689 C C   . ALA A 1 348 ? -0.749  1.166   5.037   1.00 97.26 348 A 1 
ATOM 2690 O O   . ALA A 1 348 ? -1.879  0.840   5.390   1.00 96.64 348 A 1 
ATOM 2691 C CB  . ALA A 1 348 ? -1.088  2.212   2.751   1.00 96.40 348 A 1 
ATOM 2692 N N   . GLY A 1 349 ? 0.334   0.438   5.360   1.00 97.08 349 A 1 
ATOM 2693 C CA  . GLY A 1 349 ? 0.283   -0.848  6.064   1.00 97.27 349 A 1 
ATOM 2694 C C   . GLY A 1 349 ? -0.145  -2.029  5.181   1.00 97.85 349 A 1 
ATOM 2695 O O   . GLY A 1 349 ? -0.678  -3.016  5.682   1.00 97.28 349 A 1 
ATOM 2696 N N   . VAL A 1 350 ? 0.053   -1.935  3.864   1.00 98.05 350 A 1 
ATOM 2697 C CA  . VAL A 1 350 ? -0.279  -2.991  2.894   1.00 98.36 350 A 1 
ATOM 2698 C C   . VAL A 1 350 ? 0.898   -3.958  2.757   1.00 98.36 350 A 1 
ATOM 2699 O O   . VAL A 1 350 ? 2.019   -3.539  2.468   1.00 97.87 350 A 1 
ATOM 2700 C CB  . VAL A 1 350 ? -0.665  -2.394  1.528   1.00 98.23 350 A 1 
ATOM 2701 C CG1 . VAL A 1 350 ? -0.975  -3.480  0.486   1.00 97.41 350 A 1 
ATOM 2702 C CG2 . VAL A 1 350 ? -1.908  -1.503  1.643   1.00 97.11 350 A 1 
ATOM 2703 N N   . VAL A 1 351 ? 0.644   -5.265  2.900   1.00 98.47 351 A 1 
ATOM 2704 C CA  . VAL A 1 351 ? 1.671   -6.301  2.699   1.00 98.53 351 A 1 
ATOM 2705 C C   . VAL A 1 351 ? 1.962   -6.448  1.206   1.00 98.50 351 A 1 
ATOM 2706 O O   . VAL A 1 351 ? 1.124   -6.925  0.439   1.00 98.14 351 A 1 
ATOM 2707 C CB  . VAL A 1 351 ? 1.256   -7.650  3.321   1.00 98.41 351 A 1 
ATOM 2708 C CG1 . VAL A 1 351 ? 2.363   -8.701  3.141   1.00 97.54 351 A 1 
ATOM 2709 C CG2 . VAL A 1 351 ? 0.997   -7.512  4.825   1.00 97.11 351 A 1 
ATOM 2710 N N   . ARG A 1 352 ? 3.156   -6.058  0.778   1.00 98.31 352 A 1 
ATOM 2711 C CA  . ARG A 1 352 ? 3.567   -6.139  -0.630  1.00 98.17 352 A 1 
ATOM 2712 C C   . ARG A 1 352 ? 3.974   -7.564  -1.018  1.00 98.23 352 A 1 
ATOM 2713 O O   . ARG A 1 352 ? 4.876   -8.149  -0.416  1.00 97.60 352 A 1 
ATOM 2714 C CB  . ARG A 1 352 ? 4.671   -5.110  -0.909  1.00 97.39 352 A 1 
ATOM 2715 C CG  . ARG A 1 352 ? 4.904   -4.981  -2.423  1.00 95.88 352 A 1 
ATOM 2716 C CD  . ARG A 1 352 ? 5.897   -3.860  -2.749  1.00 94.39 352 A 1 
ATOM 2717 N NE  . ARG A 1 352 ? 5.996   -3.720  -4.200  1.00 92.52 352 A 1 
ATOM 2718 C CZ  . ARG A 1 352 ? 6.841   -2.988  -4.903  1.00 92.00 352 A 1 
ATOM 2719 N NH1 . ARG A 1 352 ? 7.754   -2.217  -4.382  1.00 85.60 352 A 1 
ATOM 2720 N NH2 . ARG A 1 352 ? 6.767   -3.026  -6.188  1.00 87.74 352 A 1 
ATOM 2721 N N   . CYS A 1 353 ? 3.338   -8.091  -2.059  1.00 98.28 353 A 1 
ATOM 2722 C CA  . CYS A 1 353 ? 3.614   -9.397  -2.651  1.00 98.08 353 A 1 
ATOM 2723 C C   . CYS A 1 353 ? 4.125   -9.245  -4.092  1.00 97.50 353 A 1 
ATOM 2724 O O   . CYS A 1 353 ? 3.815   -8.269  -4.777  1.00 96.64 353 A 1 
ATOM 2725 C CB  . CYS A 1 353 ? 2.348   -10.261 -2.583  1.00 98.18 353 A 1 
ATOM 2726 S SG  . CYS A 1 353 ? 1.836   -10.512 -0.854  1.00 98.11 353 A 1 
ATOM 2727 N N   . TYR A 1 354 ? 4.891   -10.239 -4.556  1.00 97.69 354 A 1 
ATOM 2728 C CA  . TYR A 1 354 ? 5.521   -10.231 -5.886  1.00 97.17 354 A 1 
ATOM 2729 C C   . TYR A 1 354 ? 5.084   -11.408 -6.770  1.00 97.04 354 A 1 
ATOM 2730 O O   . TYR A 1 354 ? 5.428   -11.458 -7.949  1.00 94.97 354 A 1 
ATOM 2731 C CB  . TYR A 1 354 ? 7.043   -10.184 -5.721  1.00 96.52 354 A 1 
ATOM 2732 C CG  . TYR A 1 354 ? 7.545   -8.930  -5.026  1.00 96.39 354 A 1 
ATOM 2733 C CD1 . TYR A 1 354 ? 7.801   -7.765  -5.777  1.00 94.70 354 A 1 
ATOM 2734 C CD2 . TYR A 1 354 ? 7.748   -8.925  -3.632  1.00 94.92 354 A 1 
ATOM 2735 C CE1 . TYR A 1 354 ? 8.273   -6.601  -5.140  1.00 93.91 354 A 1 
ATOM 2736 C CE2 . TYR A 1 354 ? 8.215   -7.759  -2.988  1.00 94.17 354 A 1 
ATOM 2737 C CZ  . TYR A 1 354 ? 8.485   -6.598  -3.744  1.00 94.43 354 A 1 
ATOM 2738 O OH  . TYR A 1 354 ? 8.946   -5.473  -3.125  1.00 92.84 354 A 1 
ATOM 2739 N N   . SER A 1 355 ? 4.304   -12.349 -6.228  1.00 97.28 355 A 1 
ATOM 2740 C CA  . SER A 1 355 ? 3.741   -13.462 -6.992  1.00 97.41 355 A 1 
ATOM 2741 C C   . SER A 1 355 ? 2.330   -13.812 -6.518  1.00 97.67 355 A 1 
ATOM 2742 O O   . SER A 1 355 ? 1.927   -13.473 -5.406  1.00 97.50 355 A 1 
ATOM 2743 C CB  . SER A 1 355 ? 4.666   -14.682 -6.922  1.00 97.07 355 A 1 
ATOM 2744 O OG  . SER A 1 355 ? 4.575   -15.318 -5.662  1.00 95.85 355 A 1 
ATOM 2745 N N   . ARG A 1 356 ? 1.579   -14.520 -7.376  1.00 97.55 356 A 1 
ATOM 2746 C CA  . ARG A 1 356 ? 0.216   -14.984 -7.070  1.00 97.57 356 A 1 
ATOM 2747 C C   . ARG A 1 356 ? 0.192   -15.971 -5.901  1.00 97.80 356 A 1 
ATOM 2748 O O   . ARG A 1 356 ? -0.648  -15.836 -5.021  1.00 97.50 356 A 1 
ATOM 2749 C CB  . ARG A 1 356 ? -0.407  -15.631 -8.321  1.00 96.94 356 A 1 
ATOM 2750 C CG  . ARG A 1 356 ? -0.628  -14.624 -9.460  1.00 95.33 356 A 1 
ATOM 2751 C CD  . ARG A 1 356 ? -1.085  -15.335 -10.738 1.00 94.12 356 A 1 
ATOM 2752 N NE  . ARG A 1 356 ? 0.014   -16.111 -11.362 1.00 90.58 356 A 1 
ATOM 2753 C CZ  . ARG A 1 356 ? -0.123  -17.136 -12.191 1.00 90.06 356 A 1 
ATOM 2754 N NH1 . ARG A 1 356 ? -1.279  -17.585 -12.552 1.00 81.47 356 A 1 
ATOM 2755 N NH2 . ARG A 1 356 ? 0.919   -17.742 -12.681 1.00 83.37 356 A 1 
ATOM 2756 N N   . GLU A 1 357 ? 1.146   -16.901 -5.877  1.00 97.13 357 A 1 
ATOM 2757 C CA  . GLU A 1 357 ? 1.286   -17.873 -4.784  1.00 97.05 357 A 1 
ATOM 2758 C C   . GLU A 1 357 ? 1.618   -17.185 -3.456  1.00 97.62 357 A 1 
ATOM 2759 O O   . GLU A 1 357 ? 1.043   -17.509 -2.422  1.00 97.20 357 A 1 
ATOM 2760 C CB  . GLU A 1 357 ? 2.387   -18.896 -5.126  1.00 96.00 357 A 1 
ATOM 2761 C CG  . GLU A 1 357 ? 2.061   -19.782 -6.340  1.00 88.37 357 A 1 
ATOM 2762 C CD  . GLU A 1 357 ? 0.784   -20.623 -6.172  1.00 86.80 357 A 1 
ATOM 2763 O OE1 . GLU A 1 357 ? 0.133   -20.930 -7.200  1.00 76.68 357 A 1 
ATOM 2764 O OE2 . GLU A 1 357 ? 0.440   -21.003 -5.038  1.00 76.73 357 A 1 
ATOM 2765 N N   . GLU A 1 358 ? 2.493   -16.179 -3.473  1.00 97.85 358 A 1 
ATOM 2766 C CA  . GLU A 1 358 ? 2.809   -15.394 -2.279  1.00 98.03 358 A 1 
ATOM 2767 C C   . GLU A 1 358 ? 1.585   -14.617 -1.776  1.00 98.32 358 A 1 
ATOM 2768 O O   . GLU A 1 358 ? 1.304   -14.635 -0.577  1.00 98.12 358 A 1 
ATOM 2769 C CB  . GLU A 1 358 ? 3.980   -14.458 -2.599  1.00 97.61 358 A 1 
ATOM 2770 C CG  . GLU A 1 358 ? 4.392   -13.643 -1.375  1.00 95.18 358 A 1 
ATOM 2771 C CD  . GLU A 1 358 ? 5.628   -12.801 -1.666  1.00 95.72 358 A 1 
ATOM 2772 O OE1 . GLU A 1 358 ? 6.602   -12.888 -0.889  1.00 89.42 358 A 1 
ATOM 2773 O OE2 . GLU A 1 358 ? 5.622   -11.964 -2.600  1.00 91.57 358 A 1 
ATOM 2774 N N   . LEU A 1 359 ? 0.821   -13.986 -2.669  1.00 98.22 359 A 1 
ATOM 2775 C CA  . LEU A 1 359 ? -0.412  -13.285 -2.314  1.00 98.33 359 A 1 
ATOM 2776 C C   . LEU A 1 359 ? -1.457  -14.238 -1.714  1.00 98.39 359 A 1 
ATOM 2777 O O   . LEU A 1 359 ? -2.077  -13.909 -0.701  1.00 98.21 359 A 1 
ATOM 2778 C CB  . LEU A 1 359 ? -0.958  -12.567 -3.562  1.00 98.24 359 A 1 
ATOM 2779 C CG  . LEU A 1 359 ? -2.177  -11.667 -3.268  1.00 97.72 359 A 1 
ATOM 2780 C CD1 . LEU A 1 359 ? -1.797  -10.443 -2.440  1.00 96.44 359 A 1 
ATOM 2781 C CD2 . LEU A 1 359 ? -2.773  -11.163 -4.573  1.00 96.36 359 A 1 
ATOM 2782 N N   . ALA A 1 360 ? -1.627  -15.429 -2.305  1.00 98.25 360 A 1 
ATOM 2783 C CA  . ALA A 1 360 ? -2.512  -16.465 -1.781  1.00 98.14 360 A 1 
ATOM 2784 C C   . ALA A 1 360 ? -2.058  -16.941 -0.391  1.00 98.29 360 A 1 
ATOM 2785 O O   . ALA A 1 360 ? -2.875  -17.040 0.525   1.00 98.03 360 A 1 
ATOM 2786 C CB  . ALA A 1 360 ? -2.570  -17.616 -2.794  1.00 97.69 360 A 1 
ATOM 2787 N N   . THR A 1 361 ? -0.751  -17.149 -0.200  1.00 98.25 361 A 1 
ATOM 2788 C CA  . THR A 1 361 ? -0.165  -17.569 1.086   1.00 98.37 361 A 1 
ATOM 2789 C C   . THR A 1 361 ? -0.363  -16.506 2.169   1.00 98.47 361 A 1 
ATOM 2790 O O   . THR A 1 361 ? -0.800  -16.823 3.274   1.00 98.25 361 A 1 
ATOM 2791 C CB  . THR A 1 361 ? 1.327   -17.898 0.934   1.00 98.13 361 A 1 
ATOM 2792 O OG1 . THR A 1 361 ? 1.544   -18.811 -0.110  1.00 96.34 361 A 1 
ATOM 2793 C CG2 . THR A 1 361 ? 1.889   -18.564 2.189   1.00 96.10 361 A 1 
ATOM 2794 N N   . VAL A 1 362 ? -0.126  -15.224 1.855   1.00 98.53 362 A 1 
ATOM 2795 C CA  . VAL A 1 362 ? -0.405  -14.112 2.779   1.00 98.61 362 A 1 
ATOM 2796 C C   . VAL A 1 362 ? -1.902  -14.031 3.093   1.00 98.61 362 A 1 
ATOM 2797 O O   . VAL A 1 362 ? -2.275  -13.888 4.256   1.00 98.41 362 A 1 
ATOM 2798 C CB  . VAL A 1 362 ? 0.128   -12.781 2.214   1.00 98.50 362 A 1 
ATOM 2799 C CG1 . VAL A 1 362 ? -0.335  -11.572 3.038   1.00 97.84 362 A 1 
ATOM 2800 C CG2 . VAL A 1 362 ? 1.661   -12.767 2.227   1.00 97.44 362 A 1 
ATOM 2801 N N   . GLY A 1 363 ? -2.773  -14.181 2.088   1.00 98.46 363 A 1 
ATOM 2802 C CA  . GLY A 1 363 ? -4.222  -14.252 2.283   1.00 98.40 363 A 1 
ATOM 2803 C C   . GLY A 1 363 ? -4.633  -15.380 3.229   1.00 98.41 363 A 1 
ATOM 2804 O O   . GLY A 1 363 ? -5.459  -15.166 4.116   1.00 98.04 363 A 1 
ATOM 2805 N N   . ALA A 1 364 ? -4.014  -16.557 3.111   1.00 98.49 364 A 1 
ATOM 2806 C CA  . ALA A 1 364 ? -4.239  -17.690 4.006   1.00 98.38 364 A 1 
ATOM 2807 C C   . ALA A 1 364 ? -3.754  -17.406 5.439   1.00 98.37 364 A 1 
ATOM 2808 O O   . ALA A 1 364 ? -4.480  -17.673 6.395   1.00 97.94 364 A 1 
ATOM 2809 C CB  . ALA A 1 364 ? -3.575  -18.928 3.403   1.00 98.13 364 A 1 
ATOM 2810 N N   . VAL A 1 365 ? -2.587  -16.776 5.614   1.00 98.42 365 A 1 
ATOM 2811 C CA  . VAL A 1 365 ? -2.130  -16.293 6.935   1.00 98.39 365 A 1 
ATOM 2812 C C   . VAL A 1 365 ? -3.154  -15.333 7.546   1.00 98.35 365 A 1 
ATOM 2813 O O   . VAL A 1 365 ? -3.466  -15.426 8.736   1.00 97.92 365 A 1 
ATOM 2814 C CB  . VAL A 1 365 ? -0.741  -15.630 6.838   1.00 98.19 365 A 1 
ATOM 2815 C CG1 . VAL A 1 365 ? -0.331  -14.923 8.137   1.00 97.12 365 A 1 
ATOM 2816 C CG2 . VAL A 1 365 ? 0.339   -16.675 6.532   1.00 96.82 365 A 1 
ATOM 2817 N N   . PHE A 1 366 ? -3.754  -14.453 6.733   1.00 98.34 366 A 1 
ATOM 2818 C CA  . PHE A 1 366 ? -4.801  -13.540 7.173   1.00 98.26 366 A 1 
ATOM 2819 C C   . PHE A 1 366 ? -6.107  -14.233 7.594   1.00 98.07 366 A 1 
ATOM 2820 O O   . PHE A 1 366 ? -6.884  -13.606 8.300   1.00 97.25 366 A 1 
ATOM 2821 C CB  . PHE A 1 366 ? -5.104  -12.511 6.079   1.00 98.22 366 A 1 
ATOM 2822 C CG  . PHE A 1 366 ? -4.041  -11.479 5.757   1.00 98.43 366 A 1 
ATOM 2823 C CD1 . PHE A 1 366 ? -2.942  -11.223 6.599   1.00 97.70 366 A 1 
ATOM 2824 C CD2 . PHE A 1 366 ? -4.227  -10.692 4.597   1.00 97.59 366 A 1 
ATOM 2825 C CE1 . PHE A 1 366 ? -2.034  -10.197 6.284   1.00 97.41 366 A 1 
ATOM 2826 C CE2 . PHE A 1 366 ? -3.326  -9.668  4.288   1.00 97.26 366 A 1 
ATOM 2827 C CZ  . PHE A 1 366 ? -2.231  -9.418  5.127   1.00 97.97 366 A 1 
ATOM 2828 N N   . THR A 1 367 ? -6.398  -15.475 7.231   1.00 98.11 367 A 1 
ATOM 2829 C CA  . THR A 1 367 ? -7.585  -16.168 7.769   1.00 97.87 367 A 1 
ATOM 2830 C C   . THR A 1 367 ? -7.356  -16.702 9.184   1.00 97.77 367 A 1 
ATOM 2831 O O   . THR A 1 367 ? -8.311  -16.904 9.930   1.00 96.78 367 A 1 
ATOM 2832 C CB  . THR A 1 367 ? -8.075  -17.302 6.860   1.00 97.47 367 A 1 
ATOM 2833 O OG1 . THR A 1 367 ? -7.159  -18.358 6.846   1.00 94.10 367 A 1 
ATOM 2834 C CG2 . THR A 1 367 ? -8.323  -16.860 5.421   1.00 93.20 367 A 1 
ATOM 2835 N N   . LEU A 1 368 ? -6.097  -16.876 9.590   1.00 97.75 368 A 1 
ATOM 2836 C CA  . LEU A 1 368 ? -5.731  -17.453 10.882  1.00 97.68 368 A 1 
ATOM 2837 C C   . LEU A 1 368 ? -5.719  -16.406 12.003  1.00 97.56 368 A 1 
ATOM 2838 O O   . LEU A 1 368 ? -5.793  -15.190 11.776  1.00 96.85 368 A 1 
ATOM 2839 C CB  . LEU A 1 368 ? -4.388  -18.195 10.735  1.00 97.62 368 A 1 
ATOM 2840 C CG  . LEU A 1 368 ? -4.408  -19.302 9.661   1.00 97.21 368 A 1 
ATOM 2841 C CD1 . LEU A 1 368 ? -3.036  -19.946 9.571   1.00 95.02 368 A 1 
ATOM 2842 C CD2 . LEU A 1 368 ? -5.440  -20.391 9.967   1.00 94.79 368 A 1 
ATOM 2843 N N   . LYS A 1 369 ? -5.641  -16.890 13.247  1.00 97.50 369 A 1 
ATOM 2844 C CA  . LYS A 1 369 ? -5.444  -16.034 14.424  1.00 97.27 369 A 1 
ATOM 2845 C C   . LYS A 1 369 ? -4.131  -15.266 14.276  1.00 97.56 369 A 1 
ATOM 2846 O O   . LYS A 1 369 ? -3.156  -15.784 13.742  1.00 96.87 369 A 1 
ATOM 2847 C CB  . LYS A 1 369 ? -5.472  -16.878 15.712  1.00 96.50 369 A 1 
ATOM 2848 C CG  . LYS A 1 369 ? -6.859  -17.491 15.964  1.00 94.33 369 A 1 
ATOM 2849 C CD  . LYS A 1 369 ? -6.857  -18.484 17.133  1.00 92.77 369 A 1 
ATOM 2850 C CE  . LYS A 1 369 ? -8.252  -19.113 17.236  1.00 88.47 369 A 1 
ATOM 2851 N NZ  . LYS A 1 369 ? -8.298  -20.266 18.153  1.00 82.06 369 A 1 
ATOM 2852 N N   . GLU A 1 370 ? -4.118  -14.036 14.751  1.00 96.60 370 A 1 
ATOM 2853 C CA  . GLU A 1 370 ? -2.932  -13.182 14.705  1.00 96.28 370 A 1 
ATOM 2854 C C   . GLU A 1 370 ? -1.807  -13.751 15.580  1.00 96.71 370 A 1 
ATOM 2855 O O   . GLU A 1 370 ? -2.046  -14.136 16.729  1.00 95.70 370 A 1 
ATOM 2856 C CB  . GLU A 1 370 ? -3.347  -11.776 15.149  1.00 94.68 370 A 1 
ATOM 2857 C CG  . GLU A 1 370 ? -2.228  -10.740 15.027  1.00 89.70 370 A 1 
ATOM 2858 C CD  . GLU A 1 370 ? -2.666  -9.360  15.533  1.00 88.83 370 A 1 
ATOM 2859 O OE1 . GLU A 1 370 ? -2.024  -8.374  15.128  1.00 80.28 370 A 1 
ATOM 2860 O OE2 . GLU A 1 370 ? -3.617  -9.312  16.358  1.00 82.51 370 A 1 
ATOM 2861 N N   . LEU A 1 371 ? -0.594  -13.794 15.043  1.00 96.06 371 A 1 
ATOM 2862 C CA  . LEU A 1 371 ? 0.607   -14.154 15.793  1.00 95.90 371 A 1 
ATOM 2863 C C   . LEU A 1 371 ? 1.049   -12.961 16.653  1.00 95.40 371 A 1 
ATOM 2864 O O   . LEU A 1 371 ? 1.405   -11.910 16.125  1.00 93.72 371 A 1 
ATOM 2865 C CB  . LEU A 1 371 ? 1.702   -14.609 14.806  1.00 95.72 371 A 1 
ATOM 2866 C CG  . LEU A 1 371 ? 3.026   -15.002 15.482  1.00 95.73 371 A 1 
ATOM 2867 C CD1 . LEU A 1 371 ? 2.870   -16.214 16.397  1.00 93.04 371 A 1 
ATOM 2868 C CD2 . LEU A 1 371 ? 4.067   -15.341 14.418  1.00 93.21 371 A 1 
ATOM 2869 N N   . LYS A 1 372 ? 1.025   -13.140 17.982  1.00 94.93 372 A 1 
ATOM 2870 C CA  . LYS A 1 372 ? 1.398   -12.114 18.966  1.00 93.30 372 A 1 
ATOM 2871 C C   . LYS A 1 372 ? 2.733   -12.464 19.619  1.00 93.05 372 A 1 
ATOM 2872 O O   . LYS A 1 372 ? 2.760   -13.020 20.711  1.00 86.66 372 A 1 
ATOM 2873 C CB  . LYS A 1 372 ? 0.280   -11.951 20.006  1.00 91.17 372 A 1 
ATOM 2874 C CG  . LYS A 1 372 ? -1.015  -11.443 19.366  1.00 88.39 372 A 1 
ATOM 2875 C CD  . LYS A 1 372 ? -2.081  -11.198 20.438  1.00 82.69 372 A 1 
ATOM 2876 C CE  . LYS A 1 372 ? -3.332  -10.696 19.719  1.00 78.13 372 A 1 
ATOM 2877 N NZ  . LYS A 1 372 ? -4.415  -10.371 20.679  1.00 67.23 372 A 1 
ATOM 2878 N N   . GLY A 1 373 ? 3.827   -12.147 18.942  1.00 94.10 373 A 1 
ATOM 2879 C CA  . GLY A 1 373 ? 5.187   -12.442 19.389  1.00 94.36 373 A 1 
ATOM 2880 C C   . GLY A 1 373 ? 5.999   -13.159 18.317  1.00 95.45 373 A 1 
ATOM 2881 O O   . GLY A 1 373 ? 5.542   -13.319 17.183  1.00 94.27 373 A 1 
ATOM 2882 N N   . ASN A 1 374 ? 7.212   -13.566 18.669  1.00 96.04 374 A 1 
ATOM 2883 C CA  . ASN A 1 374 ? 8.196   -14.078 17.710  1.00 96.17 374 A 1 
ATOM 2884 C C   . ASN A 1 374 ? 8.558   -15.556 17.928  1.00 97.21 374 A 1 
ATOM 2885 O O   . ASN A 1 374 ? 9.351   -16.093 17.160  1.00 95.58 374 A 1 
ATOM 2886 C CB  . ASN A 1 374 ? 9.443   -13.178 17.759  1.00 93.66 374 A 1 
ATOM 2887 C CG  . ASN A 1 374 ? 9.177   -11.742 17.340  1.00 89.87 374 A 1 
ATOM 2888 O OD1 . ASN A 1 374 ? 8.274   -11.416 16.587  1.00 78.35 374 A 1 
ATOM 2889 N ND2 . ASN A 1 374 ? 9.968   -10.815 17.823  1.00 78.56 374 A 1 
ATOM 2890 N N   . ASN A 1 375 ? 8.014   -16.213 18.953  1.00 97.05 375 A 1 
ATOM 2891 C CA  . ASN A 1 375 ? 8.395   -17.567 19.346  1.00 97.51 375 A 1 
ATOM 2892 C C   . ASN A 1 375 ? 7.454   -18.615 18.740  1.00 97.98 375 A 1 
ATOM 2893 O O   . ASN A 1 375 ? 6.275   -18.703 19.102  1.00 97.35 375 A 1 
ATOM 2894 C CB  . ASN A 1 375 ? 8.410   -17.662 20.874  1.00 97.04 375 A 1 
ATOM 2895 C CG  . ASN A 1 375 ? 9.427   -16.751 21.521  1.00 96.11 375 A 1 
ATOM 2896 O OD1 . ASN A 1 375 ? 10.555  -16.625 21.094  1.00 88.59 375 A 1 
ATOM 2897 N ND2 . ASN A 1 375 ? 9.062   -16.097 22.595  1.00 88.28 375 A 1 
ATOM 2898 N N   . ILE A 1 376 ? 7.979   -19.467 17.861  1.00 97.94 376 A 1 
ATOM 2899 C CA  . ILE A 1 376 ? 7.219   -20.520 17.185  1.00 98.07 376 A 1 
ATOM 2900 C C   . ILE A 1 376 ? 7.625   -21.900 17.716  1.00 98.19 376 A 1 
ATOM 2901 O O   . ILE A 1 376 ? 8.807   -22.248 17.757  1.00 97.55 376 A 1 
ATOM 2902 C CB  . ILE A 1 376 ? 7.370   -20.409 15.651  1.00 97.40 376 A 1 
ATOM 2903 C CG1 . ILE A 1 376 ? 6.940   -19.030 15.093  1.00 94.65 376 A 1 
ATOM 2904 C CG2 . ILE A 1 376 ? 6.595   -21.525 14.929  1.00 95.59 376 A 1 
ATOM 2905 C CD1 . ILE A 1 376 ? 5.459   -18.673 15.299  1.00 85.98 376 A 1 
ATOM 2906 N N   . ALA A 1 377 ? 6.630   -22.723 18.078  1.00 98.07 377 A 1 
ATOM 2907 C CA  . ALA A 1 377 ? 6.816   -24.161 18.235  1.00 98.11 377 A 1 
ATOM 2908 C C   . ALA A 1 377 ? 6.517   -24.870 16.914  1.00 98.32 377 A 1 
ATOM 2909 O O   . ALA A 1 377 ? 5.520   -24.570 16.258  1.00 97.94 377 A 1 
ATOM 2910 C CB  . ALA A 1 377 ? 5.930   -24.694 19.362  1.00 97.63 377 A 1 
ATOM 2911 N N   . ILE A 1 378 ? 7.339   -25.843 16.548  1.00 98.23 378 A 1 
ATOM 2912 C CA  . ILE A 1 378 ? 7.134   -26.684 15.366  1.00 98.20 378 A 1 
ATOM 2913 C C   . ILE A 1 378 ? 6.811   -28.097 15.846  1.00 98.11 378 A 1 
ATOM 2914 O O   . ILE A 1 378 ? 7.646   -28.737 16.479  1.00 97.60 378 A 1 
ATOM 2915 C CB  . ILE A 1 378 ? 8.359   -26.635 14.423  1.00 97.99 378 A 1 
ATOM 2916 C CG1 . ILE A 1 378 ? 8.685   -25.179 14.003  1.00 97.16 378 A 1 
ATOM 2917 C CG2 . ILE A 1 378 ? 8.100   -27.519 13.194  1.00 97.25 378 A 1 
ATOM 2918 C CD1 . ILE A 1 378 ? 9.986   -25.034 13.212  1.00 95.85 378 A 1 
ATOM 2919 N N   . VAL A 1 379 ? 5.606   -28.589 15.550  1.00 98.01 379 A 1 
ATOM 2920 C CA  . VAL A 1 379 ? 5.194   -29.979 15.792  1.00 97.99 379 A 1 
ATOM 2921 C C   . VAL A 1 379 ? 5.207   -30.709 14.458  1.00 97.79 379 A 1 
ATOM 2922 O O   . VAL A 1 379 ? 4.558   -30.267 13.513  1.00 97.10 379 A 1 
ATOM 2923 C CB  . VAL A 1 379 ? 3.813   -30.061 16.464  1.00 97.83 379 A 1 
ATOM 2924 C CG1 . VAL A 1 379 ? 3.434   -31.520 16.758  1.00 96.29 379 A 1 
ATOM 2925 C CG2 . VAL A 1 379 ? 3.779   -29.289 17.788  1.00 96.09 379 A 1 
ATOM 2926 N N   . THR A 1 380 ? 5.930   -31.811 14.355  1.00 97.70 380 A 1 
ATOM 2927 C CA  . THR A 1 380 ? 6.141   -32.482 13.066  1.00 97.51 380 A 1 
ATOM 2928 C C   . THR A 1 380 ? 6.159   -34.001 13.183  1.00 97.26 380 A 1 
ATOM 2929 O O   . THR A 1 380 ? 6.517   -34.551 14.218  1.00 95.83 380 A 1 
ATOM 2930 C CB  . THR A 1 380 ? 7.428   -31.969 12.407  1.00 96.83 380 A 1 
ATOM 2931 O OG1 . THR A 1 380 ? 7.518   -32.466 11.095  1.00 93.27 380 A 1 
ATOM 2932 C CG2 . THR A 1 380 ? 8.700   -32.382 13.153  1.00 92.49 380 A 1 
ATOM 2933 N N   . HIS A 1 381 ? 5.801   -34.681 12.090  1.00 95.91 381 A 1 
ATOM 2934 C CA  . HIS A 1 381 ? 6.080   -36.107 11.892  1.00 95.06 381 A 1 
ATOM 2935 C C   . HIS A 1 381 ? 7.350   -36.350 11.047  1.00 94.98 381 A 1 
ATOM 2936 O O   . HIS A 1 381 ? 7.756   -37.492 10.850  1.00 91.89 381 A 1 
ATOM 2937 C CB  . HIS A 1 381 ? 4.850   -36.766 11.243  1.00 93.15 381 A 1 
ATOM 2938 C CG  . HIS A 1 381 ? 4.733   -36.467 9.772   1.00 90.73 381 A 1 
ATOM 2939 N ND1 . HIS A 1 381 ? 4.628   -35.220 9.200   1.00 78.10 381 A 1 
ATOM 2940 C CD2 . HIS A 1 381 ? 4.864   -37.376 8.750   1.00 79.35 381 A 1 
ATOM 2941 C CE1 . HIS A 1 381 ? 4.715   -35.368 7.866   1.00 79.49 381 A 1 
ATOM 2942 N NE2 . HIS A 1 381 ? 4.851   -36.658 7.548   1.00 82.37 381 A 1 
ATOM 2943 N N   . ALA A 1 382 ? 7.944   -35.281 10.498  1.00 94.54 382 A 1 
ATOM 2944 C CA  . ALA A 1 382 ? 9.081   -35.344 9.583   1.00 94.64 382 A 1 
ATOM 2945 C C   . ALA A 1 382 ? 10.120  -34.270 9.933   1.00 95.70 382 A 1 
ATOM 2946 O O   . ALA A 1 382 ? 9.874   -33.071 9.787   1.00 94.49 382 A 1 
ATOM 2947 C CB  . ALA A 1 382 ? 8.558   -35.192 8.149   1.00 92.74 382 A 1 
ATOM 2948 N N   . GLY A 1 383 ? 11.307  -34.703 10.360  1.00 95.10 383 A 1 
ATOM 2949 C CA  . GLY A 1 383 ? 12.362  -33.793 10.828  1.00 95.30 383 A 1 
ATOM 2950 C C   . GLY A 1 383 ? 12.943  -32.883 9.738   1.00 96.23 383 A 1 
ATOM 2951 O O   . GLY A 1 383 ? 13.244  -31.725 10.014  1.00 95.58 383 A 1 
ATOM 2952 N N   . GLY A 1 384 ? 13.062  -33.366 8.491   1.00 95.97 384 A 1 
ATOM 2953 C CA  . GLY A 1 384 ? 13.632  -32.593 7.371   1.00 96.18 384 A 1 
ATOM 2954 C C   . GLY A 1 384 ? 12.893  -31.264 7.097   1.00 96.97 384 A 1 
ATOM 2955 O O   . GLY A 1 384 ? 13.511  -30.207 7.250   1.00 96.72 384 A 1 
ATOM 2956 N N   . PRO A 1 385 ? 11.576  -31.288 6.787   1.00 96.93 385 A 1 
ATOM 2957 C CA  . PRO A 1 385 ? 10.771  -30.073 6.606   1.00 97.03 385 A 1 
ATOM 2958 C C   . PRO A 1 385 ? 10.795  -29.133 7.820   1.00 97.66 385 A 1 
ATOM 2959 O O   . PRO A 1 385 ? 10.827  -27.914 7.672   1.00 97.38 385 A 1 
ATOM 2960 C CB  . PRO A 1 385 ? 9.353   -30.574 6.322   1.00 96.16 385 A 1 
ATOM 2961 C CG  . PRO A 1 385 ? 9.576   -31.937 5.676   1.00 94.09 385 A 1 
ATOM 2962 C CD  . PRO A 1 385 ? 10.799  -32.465 6.418   1.00 96.00 385 A 1 
ATOM 2963 N N   . ALA A 1 386 ? 10.846  -29.679 9.043   1.00 97.29 386 A 1 
ATOM 2964 C CA  . ALA A 1 386 ? 10.905  -28.862 10.252  1.00 97.43 386 A 1 
ATOM 2965 C C   . ALA A 1 386 ? 12.225  -28.086 10.397  1.00 97.77 386 A 1 
ATOM 2966 O O   . ALA A 1 386 ? 12.218  -26.944 10.863  1.00 97.42 386 A 1 
ATOM 2967 C CB  . ALA A 1 386 ? 10.660  -29.773 11.446  1.00 96.96 386 A 1 
ATOM 2968 N N   . VAL A 1 387 ? 13.348  -28.668 9.975   1.00 97.68 387 A 1 
ATOM 2969 C CA  . VAL A 1 387 ? 14.641  -27.961 9.918   1.00 97.50 387 A 1 
ATOM 2970 C C   . VAL A 1 387 ? 14.605  -26.866 8.852   1.00 97.92 387 A 1 
ATOM 2971 O O   . VAL A 1 387 ? 15.016  -25.738 9.127   1.00 97.66 387 A 1 
ATOM 2972 C CB  . VAL A 1 387 ? 15.803  -28.946 9.682   1.00 96.67 387 A 1 
ATOM 2973 C CG1 . VAL A 1 387 ? 17.144  -28.231 9.475   1.00 93.65 387 A 1 
ATOM 2974 C CG2 . VAL A 1 387 ? 15.974  -29.882 10.886  1.00 93.63 387 A 1 
ATOM 2975 N N   . ILE A 1 388 ? 14.040  -27.151 7.675   1.00 97.87 388 A 1 
ATOM 2976 C CA  . ILE A 1 388 ? 13.867  -26.157 6.600   1.00 97.86 388 A 1 
ATOM 2977 C C   . ILE A 1 388 ? 13.019  -24.974 7.087   1.00 98.08 388 A 1 
ATOM 2978 O O   . ILE A 1 388 ? 13.414  -23.815 6.915   1.00 97.80 388 A 1 
ATOM 2979 C CB  . ILE A 1 388 ? 13.256  -26.825 5.346   1.00 97.57 388 A 1 
ATOM 2980 C CG1 . ILE A 1 388 ? 14.227  -27.874 4.755   1.00 96.36 388 A 1 
ATOM 2981 C CG2 . ILE A 1 388 ? 12.902  -25.772 4.281   1.00 96.43 388 A 1 
ATOM 2982 C CD1 . ILE A 1 388 ? 13.616  -28.737 3.641   1.00 93.47 388 A 1 
ATOM 2983 N N   . LEU A 1 389 ? 11.889  -25.247 7.745   1.00 97.82 389 A 1 
ATOM 2984 C CA  . LEU A 1 389 ? 11.032  -24.223 8.346   1.00 97.92 389 A 1 
ATOM 2985 C C   . LEU A 1 389 ? 11.785  -23.406 9.400   1.00 98.06 389 A 1 
ATOM 2986 O O   . LEU A 1 389 ? 11.705  -22.176 9.395   1.00 97.90 389 A 1 
ATOM 2987 C CB  . LEU A 1 389 ? 9.781   -24.900 8.940   1.00 97.92 389 A 1 
ATOM 2988 C CG  . LEU A 1 389 ? 8.797   -23.921 9.606   1.00 97.50 389 A 1 
ATOM 2989 C CD1 . LEU A 1 389 ? 8.293   -22.842 8.649   1.00 95.97 389 A 1 
ATOM 2990 C CD2 . LEU A 1 389 ? 7.582   -24.685 10.128  1.00 96.11 389 A 1 
ATOM 2991 N N   . THR A 1 390 ? 12.540  -24.068 10.277  1.00 98.17 390 A 1 
ATOM 2992 C CA  . THR A 1 390 ? 13.364  -23.418 11.311  1.00 98.02 390 A 1 
ATOM 2993 C C   . THR A 1 390 ? 14.326  -22.403 10.696  1.00 98.12 390 A 1 
ATOM 2994 O O   . THR A 1 390 ? 14.345  -21.243 11.109  1.00 97.77 390 A 1 
ATOM 2995 C CB  . THR A 1 390 ? 14.148  -24.461 12.126  1.00 97.56 390 A 1 
ATOM 2996 O OG1 . THR A 1 390 ? 13.251  -25.306 12.803  1.00 94.09 390 A 1 
ATOM 2997 C CG2 . THR A 1 390 ? 15.065  -23.849 13.179  1.00 94.15 390 A 1 
ATOM 2998 N N   . ASP A 1 391 ? 15.073  -22.805 9.671   1.00 98.02 391 A 1 
ATOM 2999 C CA  . ASP A 1 391 ? 16.033  -21.935 8.990   1.00 97.81 391 A 1 
ATOM 3000 C C   . ASP A 1 391 ? 15.351  -20.744 8.301   1.00 97.82 391 A 1 
ATOM 3001 O O   . ASP A 1 391 ? 15.861  -19.618 8.333   1.00 97.20 391 A 1 
ATOM 3002 C CB  . ASP A 1 391 ? 16.806  -22.747 7.940   1.00 97.44 391 A 1 
ATOM 3003 C CG  . ASP A 1 391 ? 17.883  -23.673 8.509   1.00 96.01 391 A 1 
ATOM 3004 O OD1 . ASP A 1 391 ? 18.227  -23.531 9.705   1.00 92.88 391 A 1 
ATOM 3005 O OD2 . ASP A 1 391 ? 18.444  -24.435 7.687   1.00 92.89 391 A 1 
ATOM 3006 N N   . ALA A 1 392 ? 14.190  -20.970 7.674   1.00 97.83 392 A 1 
ATOM 3007 C CA  . ALA A 1 392 ? 13.429  -19.923 6.998   1.00 97.67 392 A 1 
ATOM 3008 C C   . ALA A 1 392 ? 12.867  -18.887 7.990   1.00 97.67 392 A 1 
ATOM 3009 O O   . ALA A 1 392 ? 13.019  -17.682 7.768   1.00 97.02 392 A 1 
ATOM 3010 C CB  . ALA A 1 392 ? 12.335  -20.585 6.155   1.00 97.56 392 A 1 
ATOM 3011 N N   . LEU A 1 393 ? 12.287  -19.330 9.108   1.00 97.99 393 A 1 
ATOM 3012 C CA  . LEU A 1 393 ? 11.773  -18.456 10.168  1.00 97.66 393 A 1 
ATOM 3013 C C   . LEU A 1 393 ? 12.902  -17.659 10.843  1.00 97.18 393 A 1 
ATOM 3014 O O   . LEU A 1 393 ? 12.803  -16.434 10.972  1.00 96.52 393 A 1 
ATOM 3015 C CB  . LEU A 1 393 ? 11.001  -19.304 11.196  1.00 97.69 393 A 1 
ATOM 3016 C CG  . LEU A 1 393 ? 9.664   -19.899 10.701  1.00 97.50 393 A 1 
ATOM 3017 C CD1 . LEU A 1 393 ? 9.097   -20.827 11.779  1.00 96.18 393 A 1 
ATOM 3018 C CD2 . LEU A 1 393 ? 8.614   -18.829 10.399  1.00 96.23 393 A 1 
ATOM 3019 N N   . ALA A 1 394 ? 14.014  -18.318 11.181  1.00 97.45 394 A 1 
ATOM 3020 C CA  . ALA A 1 394 ? 15.159  -17.683 11.839  1.00 96.70 394 A 1 
ATOM 3021 C C   . ALA A 1 394 ? 15.795  -16.575 10.977  1.00 96.08 394 A 1 
ATOM 3022 O O   . ALA A 1 394 ? 16.129  -15.502 11.486  1.00 94.55 394 A 1 
ATOM 3023 C CB  . ALA A 1 394 ? 16.176  -18.775 12.193  1.00 96.12 394 A 1 
ATOM 3024 N N   . LYS A 1 395 ? 15.890  -16.771 9.657   1.00 96.41 395 A 1 
ATOM 3025 C CA  . LYS A 1 395 ? 16.330  -15.716 8.719   1.00 95.13 395 A 1 
ATOM 3026 C C   . LYS A 1 395 ? 15.437  -14.473 8.766   1.00 94.64 395 A 1 
ATOM 3027 O O   . LYS A 1 395 ? 15.907  -13.368 8.489   1.00 92.30 395 A 1 
ATOM 3028 C CB  . LYS A 1 395 ? 16.351  -16.271 7.285   1.00 94.13 395 A 1 
ATOM 3029 C CG  . LYS A 1 395 ? 17.565  -17.172 7.023   1.00 85.89 395 A 1 
ATOM 3030 C CD  . LYS A 1 395 ? 17.400  -17.883 5.669   1.00 82.06 395 A 1 
ATOM 3031 C CE  . LYS A 1 395 ? 18.535  -18.896 5.475   1.00 75.10 395 A 1 
ATOM 3032 N NZ  . LYS A 1 395 ? 18.292  -19.765 4.294   1.00 67.03 395 A 1 
ATOM 3033 N N   . GLY A 1 396 ? 14.156  -14.641 9.103   1.00 95.04 396 A 1 
ATOM 3034 C CA  . GLY A 1 396 ? 13.177  -13.567 9.248   1.00 94.10 396 A 1 
ATOM 3035 C C   . GLY A 1 396 ? 13.188  -12.856 10.594  1.00 94.38 396 A 1 
ATOM 3036 O O   . GLY A 1 396 ? 12.537  -11.817 10.699  1.00 92.45 396 A 1 
ATOM 3037 N N   . GLY A 1 397 ? 13.929  -13.361 11.583  1.00 94.36 397 A 1 
ATOM 3038 C CA  . GLY A 1 397 ? 13.962  -12.851 12.956  1.00 93.51 397 A 1 
ATOM 3039 C C   . GLY A 1 397 ? 12.908  -13.464 13.886  1.00 94.68 397 A 1 
ATOM 3040 O O   . GLY A 1 397 ? 12.688  -12.925 14.964  1.00 92.66 397 A 1 
ATOM 3041 N N   . LEU A 1 398 ? 12.248  -14.563 13.471  1.00 95.71 398 A 1 
ATOM 3042 C CA  . LEU A 1 398 ? 11.429  -15.393 14.358  1.00 96.58 398 A 1 
ATOM 3043 C C   . LEU A 1 398 ? 12.327  -16.372 15.124  1.00 96.77 398 A 1 
ATOM 3044 O O   . LEU A 1 398 ? 13.363  -16.814 14.620  1.00 95.36 398 A 1 
ATOM 3045 C CB  . LEU A 1 398 ? 10.352  -16.123 13.538  1.00 96.59 398 A 1 
ATOM 3046 C CG  . LEU A 1 398 ? 9.216   -15.181 13.079  1.00 95.30 398 A 1 
ATOM 3047 C CD1 . LEU A 1 398 ? 8.472   -15.761 11.878  1.00 89.60 398 A 1 
ATOM 3048 C CD2 . LEU A 1 398 ? 8.191   -14.990 14.197  1.00 89.23 398 A 1 
ATOM 3049 N N   . GLU A 1 399 ? 11.919  -16.722 16.336  1.00 96.53 399 A 1 
ATOM 3050 C CA  . GLU A 1 399 ? 12.673  -17.606 17.216  1.00 96.44 399 A 1 
ATOM 3051 C C   . GLU A 1 399 ? 11.998  -18.974 17.340  1.00 97.18 399 A 1 
ATOM 3052 O O   . GLU A 1 399 ? 10.776  -19.091 17.445  1.00 96.15 399 A 1 
ATOM 3053 C CB  . GLU A 1 399 ? 12.893  -16.961 18.592  1.00 94.96 399 A 1 
ATOM 3054 C CG  . GLU A 1 399 ? 13.744  -15.678 18.506  1.00 88.07 399 A 1 
ATOM 3055 C CD  . GLU A 1 399 ? 14.184  -15.142 19.876  1.00 84.26 399 A 1 
ATOM 3056 O OE1 . GLU A 1 399 ? 14.901  -14.114 19.874  1.00 73.55 399 A 1 
ATOM 3057 O OE2 . GLU A 1 399 ? 13.868  -15.781 20.903  1.00 74.41 399 A 1 
ATOM 3058 N N   . ILE A 1 400 ? 12.808  -20.034 17.371  1.00 97.29 400 A 1 
ATOM 3059 C CA  . ILE A 1 400 ? 12.393  -21.410 17.632  1.00 97.37 400 A 1 
ATOM 3060 C C   . ILE A 1 400 ? 13.031  -21.800 18.976  1.00 97.27 400 A 1 
ATOM 3061 O O   . ILE A 1 400 ? 14.130  -22.361 19.002  1.00 96.15 400 A 1 
ATOM 3062 C CB  . ILE A 1 400 ? 12.732  -22.346 16.442  1.00 96.80 400 A 1 
ATOM 3063 C CG1 . ILE A 1 400 ? 12.042  -21.921 15.114  1.00 93.21 400 A 1 
ATOM 3064 C CG2 . ILE A 1 400 ? 12.263  -23.772 16.762  1.00 92.91 400 A 1 
ATOM 3065 C CD1 . ILE A 1 400 ? 12.748  -20.783 14.370  1.00 84.16 400 A 1 
ATOM 3066 N N   . PRO A 1 401 ? 12.405  -21.429 20.118  1.00 97.22 401 A 1 
ATOM 3067 C CA  . PRO A 1 401 ? 13.034  -21.562 21.427  1.00 96.60 401 A 1 
ATOM 3068 C C   . PRO A 1 401 ? 13.273  -23.030 21.789  1.00 96.57 401 A 1 
ATOM 3069 O O   . PRO A 1 401 ? 12.429  -23.894 21.553  1.00 95.03 401 A 1 
ATOM 3070 C CB  . PRO A 1 401 ? 12.090  -20.868 22.416  1.00 95.41 401 A 1 
ATOM 3071 C CG  . PRO A 1 401 ? 10.729  -20.973 21.738  1.00 93.61 401 A 1 
ATOM 3072 C CD  . PRO A 1 401 ? 11.079  -20.843 20.258  1.00 96.50 401 A 1 
ATOM 3073 N N   . LYS A 1 402 ? 14.406  -23.314 22.415  1.00 96.06 402 A 1 
ATOM 3074 C CA  . LYS A 1 402 ? 14.739  -24.657 22.900  1.00 95.50 402 A 1 
ATOM 3075 C C   . LYS A 1 402 ? 13.770  -25.060 24.019  1.00 95.89 402 A 1 
ATOM 3076 O O   . LYS A 1 402 ? 13.652  -24.346 25.014  1.00 94.15 402 A 1 
ATOM 3077 C CB  . LYS A 1 402 ? 16.207  -24.690 23.356  1.00 93.57 402 A 1 
ATOM 3078 C CG  . LYS A 1 402 ? 16.663  -26.117 23.671  1.00 87.67 402 A 1 
ATOM 3079 C CD  . LYS A 1 402 ? 18.114  -26.158 24.172  1.00 83.65 402 A 1 
ATOM 3080 C CE  . LYS A 1 402 ? 18.463  -27.613 24.493  1.00 75.51 402 A 1 
ATOM 3081 N NZ  . LYS A 1 402 ? 19.708  -27.766 25.277  1.00 67.12 402 A 1 
ATOM 3082 N N   . LEU A 1 403 ? 13.099  -26.208 23.872  1.00 94.82 403 A 1 
ATOM 3083 C CA  . LEU A 1 403 ? 12.132  -26.734 24.851  1.00 94.84 403 A 1 
ATOM 3084 C C   . LEU A 1 403 ? 12.717  -27.863 25.716  1.00 94.41 403 A 1 
ATOM 3085 O O   . LEU A 1 403 ? 12.227  -28.100 26.821  1.00 90.97 403 A 1 
ATOM 3086 C CB  . LEU A 1 403 ? 10.863  -27.204 24.116  1.00 94.46 403 A 1 
ATOM 3087 C CG  . LEU A 1 403 ? 10.146  -26.121 23.283  1.00 94.68 403 A 1 
ATOM 3088 C CD1 . LEU A 1 403 ? 8.943   -26.736 22.574  1.00 91.22 403 A 1 
ATOM 3089 C CD2 . LEU A 1 403 ? 9.667   -24.952 24.146  1.00 92.25 403 A 1 
ATOM 3090 N N   . SER A 1 404 ? 13.762  -28.554 25.243  1.00 94.54 404 A 1 
ATOM 3091 C CA  . SER A 1 404 ? 14.430  -29.643 25.967  1.00 93.56 404 A 1 
ATOM 3092 C C   . SER A 1 404 ? 15.069  -29.172 27.278  1.00 93.08 404 A 1 
ATOM 3093 O O   . SER A 1 404 ? 15.198  -27.975 27.535  1.00 88.75 404 A 1 
ATOM 3094 C CB  . SER A 1 404 ? 15.473  -30.331 25.074  1.00 91.40 404 A 1 
ATOM 3095 O OG  . SER A 1 404 ? 16.500  -29.440 24.676  1.00 88.08 404 A 1 
ATOM 3096 N N   . ASP A 1 405 ? 15.486  -30.138 28.096  1.00 92.83 405 A 1 
ATOM 3097 C CA  . ASP A 1 405 ? 16.141  -29.912 29.393  1.00 92.56 405 A 1 
ATOM 3098 C C   . ASP A 1 405 ? 15.222  -29.273 30.454  1.00 93.02 405 A 1 
ATOM 3099 O O   . ASP A 1 405 ? 15.677  -28.708 31.447  1.00 89.55 405 A 1 
ATOM 3100 C CB  . ASP A 1 405 ? 17.503  -29.203 29.220  1.00 91.01 405 A 1 
ATOM 3101 C CG  . ASP A 1 405 ? 18.350  -29.794 28.087  1.00 89.50 405 A 1 
ATOM 3102 O OD1 . ASP A 1 405 ? 18.346  -31.029 27.914  1.00 84.25 405 A 1 
ATOM 3103 O OD2 . ASP A 1 405 ? 18.970  -28.998 27.338  1.00 85.62 405 A 1 
ATOM 3104 N N   . THR A 1 406 ? 13.903  -29.388 30.265  1.00 94.09 406 A 1 
ATOM 3105 C CA  . THR A 1 406 ? 12.899  -28.939 31.239  1.00 93.73 406 A 1 
ATOM 3106 C C   . THR A 1 406 ? 12.056  -30.109 31.753  1.00 94.96 406 A 1 
ATOM 3107 O O   . THR A 1 406 ? 11.774  -31.074 31.038  1.00 93.97 406 A 1 
ATOM 3108 C CB  . THR A 1 406 ? 11.987  -27.834 30.681  1.00 92.13 406 A 1 
ATOM 3109 O OG1 . THR A 1 406 ? 11.102  -28.348 29.715  1.00 88.58 406 A 1 
ATOM 3110 C CG2 . THR A 1 406 ? 12.740  -26.658 30.065  1.00 86.91 406 A 1 
ATOM 3111 N N   . ALA A 1 407 ? 11.562  -30.013 32.996  1.00 95.13 407 A 1 
ATOM 3112 C CA  . ALA A 1 407 ? 10.652  -31.017 33.559  1.00 95.51 407 A 1 
ATOM 3113 C C   . ALA A 1 407 ? 9.341   -31.163 32.757  1.00 96.17 407 A 1 
ATOM 3114 O O   . ALA A 1 407 ? 8.689   -32.210 32.814  1.00 94.63 407 A 1 
ATOM 3115 C CB  . ALA A 1 407 ? 10.361  -30.637 35.016  1.00 94.61 407 A 1 
ATOM 3116 N N   . ILE A 1 408 ? 8.927   -30.123 32.027  1.00 95.52 408 A 1 
ATOM 3117 C CA  . ILE A 1 408 ? 7.751   -30.131 31.144  1.00 95.97 408 A 1 
ATOM 3118 C C   . ILE A 1 408 ? 8.040   -30.971 29.896  1.00 96.60 408 A 1 
ATOM 3119 O O   . ILE A 1 408 ? 7.236   -31.839 29.554  1.00 95.89 408 A 1 
ATOM 3120 C CB  . ILE A 1 408 ? 7.327   -28.686 30.791  1.00 95.21 408 A 1 
ATOM 3121 C CG1 . ILE A 1 408 ? 6.914   -27.914 32.066  1.00 90.82 408 A 1 
ATOM 3122 C CG2 . ILE A 1 408 ? 6.168   -28.697 29.774  1.00 90.26 408 A 1 
ATOM 3123 C CD1 . ILE A 1 408 ? 6.675   -26.413 31.838  1.00 82.19 408 A 1 
ATOM 3124 N N   . ALA A 1 409 ? 9.200   -30.769 29.260  1.00 96.14 409 A 1 
ATOM 3125 C CA  . ALA A 1 409 ? 9.623   -31.534 28.090  1.00 96.07 409 A 1 
ATOM 3126 C C   . ALA A 1 409 ? 9.770   -33.030 28.409  1.00 96.45 409 A 1 
ATOM 3127 O O   . ALA A 1 409 ? 9.252   -33.867 27.673  1.00 95.90 409 A 1 
ATOM 3128 C CB  . ALA A 1 409 ? 10.926  -30.929 27.567  1.00 95.23 409 A 1 
ATOM 3129 N N   . GLU A 1 410 ? 10.351  -33.385 29.561  1.00 96.08 410 A 1 
ATOM 3130 C CA  . GLU A 1 410 ? 10.452  -34.787 30.003  1.00 95.63 410 A 1 
ATOM 3131 C C   . GLU A 1 410 ? 9.079   -35.443 30.230  1.00 96.18 410 A 1 
ATOM 3132 O O   . GLU A 1 410 ? 8.884   -36.624 29.927  1.00 95.26 410 A 1 
ATOM 3133 C CB  . GLU A 1 410 ? 11.283  -34.856 31.294  1.00 94.63 410 A 1 
ATOM 3134 C CG  . GLU A 1 410 ? 12.782  -34.611 31.052  1.00 84.99 410 A 1 
ATOM 3135 C CD  . GLU A 1 410 ? 13.371  -35.616 30.052  1.00 76.44 410 A 1 
ATOM 3136 O OE1 . GLU A 1 410 ? 14.111  -35.181 29.147  1.00 67.30 410 A 1 
ATOM 3137 O OE2 . GLU A 1 410 ? 13.022  -36.817 30.158  1.00 66.47 410 A 1 
ATOM 3138 N N   . LYS A 1 411 ? 8.079   -34.690 30.717  1.00 96.64 411 A 1 
ATOM 3139 C CA  . LYS A 1 411 ? 6.695   -35.183 30.842  1.00 96.80 411 A 1 
ATOM 3140 C C   . LYS A 1 411 ? 6.027   -35.379 29.483  1.00 97.11 411 A 1 
ATOM 3141 O O   . LYS A 1 411 ? 5.267   -36.332 29.338  1.00 96.12 411 A 1 
ATOM 3142 C CB  . LYS A 1 411 ? 5.854   -34.234 31.701  1.00 96.56 411 A 1 
ATOM 3143 C CG  . LYS A 1 411 ? 6.178   -34.349 33.195  1.00 91.87 411 A 1 
ATOM 3144 C CD  . LYS A 1 411 ? 5.363   -33.306 33.970  1.00 87.49 411 A 1 
ATOM 3145 C CE  . LYS A 1 411 ? 5.709   -33.380 35.456  1.00 80.83 411 A 1 
ATOM 3146 N NZ  . LYS A 1 411 ? 4.910   -32.413 36.251  1.00 69.58 411 A 1 
ATOM 3147 N N   . LEU A 1 412 ? 6.279   -34.499 28.514  1.00 96.26 412 A 1 
ATOM 3148 C CA  . LEU A 1 412 ? 5.804   -34.657 27.139  1.00 96.38 412 A 1 
ATOM 3149 C C   . LEU A 1 412 ? 6.443   -35.890 26.493  1.00 96.60 412 A 1 
ATOM 3150 O O   . LEU A 1 412 ? 5.729   -36.741 25.974  1.00 96.20 412 A 1 
ATOM 3151 C CB  . LEU A 1 412 ? 6.084   -33.366 26.345  1.00 96.61 412 A 1 
ATOM 3152 C CG  . LEU A 1 412 ? 5.750   -33.463 24.845  1.00 96.35 412 A 1 
ATOM 3153 C CD1 . LEU A 1 412 ? 4.290   -33.822 24.583  1.00 93.25 412 A 1 
ATOM 3154 C CD2 . LEU A 1 412 ? 6.049   -32.128 24.167  1.00 93.96 412 A 1 
ATOM 3155 N N   . LYS A 1 413 ? 7.761   -36.053 26.614  1.00 96.88 413 A 1 
ATOM 3156 C CA  . LYS A 1 413 ? 8.523   -37.158 26.015  1.00 96.52 413 A 1 
ATOM 3157 C C   . LYS A 1 413 ? 8.000   -38.537 26.428  1.00 96.73 413 A 1 
ATOM 3158 O O   . LYS A 1 413 ? 7.928   -39.437 25.599  1.00 95.83 413 A 1 
ATOM 3159 C CB  . LYS A 1 413 ? 9.995   -36.997 26.393  1.00 95.37 413 A 1 
ATOM 3160 C CG  . LYS A 1 413 ? 10.901  -37.872 25.529  1.00 91.81 413 A 1 
ATOM 3161 C CD  . LYS A 1 413 ? 12.359  -37.574 25.870  1.00 86.23 413 A 1 
ATOM 3162 C CE  . LYS A 1 413 ? 13.293  -38.375 24.965  1.00 78.12 413 A 1 
ATOM 3163 N NZ  . LYS A 1 413 ? 14.706  -38.030 25.262  1.00 70.31 413 A 1 
ATOM 3164 N N   . LYS A 1 414 ? 7.573   -38.682 27.691  1.00 96.52 414 A 1 
ATOM 3165 C CA  . LYS A 1 414 ? 6.972   -39.926 28.218  1.00 96.51 414 A 1 
ATOM 3166 C C   . LYS A 1 414 ? 5.608   -40.272 27.612  1.00 96.81 414 A 1 
ATOM 3167 O O   . LYS A 1 414 ? 5.154   -41.398 27.791  1.00 95.70 414 A 1 
ATOM 3168 C CB  . LYS A 1 414 ? 6.843   -39.821 29.742  1.00 96.23 414 A 1 
ATOM 3169 C CG  . LYS A 1 414 ? 8.206   -39.914 30.431  1.00 92.80 414 A 1 
ATOM 3170 C CD  . LYS A 1 414 ? 8.055   -39.686 31.936  1.00 88.51 414 A 1 
ATOM 3171 C CE  . LYS A 1 414 ? 9.443   -39.711 32.569  1.00 83.64 414 A 1 
ATOM 3172 N NZ  . LYS A 1 414 ? 9.387   -39.531 34.038  1.00 72.43 414 A 1 
ATOM 3173 N N   . GLN A 1 415 ? 4.932   -39.312 26.975  1.00 97.02 415 A 1 
ATOM 3174 C CA  . GLN A 1 415 ? 3.637   -39.501 26.311  1.00 96.89 415 A 1 
ATOM 3175 C C   . GLN A 1 415 ? 3.779   -39.694 24.798  1.00 97.27 415 A 1 
ATOM 3176 O O   . GLN A 1 415 ? 2.792   -39.972 24.131  1.00 95.97 415 A 1 
ATOM 3177 C CB  . GLN A 1 415 ? 2.723   -38.305 26.624  1.00 96.43 415 A 1 
ATOM 3178 C CG  . GLN A 1 415 ? 2.321   -38.259 28.101  1.00 94.58 415 A 1 
ATOM 3179 C CD  . GLN A 1 415 ? 1.535   -36.994 28.413  1.00 92.79 415 A 1 
ATOM 3180 O OE1 . GLN A 1 415 ? 0.351   -36.863 28.162  1.00 82.91 415 A 1 
ATOM 3181 N NE2 . GLN A 1 415 ? 2.180   -35.999 28.981  1.00 79.60 415 A 1 
ATOM 3182 N N   . LEU A 1 416 ? 4.981   -39.530 24.255  1.00 95.99 416 A 1 
ATOM 3183 C CA  . LEU A 1 416 ? 5.297   -39.746 22.844  1.00 95.98 416 A 1 
ATOM 3184 C C   . LEU A 1 416 ? 5.961   -41.113 22.638  1.00 96.09 416 A 1 
ATOM 3185 O O   . LEU A 1 416 ? 6.374   -41.780 23.591  1.00 94.84 416 A 1 
ATOM 3186 C CB  . LEU A 1 416 ? 6.173   -38.585 22.333  1.00 95.93 416 A 1 
ATOM 3187 C CG  . LEU A 1 416 ? 5.544   -37.185 22.440  1.00 95.69 416 A 1 
ATOM 3188 C CD1 . LEU A 1 416 ? 6.511   -36.153 21.863  1.00 93.14 416 A 1 
ATOM 3189 C CD2 . LEU A 1 416 ? 4.209   -37.065 21.703  1.00 93.58 416 A 1 
ATOM 3190 N N   . LEU A 1 417 ? 6.072   -41.539 21.380  1.00 96.08 417 A 1 
ATOM 3191 C CA  . LEU A 1 417 ? 6.726   -42.794 21.025  1.00 95.73 417 A 1 
ATOM 3192 C C   . LEU A 1 417 ? 8.244   -42.746 21.287  1.00 96.28 417 A 1 
ATOM 3193 O O   . LEU A 1 417 ? 8.867   -41.683 21.188  1.00 95.10 417 A 1 
ATOM 3194 C CB  . LEU A 1 417 ? 6.425   -43.145 19.557  1.00 94.53 417 A 1 
ATOM 3195 C CG  . LEU A 1 417 ? 4.945   -43.444 19.250  1.00 93.17 417 A 1 
ATOM 3196 C CD1 . LEU A 1 417 ? 4.782   -43.695 17.756  1.00 89.30 417 A 1 
ATOM 3197 C CD2 . LEU A 1 417 ? 4.430   -44.675 20.002  1.00 89.77 417 A 1 
ATOM 3198 N N   . PRO A 1 418 ? 8.875   -43.896 21.583  1.00 96.41 418 A 1 
ATOM 3199 C CA  . PRO A 1 418 ? 10.329  -43.987 21.649  1.00 96.14 418 A 1 
ATOM 3200 C C   . PRO A 1 418 ? 10.985  -43.484 20.356  1.00 95.83 418 A 1 
ATOM 3201 O O   . PRO A 1 418 ? 10.602  -43.889 19.264  1.00 93.41 418 A 1 
ATOM 3202 C CB  . PRO A 1 418 ? 10.644  -45.466 21.904  1.00 95.50 418 A 1 
ATOM 3203 C CG  . PRO A 1 418 ? 9.375   -45.992 22.569  1.00 94.03 418 A 1 
ATOM 3204 C CD  . PRO A 1 418 ? 8.275   -45.191 21.884  1.00 96.22 418 A 1 
ATOM 3205 N N   . GLY A 1 419 ? 11.982  -42.616 20.491  1.00 95.60 419 A 1 
ATOM 3206 C CA  . GLY A 1 419 ? 12.648  -41.962 19.356  1.00 94.89 419 A 1 
ATOM 3207 C C   . GLY A 1 419 ? 12.151  -40.540 19.063  1.00 95.31 419 A 1 
ATOM 3208 O O   . GLY A 1 419 ? 12.855  -39.797 18.383  1.00 93.22 419 A 1 
ATOM 3209 N N   . SER A 1 420 ? 11.007  -40.118 19.626  1.00 95.62 420 A 1 
ATOM 3210 C CA  . SER A 1 420 ? 10.512  -38.744 19.511  1.00 95.70 420 A 1 
ATOM 3211 C C   . SER A 1 420 ? 11.477  -37.720 20.128  1.00 95.60 420 A 1 
ATOM 3212 O O   . SER A 1 420 ? 12.102  -37.957 21.169  1.00 94.08 420 A 1 
ATOM 3213 C CB  . SER A 1 420 ? 9.139   -38.594 20.177  1.00 95.39 420 A 1 
ATOM 3214 O OG  . SER A 1 420 ? 8.187   -39.433 19.557  1.00 91.03 420 A 1 
ATOM 3215 N N   . SER A 1 421 ? 11.566  -36.544 19.515  1.00 95.88 421 A 1 
ATOM 3216 C CA  . SER A 1 421 ? 12.277  -35.377 20.036  1.00 95.37 421 A 1 
ATOM 3217 C C   . SER A 1 421 ? 11.296  -34.400 20.680  1.00 96.26 421 A 1 
ATOM 3218 O O   . SER A 1 421 ? 10.218  -34.155 20.159  1.00 95.00 421 A 1 
ATOM 3219 C CB  . SER A 1 421 ? 13.062  -34.683 18.919  1.00 93.01 421 A 1 
ATOM 3220 O OG  . SER A 1 421 ? 13.752  -33.562 19.440  1.00 81.57 421 A 1 
ATOM 3221 N N   . VAL A 1 422 ? 11.678  -33.821 21.815  1.00 95.88 422 A 1 
ATOM 3222 C CA  . VAL A 1 422 ? 10.905  -32.795 22.534  1.00 95.62 422 A 1 
ATOM 3223 C C   . VAL A 1 422 ? 11.690  -31.495 22.687  1.00 94.94 422 A 1 
ATOM 3224 O O   . VAL A 1 422 ? 11.440  -30.700 23.595  1.00 89.58 422 A 1 
ATOM 3225 C CB  . VAL A 1 422 ? 10.373  -33.313 23.889  1.00 93.62 422 A 1 
ATOM 3226 C CG1 . VAL A 1 422 ? 9.422   -34.495 23.697  1.00 83.59 422 A 1 
ATOM 3227 C CG2 . VAL A 1 422 ? 11.526  -33.738 24.809  1.00 84.99 422 A 1 
ATOM 3228 N N   . SER A 1 423 ? 12.658  -31.279 21.794  1.00 94.12 423 A 1 
ATOM 3229 C CA  . SER A 1 423 ? 13.351  -30.001 21.661  1.00 92.52 423 A 1 
ATOM 3230 C C   . SER A 1 423 ? 12.407  -28.989 21.008  1.00 92.80 423 A 1 
ATOM 3231 O O   . SER A 1 423 ? 11.267  -28.853 21.432  1.00 86.67 423 A 1 
ATOM 3232 C CB  . SER A 1 423 ? 14.680  -30.200 20.915  1.00 89.25 423 A 1 
ATOM 3233 O OG  . SER A 1 423 ? 15.539  -31.053 21.654  1.00 78.64 423 A 1 
ATOM 3234 N N   . ASN A 1 424 ? 12.825  -28.258 20.026  1.00 95.43 424 A 1 
ATOM 3235 C CA  . ASN A 1 424 ? 11.982  -27.541 19.078  1.00 95.80 424 A 1 
ATOM 3236 C C   . ASN A 1 424 ? 12.753  -27.540 17.758  1.00 95.37 424 A 1 
ATOM 3237 O O   . ASN A 1 424 ? 13.807  -26.907 17.704  1.00 92.41 424 A 1 
ATOM 3238 C CB  . ASN A 1 424 ? 11.690  -26.129 19.608  1.00 95.10 424 A 1 
ATOM 3239 C CG  . ASN A 1 424 ? 10.580  -25.432 18.849  1.00 95.52 424 A 1 
ATOM 3240 O OD1 . ASN A 1 424 ? 9.890   -26.000 18.017  1.00 93.32 424 A 1 
ATOM 3241 N ND2 . ASN A 1 424 ? 10.341  -24.184 19.174  1.00 92.98 424 A 1 
ATOM 3242 N N   . PRO A 1 425 ? 12.320  -28.313 16.740  1.00 97.11 425 A 1 
ATOM 3243 C CA  . PRO A 1 425 ? 11.020  -28.979 16.585  1.00 97.05 425 A 1 
ATOM 3244 C C   . PRO A 1 425 ? 10.708  -30.111 17.579  1.00 97.14 425 A 1 
ATOM 3245 O O   . PRO A 1 425 ? 11.605  -30.819 18.040  1.00 95.60 425 A 1 
ATOM 3246 C CB  . PRO A 1 425 ? 11.016  -29.503 15.152  1.00 96.03 425 A 1 
ATOM 3247 C CG  . PRO A 1 425 ? 12.065  -28.644 14.440  1.00 94.12 425 A 1 
ATOM 3248 C CD  . PRO A 1 425 ? 13.096  -28.409 15.518  1.00 96.01 425 A 1 
ATOM 3249 N N   . ILE A 1 426 ? 9.400   -30.288 17.868  1.00 97.60 426 A 1 
ATOM 3250 C CA  . ILE A 1 426 ? 8.844   -31.475 18.525  1.00 97.62 426 A 1 
ATOM 3251 C C   . ILE A 1 426 ? 8.554   -32.497 17.428  1.00 97.57 426 A 1 
ATOM 3252 O O   . ILE A 1 426 ? 7.560   -32.383 16.706  1.00 96.94 426 A 1 
ATOM 3253 C CB  . ILE A 1 426 ? 7.572   -31.136 19.340  1.00 97.52 426 A 1 
ATOM 3254 C CG1 . ILE A 1 426 ? 7.853   -30.060 20.410  1.00 96.48 426 A 1 
ATOM 3255 C CG2 . ILE A 1 426 ? 7.011   -32.415 19.997  1.00 96.38 426 A 1 
ATOM 3256 C CD1 . ILE A 1 426 ? 6.589   -29.520 21.094  1.00 94.46 426 A 1 
ATOM 3257 N N   . ASP A 1 427 ? 9.428   -33.485 17.287  1.00 97.45 427 A 1 
ATOM 3258 C CA  . ASP A 1 427 ? 9.289   -34.551 16.297  1.00 97.33 427 A 1 
ATOM 3259 C C   . ASP A 1 427 ? 8.581   -35.756 16.924  1.00 97.38 427 A 1 
ATOM 3260 O O   . ASP A 1 427 ? 9.141   -36.437 17.789  1.00 96.44 427 A 1 
ATOM 3261 C CB  . ASP A 1 427 ? 10.662  -34.905 15.706  1.00 96.60 427 A 1 
ATOM 3262 C CG  . ASP A 1 427 ? 10.578  -35.804 14.467  1.00 95.15 427 A 1 
ATOM 3263 O OD1 . ASP A 1 427 ? 9.487   -36.347 14.190  1.00 91.84 427 A 1 
ATOM 3264 O OD2 . ASP A 1 427 ? 11.618  -35.921 13.777  1.00 91.19 427 A 1 
ATOM 3265 N N   . ILE A 1 428 ? 7.331   -36.007 16.493  1.00 96.37 428 A 1 
ATOM 3266 C CA  . ILE A 1 428 ? 6.520   -37.146 16.945  1.00 95.51 428 A 1 
ATOM 3267 C C   . ILE A 1 428 ? 6.809   -38.426 16.147  1.00 94.34 428 A 1 
ATOM 3268 O O   . ILE A 1 428 ? 6.169   -39.448 16.394  1.00 90.52 428 A 1 
ATOM 3269 C CB  . ILE A 1 428 ? 5.013   -36.794 17.000  1.00 95.23 428 A 1 
ATOM 3270 C CG1 . ILE A 1 428 ? 4.425   -36.549 15.590  1.00 93.80 428 A 1 
ATOM 3271 C CG2 . ILE A 1 428 ? 4.775   -35.584 17.927  1.00 92.65 428 A 1 
ATOM 3272 C CD1 . ILE A 1 428 ? 2.904   -36.338 15.576  1.00 91.96 428 A 1 
ATOM 3273 N N   . ILE A 1 429 ? 7.781   -38.374 15.215  1.00 94.37 429 A 1 
ATOM 3274 C CA  . ILE A 1 429 ? 8.195   -39.419 14.253  1.00 93.51 429 A 1 
ATOM 3275 C C   . ILE A 1 429 ? 7.093   -39.856 13.272  1.00 93.10 429 A 1 
ATOM 3276 O O   . ILE A 1 429 ? 5.905   -39.702 13.521  1.00 88.02 429 A 1 
ATOM 3277 C CB  . ILE A 1 429 ? 8.935   -40.608 14.932  1.00 91.20 429 A 1 
ATOM 3278 C CG1 . ILE A 1 429 ? 7.999   -41.488 15.778  1.00 85.63 429 A 1 
ATOM 3279 C CG2 . ILE A 1 429 ? 10.122  -40.104 15.776  1.00 83.55 429 A 1 
ATOM 3280 C CD1 . ILE A 1 429 ? 8.646   -42.747 16.357  1.00 80.55 429 A 1 
ATOM 3281 N N   . GLY A 1 430 ? 7.480   -40.437 12.138  1.00 91.41 430 A 1 
ATOM 3282 C CA  . GLY A 1 430 ? 6.554   -40.820 11.056  1.00 90.05 430 A 1 
ATOM 3283 C C   . GLY A 1 430 ? 5.488   -41.860 11.422  1.00 90.46 430 A 1 
ATOM 3284 O O   . GLY A 1 430 ? 4.515   -42.015 10.689  1.00 87.38 430 A 1 
ATOM 3285 N N   . THR A 1 431 ? 5.634   -42.557 12.549  1.00 90.96 431 A 1 
ATOM 3286 C CA  . THR A 1 431 ? 4.650   -43.503 13.107  1.00 90.60 431 A 1 
ATOM 3287 C C   . THR A 1 431 ? 3.792   -42.893 14.221  1.00 91.02 431 A 1 
ATOM 3288 O O   . THR A 1 431 ? 2.949   -43.591 14.781  1.00 88.28 431 A 1 
ATOM 3289 C CB  . THR A 1 431 ? 5.346   -44.776 13.609  1.00 88.94 431 A 1 
ATOM 3290 O OG1 . THR A 1 431 ? 6.417   -44.453 14.470  1.00 85.38 431 A 1 
ATOM 3291 C CG2 . THR A 1 431 ? 5.944   -45.585 12.460  1.00 83.68 431 A 1 
ATOM 3292 N N   . GLY A 1 432 ? 4.001   -41.618 14.568  1.00 90.85 432 A 1 
ATOM 3293 C CA  . GLY A 1 432 ? 3.192   -40.894 15.543  1.00 90.79 432 A 1 
ATOM 3294 C C   . GLY A 1 432 ? 1.748   -40.735 15.061  1.00 91.45 432 A 1 
ATOM 3295 O O   . GLY A 1 432 ? 1.504   -40.307 13.934  1.00 89.46 432 A 1 
ATOM 3296 N N   . GLY A 1 433 ? 0.791   -41.101 15.930  1.00 92.00 433 A 1 
ATOM 3297 C CA  . GLY A 1 433 ? -0.643  -41.042 15.646  1.00 92.46 433 A 1 
ATOM 3298 C C   . GLY A 1 433 ? -1.296  -39.701 16.018  1.00 94.34 433 A 1 
ATOM 3299 O O   . GLY A 1 433 ? -0.637  -38.796 16.550  1.00 94.01 433 A 1 
ATOM 3300 N N   . PRO A 1 434 ? -2.624  -39.569 15.760  1.00 95.10 434 A 1 
ATOM 3301 C CA  . PRO A 1 434 ? -3.418  -38.386 16.102  1.00 95.40 434 A 1 
ATOM 3302 C C   . PRO A 1 434 ? -3.317  -37.970 17.577  1.00 96.42 434 A 1 
ATOM 3303 O O   . PRO A 1 434 ? -3.267  -36.784 17.897  1.00 96.38 434 A 1 
ATOM 3304 C CB  . PRO A 1 434 ? -4.862  -38.766 15.745  1.00 94.19 434 A 1 
ATOM 3305 C CG  . PRO A 1 434 ? -4.710  -39.825 14.656  1.00 91.86 434 A 1 
ATOM 3306 C CD  . PRO A 1 434 ? -3.451  -40.563 15.075  1.00 93.92 434 A 1 
ATOM 3307 N N   . GLU A 1 435 ? -3.240  -38.936 18.499  1.00 95.90 435 A 1 
ATOM 3308 C CA  . GLU A 1 435 ? -3.112  -38.718 19.938  1.00 96.03 435 A 1 
ATOM 3309 C C   . GLU A 1 435 ? -1.787  -38.038 20.315  1.00 96.72 435 A 1 
ATOM 3310 O O   . GLU A 1 435 ? -1.768  -37.142 21.162  1.00 95.85 435 A 1 
ATOM 3311 C CB  . GLU A 1 435 ? -3.331  -40.049 20.699  1.00 94.71 435 A 1 
ATOM 3312 C CG  . GLU A 1 435 ? -2.267  -41.161 20.543  1.00 84.68 435 A 1 
ATOM 3313 C CD  . GLU A 1 435 ? -2.199  -41.874 19.175  1.00 80.97 435 A 1 
ATOM 3314 O OE1 . GLU A 1 435 ? -1.247  -42.665 18.986  1.00 70.20 435 A 1 
ATOM 3315 O OE2 . GLU A 1 435 ? -3.048  -41.600 18.300  1.00 71.54 435 A 1 
ATOM 3316 N N   . HIS A 1 436 ? -0.696  -38.387 19.646  1.00 96.64 436 A 1 
ATOM 3317 C CA  . HIS A 1 436 ? 0.616   -37.773 19.850  1.00 96.71 436 A 1 
ATOM 3318 C C   . HIS A 1 436 ? 0.639   -36.333 19.334  1.00 97.15 436 A 1 
ATOM 3319 O O   . HIS A 1 436 ? 1.159   -35.437 20.011  1.00 96.89 436 A 1 
ATOM 3320 C CB  . HIS A 1 436 ? 1.692   -38.620 19.156  1.00 96.34 436 A 1 
ATOM 3321 C CG  . HIS A 1 436 ? 1.728   -40.057 19.608  1.00 95.78 436 A 1 
ATOM 3322 N ND1 . HIS A 1 436 ? 1.182   -41.132 18.947  1.00 87.87 436 A 1 
ATOM 3323 C CD2 . HIS A 1 436 ? 2.308   -40.540 20.750  1.00 88.70 436 A 1 
ATOM 3324 C CE1 . HIS A 1 436 ? 1.426   -42.237 19.677  1.00 89.34 436 A 1 
ATOM 3325 N NE2 . HIS A 1 436 ? 2.113   -41.926 20.781  1.00 90.44 436 A 1 
ATOM 3326 N N   . LEU A 1 437 ? -0.005  -36.089 18.181  1.00 96.50 437 A 1 
ATOM 3327 C CA  . LEU A 1 437 ? -0.209  -34.744 17.641  1.00 96.83 437 A 1 
ATOM 3328 C C   . LEU A 1 437 ? -1.015  -33.877 18.623  1.00 97.43 437 A 1 
ATOM 3329 O O   . LEU A 1 437 ? -0.607  -32.756 18.936  1.00 97.41 437 A 1 
ATOM 3330 C CB  . LEU A 1 437 ? -0.900  -34.858 16.265  1.00 96.56 437 A 1 
ATOM 3331 C CG  . LEU A 1 437 ? -1.235  -33.506 15.607  1.00 95.75 437 A 1 
ATOM 3332 C CD1 . LEU A 1 437 ? 0.019   -32.668 15.349  1.00 93.33 437 A 1 
ATOM 3333 C CD2 . LEU A 1 437 ? -1.953  -33.732 14.278  1.00 93.67 437 A 1 
ATOM 3334 N N   . ALA A 1 438 ? -2.126  -34.407 19.153  1.00 97.19 438 A 1 
ATOM 3335 C CA  . ALA A 1 438 ? -2.979  -33.709 20.114  1.00 97.50 438 A 1 
ATOM 3336 C C   . ALA A 1 438 ? -2.212  -33.291 21.372  1.00 97.82 438 A 1 
ATOM 3337 O O   . ALA A 1 438 ? -2.273  -32.126 21.775  1.00 97.51 438 A 1 
ATOM 3338 C CB  . ALA A 1 438 ? -4.171  -34.609 20.475  1.00 97.14 438 A 1 
ATOM 3339 N N   . VAL A 1 439 ? -1.460  -34.224 21.967  1.00 97.74 439 A 1 
ATOM 3340 C CA  . VAL A 1 439 ? -0.669  -33.980 23.181  1.00 97.77 439 A 1 
ATOM 3341 C C   . VAL A 1 439 ? 0.431   -32.945 22.927  1.00 98.11 439 A 1 
ATOM 3342 O O   . VAL A 1 439 ? 0.603   -32.036 23.740  1.00 97.36 439 A 1 
ATOM 3343 C CB  . VAL A 1 439 ? -0.093  -35.301 23.721  1.00 96.32 439 A 1 
ATOM 3344 C CG1 . VAL A 1 439 ? 0.895   -35.084 24.870  1.00 83.68 439 A 1 
ATOM 3345 C CG2 . VAL A 1 439 ? -1.209  -36.200 24.276  1.00 82.85 439 A 1 
ATOM 3346 N N   . ALA A 1 440 ? 1.143   -33.033 21.808  1.00 97.49 440 A 1 
ATOM 3347 C CA  . ALA A 1 440 ? 2.188   -32.068 21.466  1.00 97.59 440 A 1 
ATOM 3348 C C   . ALA A 1 440 ? 1.629   -30.640 21.320  1.00 97.76 440 A 1 
ATOM 3349 O O   . ALA A 1 440 ? 2.179   -29.700 21.902  1.00 97.38 440 A 1 
ATOM 3350 C CB  . ALA A 1 440 ? 2.897   -32.544 20.194  1.00 97.39 440 A 1 
ATOM 3351 N N   . ILE A 1 441 ? 0.493   -30.479 20.624  1.00 97.89 441 A 1 
ATOM 3352 C CA  . ILE A 1 441 ? -0.199  -29.185 20.488  1.00 97.96 441 A 1 
ATOM 3353 C C   . ILE A 1 441 ? -0.666  -28.675 21.859  1.00 97.89 441 A 1 
ATOM 3354 O O   . ILE A 1 441 ? -0.434  -27.514 22.187  1.00 97.43 441 A 1 
ATOM 3355 C CB  . ILE A 1 441 ? -1.366  -29.295 19.477  1.00 97.91 441 A 1 
ATOM 3356 C CG1 . ILE A 1 441 ? -0.816  -29.527 18.048  1.00 97.17 441 A 1 
ATOM 3357 C CG2 . ILE A 1 441 ? -2.233  -28.018 19.496  1.00 96.90 441 A 1 
ATOM 3358 C CD1 . ILE A 1 441 ? -1.898  -29.889 17.020  1.00 95.78 441 A 1 
ATOM 3359 N N   . ASP A 1 442 ? -1.250  -29.531 22.711  1.00 98.18 442 A 1 
ATOM 3360 C CA  . ASP A 1 442 ? -1.727  -29.135 24.045  1.00 98.02 442 A 1 
ATOM 3361 C C   . ASP A 1 442 ? -0.601  -28.650 24.965  1.00 97.95 442 A 1 
ATOM 3362 O O   . ASP A 1 442 ? -0.800  -27.736 25.770  1.00 96.92 442 A 1 
ATOM 3363 C CB  . ASP A 1 442 ? -2.464  -30.305 24.718  1.00 97.65 442 A 1 
ATOM 3364 C CG  . ASP A 1 442 ? -3.858  -30.542 24.146  1.00 96.18 442 A 1 
ATOM 3365 O OD1 . ASP A 1 442 ? -4.448  -29.612 23.553  1.00 91.81 442 A 1 
ATOM 3366 O OD2 . ASP A 1 442 ? -4.408  -31.652 24.308  1.00 91.82 442 A 1 
ATOM 3367 N N   . TYR A 1 443 ? 0.585   -29.233 24.854  1.00 97.73 443 A 1 
ATOM 3368 C CA  . TYR A 1 443 ? 1.756   -28.753 25.590  1.00 97.50 443 A 1 
ATOM 3369 C C   . TYR A 1 443 ? 2.222   -27.387 25.082  1.00 97.32 443 A 1 
ATOM 3370 O O   . TYR A 1 443 ? 2.503   -26.507 25.905  1.00 96.34 443 A 1 
ATOM 3371 C CB  . TYR A 1 443 ? 2.887   -29.788 25.542  1.00 97.54 443 A 1 
ATOM 3372 C CG  . TYR A 1 443 ? 2.850   -30.788 26.687  1.00 97.62 443 A 1 
ATOM 3373 C CD1 . TYR A 1 443 ? 3.855   -30.765 27.673  1.00 95.06 443 A 1 
ATOM 3374 C CD2 . TYR A 1 443 ? 1.816   -31.739 26.773  1.00 95.45 443 A 1 
ATOM 3375 C CE1 . TYR A 1 443 ? 3.839   -31.699 28.728  1.00 94.45 443 A 1 
ATOM 3376 C CE2 . TYR A 1 443 ? 1.786   -32.670 27.827  1.00 94.84 443 A 1 
ATOM 3377 C CZ  . TYR A 1 443 ? 2.806   -32.657 28.801  1.00 96.57 443 A 1 
ATOM 3378 O OH  . TYR A 1 443 ? 2.791   -33.573 29.807  1.00 95.56 443 A 1 
ATOM 3379 N N   . CYS A 1 444 ? 2.235   -27.173 23.763  1.00 97.68 444 A 1 
ATOM 3380 C CA  . CYS A 1 444 ? 2.566   -25.871 23.178  1.00 97.43 444 A 1 
ATOM 3381 C C   . CYS A 1 444 ? 1.538   -24.790 23.545  1.00 97.36 444 A 1 
ATOM 3382 O O   . CYS A 1 444 ? 1.916   -23.647 23.806  1.00 96.47 444 A 1 
ATOM 3383 C CB  . CYS A 1 444 ? 2.691   -26.017 21.656  1.00 97.41 444 A 1 
ATOM 3384 S SG  . CYS A 1 444 ? 4.099   -27.084 21.255  1.00 96.77 444 A 1 
ATOM 3385 N N   . GLU A 1 445 ? 0.252   -25.141 23.620  1.00 97.81 445 A 1 
ATOM 3386 C CA  . GLU A 1 445 ? -0.823  -24.230 24.025  1.00 97.47 445 A 1 
ATOM 3387 C C   . GLU A 1 445 ? -0.747  -23.881 25.517  1.00 97.18 445 A 1 
ATOM 3388 O O   . GLU A 1 445 ? -0.716  -22.705 25.881  1.00 95.78 445 A 1 
ATOM 3389 C CB  . GLU A 1 445 ? -2.178  -24.865 23.657  1.00 96.98 445 A 1 
ATOM 3390 C CG  . GLU A 1 445 ? -3.416  -24.036 24.061  1.00 95.91 445 A 1 
ATOM 3391 C CD  . GLU A 1 445 ? -3.537  -22.661 23.387  1.00 96.72 445 A 1 
ATOM 3392 O OE1 . GLU A 1 445 ? -4.382  -21.860 23.844  1.00 90.82 445 A 1 
ATOM 3393 O OE2 . GLU A 1 445 ? -2.816  -22.389 22.405  1.00 92.29 445 A 1 
ATOM 3394 N N   . ASN A 1 446 ? -0.661  -24.886 26.393  1.00 97.38 446 A 1 
ATOM 3395 C CA  . ASN A 1 446 ? -0.982  -24.740 27.817  1.00 96.79 446 A 1 
ATOM 3396 C C   . ASN A 1 446 ? 0.217   -24.836 28.770  1.00 96.68 446 A 1 
ATOM 3397 O O   . ASN A 1 446 ? 0.096   -24.458 29.937  1.00 94.14 446 A 1 
ATOM 3398 C CB  . ASN A 1 446 ? -2.010  -25.820 28.194  1.00 95.97 446 A 1 
ATOM 3399 C CG  . ASN A 1 446 ? -3.316  -25.680 27.440  1.00 94.46 446 A 1 
ATOM 3400 O OD1 . ASN A 1 446 ? -4.059  -24.743 27.654  1.00 84.39 446 A 1 
ATOM 3401 N ND2 . ASN A 1 446 ? -3.637  -26.603 26.567  1.00 84.97 446 A 1 
ATOM 3402 N N   . LYS A 1 447 ? 1.340   -25.407 28.342  1.00 97.10 447 A 1 
ATOM 3403 C CA  . LYS A 1 447 ? 2.467   -25.737 29.234  1.00 96.78 447 A 1 
ATOM 3404 C C   . LYS A 1 447 ? 3.724   -24.945 28.917  1.00 96.87 447 A 1 
ATOM 3405 O O   . LYS A 1 447 ? 4.349   -24.438 29.849  1.00 95.01 447 A 1 
ATOM 3406 C CB  . LYS A 1 447 ? 2.747   -27.256 29.229  1.00 96.36 447 A 1 
ATOM 3407 C CG  . LYS A 1 447 ? 1.552   -28.157 29.573  1.00 94.69 447 A 1 
ATOM 3408 C CD  . LYS A 1 447 ? 0.981   -27.878 30.972  1.00 90.14 447 A 1 
ATOM 3409 C CE  . LYS A 1 447 ? -0.175  -28.841 31.248  1.00 85.73 447 A 1 
ATOM 3410 N NZ  . LYS A 1 447 ? -0.922  -28.452 32.470  1.00 75.21 447 A 1 
ATOM 3411 N N   . PHE A 1 448 ? 4.087   -24.814 27.644  1.00 96.65 448 A 1 
ATOM 3412 C CA  . PHE A 1 448 ? 5.210   -23.976 27.231  1.00 96.21 448 A 1 
ATOM 3413 C C   . PHE A 1 448 ? 4.759   -22.513 27.141  1.00 95.91 448 A 1 
ATOM 3414 O O   . PHE A 1 448 ? 4.048   -22.119 26.219  1.00 94.37 448 A 1 
ATOM 3415 C CB  . PHE A 1 448 ? 5.803   -24.504 25.921  1.00 96.16 448 A 1 
ATOM 3416 C CG  . PHE A 1 448 ? 6.357   -25.917 26.000  1.00 96.57 448 A 1 
ATOM 3417 C CD1 . PHE A 1 448 ? 7.386   -26.232 26.906  1.00 94.89 448 A 1 
ATOM 3418 C CD2 . PHE A 1 448 ? 5.855   -26.920 25.149  1.00 95.35 448 A 1 
ATOM 3419 C CE1 . PHE A 1 448 ? 7.909   -27.538 26.961  1.00 94.65 448 A 1 
ATOM 3420 C CE2 . PHE A 1 448 ? 6.379   -28.226 25.200  1.00 94.86 448 A 1 
ATOM 3421 C CZ  . PHE A 1 448 ? 7.405   -28.534 26.105  1.00 95.83 448 A 1 
ATOM 3422 N N   . THR A 1 449 ? 5.149   -21.708 28.135  1.00 96.41 449 A 1 
ATOM 3423 C CA  . THR A 1 449 ? 4.715   -20.305 28.265  1.00 95.71 449 A 1 
ATOM 3424 C C   . THR A 1 449 ? 5.433   -19.342 27.321  1.00 95.58 449 A 1 
ATOM 3425 O O   . THR A 1 449 ? 4.959   -18.232 27.116  1.00 92.88 449 A 1 
ATOM 3426 C CB  . THR A 1 449 ? 4.903   -19.812 29.706  1.00 94.74 449 A 1 
ATOM 3427 O OG1 . THR A 1 449 ? 6.230   -20.042 30.129  1.00 90.65 449 A 1 
ATOM 3428 C CG2 . THR A 1 449 ? 3.988   -20.551 30.680  1.00 87.70 449 A 1 
ATOM 3429 N N   . ASN A 1 450 ? 6.563   -19.760 26.758  1.00 95.76 450 A 1 
ATOM 3430 C CA  . ASN A 1 450 ? 7.391   -18.980 25.843  1.00 95.14 450 A 1 
ATOM 3431 C C   . ASN A 1 450 ? 7.083   -19.266 24.364  1.00 96.12 450 A 1 
ATOM 3432 O O   . ASN A 1 450 ? 7.952   -19.069 23.524  1.00 94.28 450 A 1 
ATOM 3433 C CB  . ASN A 1 450 ? 8.874   -19.215 26.196  1.00 92.47 450 A 1 
ATOM 3434 C CG  . ASN A 1 450 ? 9.339   -20.636 25.911  1.00 86.60 450 A 1 
ATOM 3435 O OD1 . ASN A 1 450 ? 8.622   -21.610 26.102  1.00 77.43 450 A 1 
ATOM 3436 N ND2 . ASN A 1 450 ? 10.566  -20.806 25.485  1.00 80.15 450 A 1 
ATOM 3437 N N   . ILE A 1 451 ? 5.888   -19.765 24.038  1.00 96.83 451 A 1 
ATOM 3438 C CA  . ILE A 1 451 ? 5.438   -20.029 22.667  1.00 97.26 451 A 1 
ATOM 3439 C C   . ILE A 1 451 ? 4.270   -19.104 22.329  1.00 97.38 451 A 1 
ATOM 3440 O O   . ILE A 1 451 ? 3.297   -19.054 23.083  1.00 96.51 451 A 1 
ATOM 3441 C CB  . ILE A 1 451 ? 5.070   -21.522 22.495  1.00 96.80 451 A 1 
ATOM 3442 C CG1 . ILE A 1 451 ? 6.268   -22.463 22.745  1.00 94.35 451 A 1 
ATOM 3443 C CG2 . ILE A 1 451 ? 4.451   -21.801 21.120  1.00 94.80 451 A 1 
ATOM 3444 C CD1 . ILE A 1 451 ? 7.500   -22.190 21.866  1.00 90.71 451 A 1 
ATOM 3445 N N   . ASP A 1 452 ? 4.338   -18.426 21.188  1.00 97.79 452 A 1 
ATOM 3446 C CA  . ASP A 1 452 ? 3.325   -17.487 20.691  1.00 97.70 452 A 1 
ATOM 3447 C C   . ASP A 1 452 ? 2.479   -18.080 19.554  1.00 97.88 452 A 1 
ATOM 3448 O O   . ASP A 1 452 ? 1.314   -17.717 19.386  1.00 97.13 452 A 1 
ATOM 3449 C CB  . ASP A 1 452 ? 4.024   -16.207 20.213  1.00 97.23 452 A 1 
ATOM 3450 C CG  . ASP A 1 452 ? 4.859   -15.537 21.305  1.00 96.68 452 A 1 
ATOM 3451 O OD1 . ASP A 1 452 ? 4.311   -15.307 22.406  1.00 93.43 452 A 1 
ATOM 3452 O OD2 . ASP A 1 452 ? 6.037   -15.236 21.018  1.00 93.70 452 A 1 
ATOM 3453 N N   . GLY A 1 453 ? 3.029   -19.021 18.775  1.00 97.71 453 A 1 
ATOM 3454 C CA  . GLY A 1 453 ? 2.343   -19.712 17.682  1.00 97.90 453 A 1 
ATOM 3455 C C   . GLY A 1 453 ? 2.867   -21.130 17.461  1.00 98.22 453 A 1 
ATOM 3456 O O   . GLY A 1 453 ? 3.945   -21.490 17.932  1.00 97.64 453 A 1 
ATOM 3457 N N   . ILE A 1 454 ? 2.092   -21.955 16.749  1.00 98.25 454 A 1 
ATOM 3458 C CA  . ILE A 1 454 ? 2.384   -23.376 16.527  1.00 98.42 454 A 1 
ATOM 3459 C C   . ILE A 1 454 ? 2.330   -23.672 15.025  1.00 98.44 454 A 1 
ATOM 3460 O O   . ILE A 1 454 ? 1.282   -23.533 14.402  1.00 98.04 454 A 1 
ATOM 3461 C CB  . ILE A 1 454 ? 1.402   -24.276 17.320  1.00 98.28 454 A 1 
ATOM 3462 C CG1 . ILE A 1 454 ? 1.278   -23.851 18.803  1.00 97.48 454 A 1 
ATOM 3463 C CG2 . ILE A 1 454 ? 1.854   -25.746 17.208  1.00 97.46 454 A 1 
ATOM 3464 C CD1 . ILE A 1 454 ? 0.214   -24.613 19.599  1.00 96.04 454 A 1 
ATOM 3465 N N   . ALA A 1 455 ? 3.429   -24.108 14.436  1.00 98.38 455 A 1 
ATOM 3466 C CA  . ALA A 1 455 ? 3.445   -24.682 13.096  1.00 98.35 455 A 1 
ATOM 3467 C C   . ALA A 1 455 ? 3.297   -26.205 13.195  1.00 98.34 455 A 1 
ATOM 3468 O O   . ALA A 1 455 ? 4.011   -26.846 13.961  1.00 97.82 455 A 1 
ATOM 3469 C CB  . ALA A 1 455 ? 4.728   -24.250 12.383  1.00 98.07 455 A 1 
ATOM 3470 N N   . VAL A 1 456 ? 2.366   -26.791 12.438  1.00 98.21 456 A 1 
ATOM 3471 C CA  . VAL A 1 456 ? 2.116   -28.238 12.423  1.00 98.14 456 A 1 
ATOM 3472 C C   . VAL A 1 456 ? 2.429   -28.785 11.042  1.00 97.97 456 A 1 
ATOM 3473 O O   . VAL A 1 456 ? 1.743   -28.443 10.083  1.00 97.30 456 A 1 
ATOM 3474 C CB  . VAL A 1 456 ? 0.673   -28.568 12.845  1.00 97.88 456 A 1 
ATOM 3475 C CG1 . VAL A 1 456 ? 0.399   -30.076 12.752  1.00 96.59 456 A 1 
ATOM 3476 C CG2 . VAL A 1 456 ? 0.415   -28.136 14.292  1.00 96.52 456 A 1 
ATOM 3477 N N   . ILE A 1 457 ? 3.428   -29.655 10.950  1.00 97.58 457 A 1 
ATOM 3478 C CA  . ILE A 1 457 ? 3.815   -30.335 9.709   1.00 97.12 457 A 1 
ATOM 3479 C C   . ILE A 1 457 ? 3.348   -31.783 9.797   1.00 96.43 457 A 1 
ATOM 3480 O O   . ILE A 1 457 ? 3.918   -32.578 10.547  1.00 95.05 457 A 1 
ATOM 3481 C CB  . ILE A 1 457 ? 5.333   -30.235 9.440   1.00 96.90 457 A 1 
ATOM 3482 C CG1 . ILE A 1 457 ? 5.836   -28.777 9.523   1.00 96.05 457 A 1 
ATOM 3483 C CG2 . ILE A 1 457 ? 5.648   -30.854 8.065   1.00 96.02 457 A 1 
ATOM 3484 C CD1 . ILE A 1 457 ? 7.349   -28.621 9.350   1.00 94.65 457 A 1 
ATOM 3485 N N   . PHE A 1 458 ? 2.299   -32.130 9.034   1.00 95.77 458 A 1 
ATOM 3486 C CA  . PHE A 1 458 ? 1.731   -33.475 9.052   1.00 94.81 458 A 1 
ATOM 3487 C C   . PHE A 1 458 ? 1.305   -33.913 7.649   1.00 93.32 458 A 1 
ATOM 3488 O O   . PHE A 1 458 ? 0.402   -33.337 7.046   1.00 88.89 458 A 1 
ATOM 3489 C CB  . PHE A 1 458 ? 0.575   -33.535 10.057  1.00 93.88 458 A 1 
ATOM 3490 C CG  . PHE A 1 458 ? 0.315   -34.936 10.571  1.00 93.26 458 A 1 
ATOM 3491 C CD1 . PHE A 1 458 ? -0.380  -35.872 9.784   1.00 89.95 458 A 1 
ATOM 3492 C CD2 . PHE A 1 458 ? 0.796   -35.314 11.836  1.00 89.82 458 A 1 
ATOM 3493 C CE1 . PHE A 1 458 ? -0.591  -37.178 10.259  1.00 88.18 458 A 1 
ATOM 3494 C CE2 . PHE A 1 458 ? 0.582   -36.619 12.318  1.00 86.90 458 A 1 
ATOM 3495 C CZ  . PHE A 1 458 ? -0.110  -37.551 11.529  1.00 89.33 458 A 1 
ATOM 3496 N N   . GLY A 1 459 ? 1.933   -34.952 7.131   1.00 91.82 459 A 1 
ATOM 3497 C CA  . GLY A 1 459 ? 1.616   -35.541 5.831   1.00 90.21 459 A 1 
ATOM 3498 C C   . GLY A 1 459 ? 1.417   -37.049 5.910   1.00 90.51 459 A 1 
ATOM 3499 O O   . GLY A 1 459 ? 1.455   -37.645 6.986   1.00 85.70 459 A 1 
ATOM 3500 N N   . SER A 1 460 ? 1.194   -37.679 4.760   1.00 89.33 460 A 1 
ATOM 3501 C CA  . SER A 1 460 ? 1.042   -39.130 4.651   1.00 88.66 460 A 1 
ATOM 3502 C C   . SER A 1 460 ? 2.185   -39.741 3.848   1.00 88.13 460 A 1 
ATOM 3503 O O   . SER A 1 460 ? 2.423   -39.314 2.712   1.00 82.48 460 A 1 
ATOM 3504 C CB  . SER A 1 460 ? -0.299  -39.482 4.012   1.00 86.95 460 A 1 
ATOM 3505 O OG  . SER A 1 460 ? -0.437  -40.892 3.969   1.00 81.08 460 A 1 
ATOM 3506 N N   . PRO A 1 461 ? 2.847   -40.793 4.370   1.00 86.28 461 A 1 
ATOM 3507 C CA  . PRO A 1 461 ? 3.774   -41.597 3.570   1.00 83.31 461 A 1 
ATOM 3508 C C   . PRO A 1 461 ? 3.053   -42.563 2.609   1.00 83.33 461 A 1 
ATOM 3509 O O   . PRO A 1 461 ? 3.707   -43.346 1.923   1.00 77.29 461 A 1 
ATOM 3510 C CB  . PRO A 1 461 ? 4.632   -42.327 4.608   1.00 81.13 461 A 1 
ATOM 3511 C CG  . PRO A 1 461 ? 3.656   -42.560 5.757   1.00 79.33 461 A 1 
ATOM 3512 C CD  . PRO A 1 461 ? 2.769   -41.314 5.731   1.00 81.67 461 A 1 
ATOM 3513 N N   . GLY A 1 462 ? 1.698   -42.545 2.569   1.00 82.90 462 A 1 
ATOM 3514 C CA  . GLY A 1 462 ? 0.881   -43.435 1.734   1.00 82.29 462 A 1 
ATOM 3515 C C   . GLY A 1 462 ? 0.582   -44.805 2.356   1.00 83.77 462 A 1 
ATOM 3516 O O   . GLY A 1 462 ? 0.023   -45.665 1.682   1.00 79.49 462 A 1 
ATOM 3517 N N   . LEU A 1 463 ? 0.931   -45.013 3.629   1.00 82.21 463 A 1 
ATOM 3518 C CA  . LEU A 1 463 ? 0.707   -46.280 4.340   1.00 82.02 463 A 1 
ATOM 3519 C C   . LEU A 1 463 ? -0.673  -46.350 5.009   1.00 82.80 463 A 1 
ATOM 3520 O O   . LEU A 1 463 ? -1.291  -47.411 5.063   1.00 78.31 463 A 1 
ATOM 3521 C CB  . LEU A 1 463 ? 1.809   -46.472 5.392   1.00 79.30 463 A 1 
ATOM 3522 C CG  . LEU A 1 463 ? 3.242   -46.566 4.831   1.00 75.80 463 A 1 
ATOM 3523 C CD1 . LEU A 1 463 ? 4.232   -46.682 5.990   1.00 70.45 463 A 1 
ATOM 3524 C CD2 . LEU A 1 463 ? 3.424   -47.778 3.909   1.00 70.10 463 A 1 
ATOM 3525 N N   . THR A 1 464 ? -1.159  -45.211 5.530   1.00 84.66 464 A 1 
ATOM 3526 C CA  . THR A 1 464 ? -2.442  -45.077 6.228   1.00 84.80 464 A 1 
ATOM 3527 C C   . THR A 1 464 ? -3.137  -43.784 5.811   1.00 86.70 464 A 1 
ATOM 3528 O O   . THR A 1 464 ? -2.483  -42.824 5.386   1.00 82.53 464 A 1 
ATOM 3529 C CB  . THR A 1 464 ? -2.268  -45.105 7.754   1.00 80.97 464 A 1 
ATOM 3530 O OG1 . THR A 1 464 ? -1.348  -44.116 8.166   1.00 73.68 464 A 1 
ATOM 3531 C CG2 . THR A 1 464 ? -1.743  -46.446 8.260   1.00 72.21 464 A 1 
ATOM 3532 N N   . ARG A 1 465 ? -4.472  -43.758 5.943   1.00 86.35 465 A 1 
ATOM 3533 C CA  . ARG A 1 465 ? -5.264  -42.528 5.793   1.00 87.57 465 A 1 
ATOM 3534 C C   . ARG A 1 465 ? -5.009  -41.600 6.989   1.00 89.31 465 A 1 
ATOM 3535 O O   . ARG A 1 465 ? -4.789  -42.076 8.100   1.00 85.42 465 A 1 
ATOM 3536 C CB  . ARG A 1 465 ? -6.754  -42.879 5.656   1.00 85.63 465 A 1 
ATOM 3537 C CG  . ARG A 1 465 ? -7.112  -43.647 4.367   1.00 83.59 465 A 1 
ATOM 3538 C CD  . ARG A 1 465 ? -7.013  -42.756 3.122   1.00 77.22 465 A 1 
ATOM 3539 N NE  . ARG A 1 465 ? -7.550  -43.402 1.910   1.00 69.83 465 A 1 
ATOM 3540 C CZ  . ARG A 1 465 ? -7.781  -42.795 0.754   1.00 60.65 465 A 1 
ATOM 3541 N NH1 . ARG A 1 465 ? -7.530  -41.528 0.566   1.00 56.61 465 A 1 
ATOM 3542 N NH2 . ARG A 1 465 ? -8.284  -43.459 -0.252  1.00 56.69 465 A 1 
ATOM 3543 N N   . VAL A 1 466 ? -5.063  -40.282 6.766   1.00 90.46 466 A 1 
ATOM 3544 C CA  . VAL A 1 466 ? -4.721  -39.270 7.783   1.00 92.10 466 A 1 
ATOM 3545 C C   . VAL A 1 466 ? -5.915  -38.431 8.252   1.00 93.44 466 A 1 
ATOM 3546 O O   . VAL A 1 466 ? -5.728  -37.427 8.928   1.00 91.54 466 A 1 
ATOM 3547 C CB  . VAL A 1 466 ? -3.513  -38.408 7.351   1.00 89.93 466 A 1 
ATOM 3548 C CG1 . VAL A 1 466 ? -2.243  -39.260 7.235   1.00 84.36 466 A 1 
ATOM 3549 C CG2 . VAL A 1 466 ? -3.749  -37.695 6.021   1.00 84.55 466 A 1 
ATOM 3550 N N   . TYR A 1 467 ? -7.151  -38.861 7.951   1.00 93.14 467 A 1 
ATOM 3551 C CA  . TYR A 1 467 ? -8.386  -38.169 8.365   1.00 93.60 467 A 1 
ATOM 3552 C C   . TYR A 1 467 ? -8.426  -37.876 9.871   1.00 94.15 467 A 1 
ATOM 3553 O O   . TYR A 1 467 ? -8.702  -36.749 10.260  1.00 92.94 467 A 1 
ATOM 3554 C CB  . TYR A 1 467 ? -9.616  -39.006 7.987   1.00 92.64 467 A 1 
ATOM 3555 C CG  . TYR A 1 467 ? -9.966  -38.980 6.516   1.00 92.38 467 A 1 
ATOM 3556 C CD1 . TYR A 1 467 ? -10.564 -37.831 5.964   1.00 88.23 467 A 1 
ATOM 3557 C CD2 . TYR A 1 467 ? -9.723  -40.102 5.704   1.00 89.20 467 A 1 
ATOM 3558 C CE1 . TYR A 1 467 ? -10.897 -37.794 4.598   1.00 87.54 467 A 1 
ATOM 3559 C CE2 . TYR A 1 467 ? -10.053 -40.069 4.335   1.00 87.23 467 A 1 
ATOM 3560 C CZ  . TYR A 1 467 ? -10.637 -38.912 3.776   1.00 90.13 467 A 1 
ATOM 3561 O OH  . TYR A 1 467 ? -10.934 -38.871 2.450   1.00 87.30 467 A 1 
ATOM 3562 N N   . GLU A 1 468 ? -8.098  -38.841 10.724  1.00 93.88 468 A 1 
ATOM 3563 C CA  . GLU A 1 468 ? -8.132  -38.679 12.183  1.00 93.87 468 A 1 
ATOM 3564 C C   . GLU A 1 468 ? -7.138  -37.613 12.673  1.00 94.86 468 A 1 
ATOM 3565 O O   . GLU A 1 468 ? -7.454  -36.827 13.563  1.00 94.30 468 A 1 
ATOM 3566 C CB  . GLU A 1 468 ? -7.822  -40.018 12.867  1.00 92.73 468 A 1 
ATOM 3567 C CG  . GLU A 1 468 ? -8.873  -41.106 12.584  1.00 86.21 468 A 1 
ATOM 3568 C CD  . GLU A 1 468 ? -8.552  -42.449 13.259  1.00 80.15 468 A 1 
ATOM 3569 O OE1 . GLU A 1 468 ? -9.333  -43.399 13.028  1.00 70.17 468 A 1 
ATOM 3570 O OE2 . GLU A 1 468 ? -7.526  -42.532 13.966  1.00 70.48 468 A 1 
ATOM 3571 N N   . ALA A 1 469 ? -5.950  -37.542 12.079  1.00 94.35 469 A 1 
ATOM 3572 C CA  . ALA A 1 469 ? -4.970  -36.505 12.404  1.00 94.75 469 A 1 
ATOM 3573 C C   . ALA A 1 469 ? -5.458  -35.113 11.972  1.00 95.69 469 A 1 
ATOM 3574 O O   . ALA A 1 469 ? -5.304  -34.142 12.716  1.00 95.42 469 A 1 
ATOM 3575 C CB  . ALA A 1 469 ? -3.631  -36.867 11.755  1.00 94.24 469 A 1 
ATOM 3576 N N   . TYR A 1 470 ? -6.108  -35.011 10.809  1.00 95.75 470 A 1 
ATOM 3577 C CA  . TYR A 1 470 ? -6.692  -33.756 10.333  1.00 95.94 470 A 1 
ATOM 3578 C C   . TYR A 1 470 ? -7.944  -33.359 11.123  1.00 96.36 470 A 1 
ATOM 3579 O O   . TYR A 1 470 ? -8.163  -32.168 11.347  1.00 95.89 470 A 1 
ATOM 3580 C CB  . TYR A 1 470 ? -6.958  -33.846 8.828   1.00 95.53 470 A 1 
ATOM 3581 C CG  . TYR A 1 470 ? -5.737  -33.908 7.916   1.00 95.36 470 A 1 
ATOM 3582 C CD1 . TYR A 1 470 ? -4.412  -33.868 8.405   1.00 92.01 470 A 1 
ATOM 3583 C CD2 . TYR A 1 470 ? -5.945  -33.979 6.523   1.00 92.21 470 A 1 
ATOM 3584 C CE1 . TYR A 1 470 ? -3.316  -33.915 7.521   1.00 91.19 470 A 1 
ATOM 3585 C CE2 . TYR A 1 470 ? -4.855  -34.025 5.635   1.00 91.24 470 A 1 
ATOM 3586 C CZ  . TYR A 1 470 ? -3.536  -33.996 6.131   1.00 93.07 470 A 1 
ATOM 3587 O OH  . TYR A 1 470 ? -2.486  -34.048 5.269   1.00 91.45 470 A 1 
ATOM 3588 N N   . ASP A 1 471 ? -8.718  -34.316 11.642  1.00 96.18 471 A 1 
ATOM 3589 C CA  . ASP A 1 471 ? -9.800  -34.062 12.596  1.00 96.26 471 A 1 
ATOM 3590 C C   . ASP A 1 471 ? -9.270  -33.501 13.918  1.00 97.04 471 A 1 
ATOM 3591 O O   . ASP A 1 471 ? -9.804  -32.513 14.427  1.00 96.53 471 A 1 
ATOM 3592 C CB  . ASP A 1 471 ? -10.605 -35.344 12.852  1.00 95.19 471 A 1 
ATOM 3593 C CG  . ASP A 1 471 ? -11.610 -35.686 11.751  1.00 87.96 471 A 1 
ATOM 3594 O OD1 . ASP A 1 471 ? -11.984 -34.771 10.985  1.00 82.26 471 A 1 
ATOM 3595 O OD2 . ASP A 1 471 ? -12.130 -36.816 11.759  1.00 81.61 471 A 1 
ATOM 3596 N N   . VAL A 1 472 ? -8.198  -34.073 14.467  1.00 96.53 472 A 1 
ATOM 3597 C CA  . VAL A 1 472 ? -7.519  -33.512 15.645  1.00 96.88 472 A 1 
ATOM 3598 C C   . VAL A 1 472 ? -7.053  -32.087 15.361  1.00 97.49 472 A 1 
ATOM 3599 O O   . VAL A 1 472 ? -7.295  -31.196 16.177  1.00 97.21 472 A 1 
ATOM 3600 C CB  . VAL A 1 472 ? -6.343  -34.401 16.082  1.00 96.33 472 A 1 
ATOM 3601 C CG1 . VAL A 1 472 ? -5.410  -33.704 17.080  1.00 93.80 472 A 1 
ATOM 3602 C CG2 . VAL A 1 472 ? -6.871  -35.675 16.753  1.00 93.70 472 A 1 
ATOM 3603 N N   . LEU A 1 473 ? -6.431  -31.845 14.213  1.00 96.89 473 A 1 
ATOM 3604 C CA  . LEU A 1 473 ? -5.949  -30.520 13.834  1.00 97.03 473 A 1 
ATOM 3605 C C   . LEU A 1 473 ? -7.095  -29.501 13.730  1.00 97.45 473 A 1 
ATOM 3606 O O   . LEU A 1 473 ? -6.981  -28.420 14.306  1.00 97.18 473 A 1 
ATOM 3607 C CB  . LEU A 1 473 ? -5.132  -30.651 12.538  1.00 96.52 473 A 1 
ATOM 3608 C CG  . LEU A 1 473 ? -4.411  -29.366 12.109  1.00 93.91 473 A 1 
ATOM 3609 C CD1 . LEU A 1 473 ? -3.454  -28.846 13.182  1.00 91.04 473 A 1 
ATOM 3610 C CD2 . LEU A 1 473 ? -3.599  -29.664 10.848  1.00 92.02 473 A 1 
ATOM 3611 N N   . ASP A 1 474 ? -8.228  -29.854 13.105  1.00 97.31 474 A 1 
ATOM 3612 C CA  . ASP A 1 474 ? -9.459  -29.043 13.058  1.00 97.26 474 A 1 
ATOM 3613 C C   . ASP A 1 474 ? -9.945  -28.664 14.466  1.00 97.48 474 A 1 
ATOM 3614 O O   . ASP A 1 474 ? -10.169 -27.487 14.771  1.00 97.29 474 A 1 
ATOM 3615 C CB  . ASP A 1 474 ? -10.537 -29.833 12.285  1.00 96.78 474 A 1 
ATOM 3616 C CG  . ASP A 1 474 ? -11.955 -29.251 12.402  1.00 95.93 474 A 1 
ATOM 3617 O OD1 . ASP A 1 474 ? -12.151 -28.036 12.234  1.00 92.03 474 A 1 
ATOM 3618 O OD2 . ASP A 1 474 ? -12.917 -30.004 12.677  1.00 91.83 474 A 1 
ATOM 3619 N N   . GLN A 1 475 ? -10.046 -29.643 15.375  1.00 97.65 475 A 1 
ATOM 3620 C CA  . GLN A 1 475 ? -10.478 -29.390 16.752  1.00 97.53 475 A 1 
ATOM 3621 C C   . GLN A 1 475 ? -9.499  -28.482 17.508  1.00 97.82 475 A 1 
ATOM 3622 O O   . GLN A 1 475 ? -9.923  -27.583 18.243  1.00 97.22 475 A 1 
ATOM 3623 C CB  . GLN A 1 475 ? -10.668 -30.715 17.506  1.00 96.99 475 A 1 
ATOM 3624 C CG  . GLN A 1 475 ? -11.805 -31.589 16.954  1.00 87.66 475 A 1 
ATOM 3625 C CD  . GLN A 1 475 ? -13.146 -30.873 16.857  1.00 81.49 475 A 1 
ATOM 3626 O OE1 . GLN A 1 475 ? -13.549 -30.119 17.723  1.00 73.23 475 A 1 
ATOM 3627 N NE2 . GLN A 1 475 ? -13.887 -31.071 15.789  1.00 68.88 475 A 1 
ATOM 3628 N N   . LYS A 1 476 ? -8.190  -28.670 17.327  1.00 97.56 476 A 1 
ATOM 3629 C CA  . LYS A 1 476 ? -7.170  -27.831 17.970  1.00 97.71 476 A 1 
ATOM 3630 C C   . LYS A 1 476 ? -7.164  -26.409 17.417  1.00 97.85 476 A 1 
ATOM 3631 O O   . LYS A 1 476 ? -7.125  -25.466 18.205  1.00 97.47 476 A 1 
ATOM 3632 C CB  . LYS A 1 476 ? -5.779  -28.480 17.873  1.00 97.77 476 A 1 
ATOM 3633 C CG  . LYS A 1 476 ? -5.632  -29.803 18.647  1.00 97.19 476 A 1 
ATOM 3634 C CD  . LYS A 1 476 ? -5.943  -29.686 20.142  1.00 96.08 476 A 1 
ATOM 3635 C CE  . LYS A 1 476 ? -5.754  -31.048 20.802  1.00 94.19 476 A 1 
ATOM 3636 N NZ  . LYS A 1 476 ? -6.162  -31.033 22.222  1.00 91.27 476 A 1 
ATOM 3637 N N   . MET A 1 477 ? -7.306  -26.217 16.109  1.00 97.99 477 A 1 
ATOM 3638 C CA  . MET A 1 477 ? -7.383  -24.877 15.507  1.00 97.83 477 A 1 
ATOM 3639 C C   . MET A 1 477 ? -8.592  -24.074 16.010  1.00 97.54 477 A 1 
ATOM 3640 O O   . MET A 1 477 ? -8.498  -22.854 16.193  1.00 96.60 477 A 1 
ATOM 3641 C CB  . MET A 1 477 ? -7.421  -25.003 13.979  1.00 97.74 477 A 1 
ATOM 3642 C CG  . MET A 1 477 ? -6.048  -25.391 13.418  1.00 97.02 477 A 1 
ATOM 3643 S SD  . MET A 1 477 ? -5.978  -25.537 11.620  1.00 96.61 477 A 1 
ATOM 3644 C CE  . MET A 1 477 ? -6.070  -23.792 11.140  1.00 90.60 477 A 1 
ATOM 3645 N N   . LYS A 1 478 ? -9.715  -24.750 16.301  1.00 97.49 478 A 1 
ATOM 3646 C CA  . LYS A 1 478 ? -10.915 -24.133 16.884  1.00 96.99 478 A 1 
ATOM 3647 C C   . LYS A 1 478 ? -10.748 -23.806 18.369  1.00 97.04 478 A 1 
ATOM 3648 O O   . LYS A 1 478 ? -11.171 -22.733 18.794  1.00 96.09 478 A 1 
ATOM 3649 C CB  . LYS A 1 478 ? -12.120 -25.057 16.644  1.00 96.52 478 A 1 
ATOM 3650 C CG  . LYS A 1 478 ? -12.544 -25.046 15.169  1.00 95.32 478 A 1 
ATOM 3651 C CD  . LYS A 1 478 ? -13.550 -26.156 14.858  1.00 92.71 478 A 1 
ATOM 3652 C CE  . LYS A 1 478 ? -13.966 -26.044 13.389  1.00 89.28 478 A 1 
ATOM 3653 N NZ  . LYS A 1 478 ? -14.600 -27.281 12.887  1.00 82.32 478 A 1 
ATOM 3654 N N   . SER A 1 479 ? -10.134 -24.701 19.148  1.00 97.24 479 A 1 
ATOM 3655 C CA  . SER A 1 479 ? -10.070 -24.608 20.615  1.00 97.23 479 A 1 
ATOM 3656 C C   . SER A 1 479 ? -8.858  -23.848 21.165  1.00 97.39 479 A 1 
ATOM 3657 O O   . SER A 1 479 ? -8.998  -23.167 22.182  1.00 95.88 479 A 1 
ATOM 3658 C CB  . SER A 1 479 ? -10.135 -26.005 21.243  1.00 96.76 479 A 1 
ATOM 3659 O OG  . SER A 1 479 ? -9.100  -26.835 20.769  1.00 94.11 479 A 1 
ATOM 3660 N N   . CYS A 1 480 ? -7.697  -23.917 20.523  1.00 97.49 480 A 1 
ATOM 3661 C CA  . CYS A 1 480 ? -6.489  -23.240 20.993  1.00 97.35 480 A 1 
ATOM 3662 C C   . CYS A 1 480 ? -6.604  -21.715 20.858  1.00 97.12 480 A 1 
ATOM 3663 O O   . CYS A 1 480 ? -7.235  -21.210 19.929  1.00 96.12 480 A 1 
ATOM 3664 C CB  . CYS A 1 480 ? -5.250  -23.767 20.252  1.00 97.21 480 A 1 
ATOM 3665 S SG  . CYS A 1 480 ? -4.940  -25.498 20.680  1.00 96.20 480 A 1 
ATOM 3666 N N   . THR A 1 481 ? -5.975  -20.964 21.761  1.00 97.64 481 A 1 
ATOM 3667 C CA  . THR A 1 481 ? -5.910  -19.495 21.695  1.00 97.44 481 A 1 
ATOM 3668 C C   . THR A 1 481 ? -4.776  -19.013 20.792  1.00 97.62 481 A 1 
ATOM 3669 O O   . THR A 1 481 ? -4.944  -18.023 20.075  1.00 96.37 481 A 1 
ATOM 3670 C CB  . THR A 1 481 ? -5.788  -18.862 23.088  1.00 96.88 481 A 1 
ATOM 3671 O OG1 . THR A 1 481 ? -4.574  -19.198 23.708  1.00 93.03 481 A 1 
ATOM 3672 C CG2 . THR A 1 481 ? -6.932  -19.279 24.011  1.00 90.83 481 A 1 
ATOM 3673 N N   . LYS A 1 482 ? -3.656  -19.752 20.770  1.00 97.58 482 A 1 
ATOM 3674 C CA  . LYS A 1 482 ? -2.505  -19.487 19.900  1.00 97.75 482 A 1 
ATOM 3675 C C   . LYS A 1 482 ? -2.824  -19.855 18.444  1.00 97.98 482 A 1 
ATOM 3676 O O   . LYS A 1 482 ? -3.560  -20.820 18.210  1.00 97.51 482 A 1 
ATOM 3677 C CB  . LYS A 1 482 ? -1.277  -20.266 20.411  1.00 97.37 482 A 1 
ATOM 3678 C CG  . LYS A 1 482 ? -0.858  -19.805 21.815  1.00 96.95 482 A 1 
ATOM 3679 C CD  . LYS A 1 482 ? 0.299   -20.641 22.356  1.00 96.40 482 A 1 
ATOM 3680 C CE  . LYS A 1 482 ? 0.590   -20.223 23.795  1.00 94.86 482 A 1 
ATOM 3681 N NZ  . LYS A 1 482 ? 1.642   -21.063 24.409  1.00 93.13 482 A 1 
ATOM 3682 N N   . PRO A 1 483 ? -2.305  -19.110 17.449  1.00 98.09 483 A 1 
ATOM 3683 C CA  . PRO A 1 483 ? -2.465  -19.489 16.050  1.00 98.05 483 A 1 
ATOM 3684 C C   . PRO A 1 483 ? -1.776  -20.827 15.762  1.00 98.29 483 A 1 
ATOM 3685 O O   . PRO A 1 483 ? -0.651  -21.067 16.209  1.00 97.96 483 A 1 
ATOM 3686 C CB  . PRO A 1 483 ? -1.847  -18.349 15.237  1.00 97.51 483 A 1 
ATOM 3687 C CG  . PRO A 1 483 ? -0.823  -17.745 16.194  1.00 96.35 483 A 1 
ATOM 3688 C CD  . PRO A 1 483 ? -1.479  -17.923 17.558  1.00 97.66 483 A 1 
ATOM 3689 N N   . ILE A 1 484 ? -2.456  -21.673 14.980  1.00 98.27 484 A 1 
ATOM 3690 C CA  . ILE A 1 484 ? -1.908  -22.924 14.447  1.00 98.39 484 A 1 
ATOM 3691 C C   . ILE A 1 484 ? -1.811  -22.789 12.928  1.00 98.34 484 A 1 
ATOM 3692 O O   . ILE A 1 484 ? -2.808  -22.492 12.269  1.00 97.92 484 A 1 
ATOM 3693 C CB  . ILE A 1 484 ? -2.742  -24.149 14.880  1.00 98.24 484 A 1 
ATOM 3694 C CG1 . ILE A 1 484 ? -2.766  -24.280 16.421  1.00 97.42 484 A 1 
ATOM 3695 C CG2 . ILE A 1 484 ? -2.174  -25.430 14.236  1.00 97.62 484 A 1 
ATOM 3696 C CD1 . ILE A 1 484 ? -3.631  -25.427 16.952  1.00 95.74 484 A 1 
ATOM 3697 N N   . PHE A 1 485 ? -0.629  -23.016 12.380  1.00 98.42 485 A 1 
ATOM 3698 C CA  . PHE A 1 485 ? -0.321  -22.941 10.954  1.00 98.33 485 A 1 
ATOM 3699 C C   . PHE A 1 485 ? -0.198  -24.360 10.381  1.00 98.26 485 A 1 
ATOM 3700 O O   . PHE A 1 485 ? 0.804   -25.030 10.647  1.00 97.74 485 A 1 
ATOM 3701 C CB  . PHE A 1 485 ? 0.967   -22.119 10.761  1.00 98.17 485 A 1 
ATOM 3702 C CG  . PHE A 1 485 ? 0.906   -20.725 11.357  1.00 98.16 485 A 1 
ATOM 3703 C CD1 . PHE A 1 485 ? 0.221   -19.699 10.683  1.00 97.06 485 A 1 
ATOM 3704 C CD2 . PHE A 1 485 ? 1.505   -20.460 12.604  1.00 97.28 485 A 1 
ATOM 3705 C CE1 . PHE A 1 485 ? 0.133   -18.416 11.251  1.00 96.67 485 A 1 
ATOM 3706 C CE2 . PHE A 1 485 ? 1.416   -19.177 13.173  1.00 96.60 485 A 1 
ATOM 3707 C CZ  . PHE A 1 485 ? 0.728   -18.153 12.497  1.00 96.93 485 A 1 
ATOM 3708 N N   . PRO A 1 486 ? -1.201  -24.863 9.630   1.00 98.18 486 A 1 
ATOM 3709 C CA  . PRO A 1 486 ? -1.212  -26.228 9.111   1.00 98.06 486 A 1 
ATOM 3710 C C   . PRO A 1 486 ? -0.384  -26.349 7.823   1.00 97.91 486 A 1 
ATOM 3711 O O   . PRO A 1 486 ? -0.755  -25.810 6.779   1.00 97.02 486 A 1 
ATOM 3712 C CB  . PRO A 1 486 ? -2.696  -26.541 8.890   1.00 97.57 486 A 1 
ATOM 3713 C CG  . PRO A 1 486 ? -3.300  -25.188 8.519   1.00 96.29 486 A 1 
ATOM 3714 C CD  . PRO A 1 486 ? -2.473  -24.199 9.327   1.00 97.78 486 A 1 
ATOM 3715 N N   . ILE A 1 487 ? 0.709   -27.096 7.886   1.00 97.67 487 A 1 
ATOM 3716 C CA  . ILE A 1 487 ? 1.554   -27.440 6.739   1.00 97.51 487 A 1 
ATOM 3717 C C   . ILE A 1 487 ? 1.298   -28.909 6.398   1.00 97.00 487 A 1 
ATOM 3718 O O   . ILE A 1 487 ? 1.765   -29.817 7.093   1.00 95.99 487 A 1 
ATOM 3719 C CB  . ILE A 1 487 ? 3.040   -27.153 7.040   1.00 97.44 487 A 1 
ATOM 3720 C CG1 . ILE A 1 487 ? 3.286   -25.678 7.425   1.00 96.24 487 A 1 
ATOM 3721 C CG2 . ILE A 1 487 ? 3.905   -27.518 5.822   1.00 96.40 487 A 1 
ATOM 3722 C CD1 . ILE A 1 487 ? 4.547   -25.500 8.278   1.00 92.53 487 A 1 
ATOM 3723 N N   . LEU A 1 488 ? 0.522   -29.142 5.338   1.00 95.96 488 A 1 
ATOM 3724 C CA  . LEU A 1 488 ? 0.096   -30.466 4.887   1.00 95.12 488 A 1 
ATOM 3725 C C   . LEU A 1 488 ? 0.695   -30.728 3.492   1.00 94.08 488 A 1 
ATOM 3726 O O   . LEU A 1 488 ? 0.055   -30.429 2.475   1.00 91.71 488 A 1 
ATOM 3727 C CB  . LEU A 1 488 ? -1.445  -30.579 4.920   1.00 94.98 488 A 1 
ATOM 3728 C CG  . LEU A 1 488 ? -2.142  -30.066 6.196   1.00 94.68 488 A 1 
ATOM 3729 C CD1 . LEU A 1 488 ? -3.659  -30.218 6.063   1.00 90.95 488 A 1 
ATOM 3730 C CD2 . LEU A 1 488 ? -1.693  -30.793 7.460   1.00 91.43 488 A 1 
ATOM 3731 N N   . PRO A 1 489 ? 1.929   -31.254 3.409   1.00 94.54 489 A 1 
ATOM 3732 C CA  . PRO A 1 489 ? 2.686   -31.305 2.151   1.00 92.98 489 A 1 
ATOM 3733 C C   . PRO A 1 489 ? 2.230   -32.417 1.193   1.00 92.04 489 A 1 
ATOM 3734 O O   . PRO A 1 489 ? 2.599   -32.421 0.020   1.00 87.91 489 A 1 
ATOM 3735 C CB  . PRO A 1 489 ? 4.146   -31.485 2.590   1.00 92.39 489 A 1 
ATOM 3736 C CG  . PRO A 1 489 ? 4.026   -32.272 3.898   1.00 92.38 489 A 1 
ATOM 3737 C CD  . PRO A 1 489 ? 2.770   -31.689 4.525   1.00 94.34 489 A 1 
ATOM 3738 N N   . SER A 1 490 ? 1.416   -33.374 1.659   1.00 90.91 490 A 1 
ATOM 3739 C CA  . SER A 1 490 ? 0.988   -34.541 0.871   1.00 89.32 490 A 1 
ATOM 3740 C C   . SER A 1 490 ? -0.167  -34.237 -0.092  1.00 88.27 490 A 1 
ATOM 3741 O O   . SER A 1 490 ? -1.203  -34.907 -0.082  1.00 84.50 490 A 1 
ATOM 3742 C CB  . SER A 1 490 ? 0.655   -35.721 1.796   1.00 87.65 490 A 1 
ATOM 3743 O OG  . SER A 1 490 ? 1.791   -36.095 2.551   1.00 83.11 490 A 1 
ATOM 3744 N N   . VAL A 1 491 ? 0.013   -33.228 -0.969  1.00 90.08 491 A 1 
ATOM 3745 C CA  . VAL A 1 491 ? -1.018  -32.721 -1.896  1.00 88.42 491 A 1 
ATOM 3746 C C   . VAL A 1 491 ? -1.483  -33.724 -2.962  1.00 89.05 491 A 1 
ATOM 3747 O O   . VAL A 1 491 ? -2.521  -33.512 -3.580  1.00 85.27 491 A 1 
ATOM 3748 C CB  . VAL A 1 491 ? -0.551  -31.423 -2.592  1.00 86.43 491 A 1 
ATOM 3749 C CG1 . VAL A 1 491 ? -0.299  -30.311 -1.561  1.00 80.50 491 A 1 
ATOM 3750 C CG2 . VAL A 1 491 ? 0.727   -31.624 -3.423  1.00 80.71 491 A 1 
ATOM 3751 N N   . SER A 1 492 ? -0.749  -34.807 -3.189  1.00 89.23 492 A 1 
ATOM 3752 C CA  . SER A 1 492 ? -1.146  -35.878 -4.119  1.00 89.50 492 A 1 
ATOM 3753 C C   . SER A 1 492 ? -1.577  -37.140 -3.373  1.00 90.03 492 A 1 
ATOM 3754 O O   . SER A 1 492 ? -2.617  -37.708 -3.665  1.00 87.15 492 A 1 
ATOM 3755 C CB  . SER A 1 492 ? -0.001  -36.207 -5.081  1.00 88.29 492 A 1 
ATOM 3756 O OG  . SER A 1 492 ? 0.400   -35.050 -5.795  1.00 78.84 492 A 1 
ATOM 3757 N N   . THR A 1 493 ? -0.791  -37.585 -2.389  1.00 90.77 493 A 1 
ATOM 3758 C CA  . THR A 1 493 ? -1.018  -38.862 -1.680  1.00 90.28 493 A 1 
ATOM 3759 C C   . THR A 1 493 ? -2.184  -38.794 -0.691  1.00 90.72 493 A 1 
ATOM 3760 O O   . THR A 1 493 ? -2.865  -39.792 -0.492  1.00 87.44 493 A 1 
ATOM 3761 C CB  . THR A 1 493 ? 0.257   -39.286 -0.934  1.00 88.73 493 A 1 
ATOM 3762 O OG1 . THR A 1 493 ? 1.370   -39.219 -1.801  1.00 79.04 493 A 1 
ATOM 3763 C CG2 . THR A 1 493 ? 0.198   -40.715 -0.409  1.00 77.12 493 A 1 
ATOM 3764 N N   . ALA A 1 494 ? -2.419  -37.628 -0.082  1.00 89.83 494 A 1 
ATOM 3765 C CA  . ALA A 1 494 ? -3.519  -37.364 0.845   1.00 90.31 494 A 1 
ATOM 3766 C C   . ALA A 1 494 ? -4.464  -36.271 0.307   1.00 91.49 494 A 1 
ATOM 3767 O O   . ALA A 1 494 ? -4.914  -35.398 1.049   1.00 89.37 494 A 1 
ATOM 3768 C CB  . ALA A 1 494 ? -2.943  -37.060 2.234   1.00 88.97 494 A 1 
ATOM 3769 N N   . TRP A 1 495 ? -4.735  -36.289 -1.009  1.00 92.47 495 A 1 
ATOM 3770 C CA  . TRP A 1 495 ? -5.589  -35.300 -1.673  1.00 92.05 495 A 1 
ATOM 3771 C C   . TRP A 1 495 ? -6.991  -35.236 -1.057  1.00 93.17 495 A 1 
ATOM 3772 O O   . TRP A 1 495 ? -7.439  -34.158 -0.680  1.00 90.88 495 A 1 
ATOM 3773 C CB  . TRP A 1 495 ? -5.679  -35.621 -3.174  1.00 89.83 495 A 1 
ATOM 3774 C CG  . TRP A 1 495 ? -6.629  -34.732 -3.919  1.00 85.45 495 A 1 
ATOM 3775 C CD1 . TRP A 1 495 ? -7.937  -34.989 -4.151  1.00 76.85 495 A 1 
ATOM 3776 C CD2 . TRP A 1 495 ? -6.384  -33.393 -4.458  1.00 79.59 495 A 1 
ATOM 3777 N NE1 . TRP A 1 495 ? -8.522  -33.910 -4.794  1.00 70.61 495 A 1 
ATOM 3778 C CE2 . TRP A 1 495 ? -7.612  -32.892 -5.005  1.00 74.78 495 A 1 
ATOM 3779 C CE3 . TRP A 1 495 ? -5.254  -32.547 -4.528  1.00 69.40 495 A 1 
ATOM 3780 C CZ2 . TRP A 1 495 ? -7.709  -31.617 -5.584  1.00 71.64 495 A 1 
ATOM 3781 C CZ3 . TRP A 1 495 ? -5.342  -31.270 -5.111  1.00 65.05 495 A 1 
ATOM 3782 C CH2 . TRP A 1 495 ? -6.564  -30.803 -5.637  1.00 65.88 495 A 1 
ATOM 3783 N N   . ASP A 1 496 ? -7.658  -36.389 -0.909  1.00 92.34 496 A 1 
ATOM 3784 C CA  . ASP A 1 496 ? -9.030  -36.468 -0.392  1.00 93.05 496 A 1 
ATOM 3785 C C   . ASP A 1 496 ? -9.115  -35.954 1.058   1.00 93.97 496 A 1 
ATOM 3786 O O   . ASP A 1 496 ? -10.047 -35.244 1.430   1.00 92.81 496 A 1 
ATOM 3787 C CB  . ASP A 1 496 ? -9.530  -37.924 -0.425  1.00 92.26 496 A 1 
ATOM 3788 C CG  . ASP A 1 496 ? -9.586  -38.582 -1.807  1.00 89.40 496 A 1 
ATOM 3789 O OD1 . ASP A 1 496 ? -9.892  -37.883 -2.794  1.00 84.69 496 A 1 
ATOM 3790 O OD2 . ASP A 1 496 ? -9.346  -39.816 -1.844  1.00 85.10 496 A 1 
ATOM 3791 N N   . GLU A 1 497 ? -8.127  -36.289 1.887   1.00 93.62 497 A 1 
ATOM 3792 C CA  . GLU A 1 497 ? -8.050  -35.853 3.279   1.00 93.90 497 A 1 
ATOM 3793 C C   . GLU A 1 497 ? -7.768  -34.349 3.388   1.00 94.42 497 A 1 
ATOM 3794 O O   . GLU A 1 497 ? -8.350  -33.664 4.234   1.00 93.20 497 A 1 
ATOM 3795 C CB  . GLU A 1 497 ? -6.955  -36.638 4.025   1.00 92.89 497 A 1 
ATOM 3796 C CG  . GLU A 1 497 ? -7.185  -38.156 4.093   1.00 90.19 497 A 1 
ATOM 3797 C CD  . GLU A 1 497 ? -6.509  -38.965 2.979   1.00 90.10 497 A 1 
ATOM 3798 O OE1 . GLU A 1 497 ? -6.017  -40.073 3.296   1.00 81.03 497 A 1 
ATOM 3799 O OE2 . GLU A 1 497 ? -6.501  -38.536 1.808   1.00 82.73 497 A 1 
ATOM 3800 N N   . THR A 1 498 ? -6.906  -33.823 2.518   1.00 94.29 498 A 1 
ATOM 3801 C CA  . THR A 1 498 ? -6.607  -32.387 2.447   1.00 94.16 498 A 1 
ATOM 3802 C C   . THR A 1 498 ? -7.828  -31.599 1.969   1.00 94.22 498 A 1 
ATOM 3803 O O   . THR A 1 498 ? -8.173  -30.587 2.572   1.00 93.33 498 A 1 
ATOM 3804 C CB  . THR A 1 498 ? -5.396  -32.118 1.538   1.00 93.36 498 A 1 
ATOM 3805 O OG1 . THR A 1 498 ? -4.280  -32.852 1.980   1.00 83.11 498 A 1 
ATOM 3806 C CG2 . THR A 1 498 ? -4.982  -30.650 1.548   1.00 81.75 498 A 1 
ATOM 3807 N N   . ASP A 1 499 ? -8.536  -32.080 0.937   1.00 94.78 499 A 1 
ATOM 3808 C CA  . ASP A 1 499 ? -9.795  -31.485 0.459   1.00 94.13 499 A 1 
ATOM 3809 C C   . ASP A 1 499 ? -10.882 -31.516 1.552   1.00 94.32 499 A 1 
ATOM 3810 O O   . ASP A 1 499 ? -11.568 -30.519 1.779   1.00 93.38 499 A 1 
ATOM 3811 C CB  . ASP A 1 499 ? -10.243 -32.232 -0.805  1.00 93.07 499 A 1 
ATOM 3812 C CG  . ASP A 1 499 ? -11.576 -31.710 -1.347  1.00 88.49 499 A 1 
ATOM 3813 O OD1 . ASP A 1 499 ? -11.650 -30.555 -1.817  1.00 82.87 499 A 1 
ATOM 3814 O OD2 . ASP A 1 499 ? -12.575 -32.465 -1.292  1.00 82.25 499 A 1 
ATOM 3815 N N   . PHE A 1 500 ? -10.995 -32.608 2.305   1.00 94.24 500 A 1 
ATOM 3816 C CA  . PHE A 1 500 ? -11.890 -32.699 3.464   1.00 93.71 500 A 1 
ATOM 3817 C C   . PHE A 1 500 ? -11.557 -31.659 4.545   1.00 94.68 500 A 1 
ATOM 3818 O O   . PHE A 1 500 ? -12.458 -31.005 5.073   1.00 93.58 500 A 1 
ATOM 3819 C CB  . PHE A 1 500 ? -11.822 -34.119 4.031   1.00 92.18 500 A 1 
ATOM 3820 C CG  . PHE A 1 500 ? -12.654 -34.316 5.284   1.00 88.08 500 A 1 
ATOM 3821 C CD1 . PHE A 1 500 ? -12.031 -34.389 6.544   1.00 80.84 500 A 1 
ATOM 3822 C CD2 . PHE A 1 500 ? -14.053 -34.426 5.188   1.00 80.22 500 A 1 
ATOM 3823 C CE1 . PHE A 1 500 ? -12.805 -34.594 7.699   1.00 75.39 500 A 1 
ATOM 3824 C CE2 . PHE A 1 500 ? -14.828 -34.629 6.341   1.00 74.81 500 A 1 
ATOM 3825 C CZ  . PHE A 1 500 ? -14.204 -34.721 7.597   1.00 75.36 500 A 1 
ATOM 3826 N N   . PHE A 1 501 ? -10.279 -31.459 4.859   1.00 94.86 501 A 1 
ATOM 3827 C CA  . PHE A 1 501 ? -9.823  -30.447 5.816   1.00 95.29 501 A 1 
ATOM 3828 C C   . PHE A 1 501 ? -10.136 -29.017 5.339   1.00 95.72 501 A 1 
ATOM 3829 O O   . PHE A 1 501 ? -10.669 -28.206 6.104   1.00 95.13 501 A 1 
ATOM 3830 C CB  . PHE A 1 501 ? -8.322  -30.654 6.054   1.00 95.40 501 A 1 
ATOM 3831 C CG  . PHE A 1 501 ? -7.724  -29.708 7.070   1.00 95.97 501 A 1 
ATOM 3832 C CD1 . PHE A 1 501 ? -6.915  -28.635 6.650   1.00 94.03 501 A 1 
ATOM 3833 C CD2 . PHE A 1 501 ? -7.966  -29.913 8.439   1.00 94.56 501 A 1 
ATOM 3834 C CE1 . PHE A 1 501 ? -6.337  -27.783 7.600   1.00 93.97 501 A 1 
ATOM 3835 C CE2 . PHE A 1 501 ? -7.387  -29.059 9.389   1.00 93.96 501 A 1 
ATOM 3836 C CZ  . PHE A 1 501 ? -6.566  -27.996 8.971   1.00 95.90 501 A 1 
ATOM 3837 N N   . VAL A 1 502 ? -9.895  -28.726 4.062   1.00 96.05 502 A 1 
ATOM 3838 C CA  . VAL A 1 502 ? -10.222 -27.437 3.430   1.00 95.87 502 A 1 
ATOM 3839 C C   . VAL A 1 502 ? -11.736 -27.180 3.433   1.00 96.02 502 A 1 
ATOM 3840 O O   . VAL A 1 502 ? -12.177 -26.089 3.798   1.00 95.32 502 A 1 
ATOM 3841 C CB  . VAL A 1 502 ? -9.623  -27.391 2.012   1.00 94.86 502 A 1 
ATOM 3842 C CG1 . VAL A 1 502 ? -10.185 -26.246 1.170   1.00 91.47 502 A 1 
ATOM 3843 C CG2 . VAL A 1 502 ? -8.102  -27.211 2.086   1.00 91.49 502 A 1 
ATOM 3844 N N   . LYS A 1 503 ? -12.570 -28.182 3.128   1.00 95.40 503 A 1 
ATOM 3845 C CA  . LYS A 1 503 ? -14.039 -28.074 3.166   1.00 94.94 503 A 1 
ATOM 3846 C C   . LYS A 1 503 ? -14.603 -27.764 4.556   1.00 95.36 503 A 1 
ATOM 3847 O O   . LYS A 1 503 ? -15.688 -27.191 4.655   1.00 94.41 503 A 1 
ATOM 3848 C CB  . LYS A 1 503 ? -14.660 -29.364 2.614   1.00 94.38 503 A 1 
ATOM 3849 C CG  . LYS A 1 503 ? -14.630 -29.364 1.083   1.00 90.48 503 A 1 
ATOM 3850 C CD  . LYS A 1 503 ? -15.066 -30.728 0.540   1.00 84.68 503 A 1 
ATOM 3851 C CE  . LYS A 1 503 ? -15.155 -30.634 -0.985  1.00 80.47 503 A 1 
ATOM 3852 N NZ  . LYS A 1 503 ? -15.174 -31.973 -1.610  1.00 70.39 503 A 1 
ATOM 3853 N N   . LYS A 1 504 ? -13.867 -28.063 5.634   1.00 95.42 504 A 1 
ATOM 3854 C CA  . LYS A 1 504 ? -14.213 -27.619 6.997   1.00 95.14 504 A 1 
ATOM 3855 C C   . LYS A 1 504 ? -13.971 -26.121 7.239   1.00 95.62 504 A 1 
ATOM 3856 O O   . LYS A 1 504 ? -14.335 -25.622 8.306   1.00 94.07 504 A 1 
ATOM 3857 C CB  . LYS A 1 504 ? -13.470 -28.463 8.034   1.00 94.66 504 A 1 
ATOM 3858 C CG  . LYS A 1 504 ? -13.964 -29.911 8.084   1.00 92.60 504 A 1 
ATOM 3859 C CD  . LYS A 1 504 ? -13.197 -30.639 9.182   1.00 89.10 504 A 1 
ATOM 3860 C CE  . LYS A 1 504 ? -13.713 -32.051 9.397   1.00 85.04 504 A 1 
ATOM 3861 N NZ  . LYS A 1 504 ? -13.139 -32.601 10.647  1.00 77.52 504 A 1 
ATOM 3862 N N   . GLY A 1 505 ? -13.408 -25.404 6.273   1.00 95.24 505 A 1 
ATOM 3863 C CA  . GLY A 1 505 ? -13.123 -23.967 6.324   1.00 95.03 505 A 1 
ATOM 3864 C C   . GLY A 1 505 ? -11.702 -23.625 6.754   1.00 96.04 505 A 1 
ATOM 3865 O O   . GLY A 1 505 ? -11.457 -22.501 7.188   1.00 94.23 505 A 1 
ATOM 3866 N N   . HIS A 1 506 ? -10.776 -24.569 6.666   1.00 96.57 506 A 1 
ATOM 3867 C CA  . HIS A 1 506 ? -9.362  -24.342 6.956   1.00 96.87 506 A 1 
ATOM 3868 C C   . HIS A 1 506 ? -8.560  -24.078 5.685   1.00 97.05 506 A 1 
ATOM 3869 O O   . HIS A 1 506 ? -8.920  -24.513 4.596   1.00 95.69 506 A 1 
ATOM 3870 C CB  . HIS A 1 506 ? -8.784  -25.528 7.733   1.00 96.48 506 A 1 
ATOM 3871 C CG  . HIS A 1 506 ? -9.440  -25.708 9.072   1.00 96.87 506 A 1 
ATOM 3872 N ND1 . HIS A 1 506 ? -9.457  -24.768 10.091  1.00 91.14 506 A 1 
ATOM 3873 C CD2 . HIS A 1 506 ? -10.154 -26.801 9.473   1.00 91.57 506 A 1 
ATOM 3874 C CE1 . HIS A 1 506 ? -10.179 -25.291 11.084  1.00 92.15 506 A 1 
ATOM 3875 N NE2 . HIS A 1 506 ? -10.612 -26.522 10.751  1.00 92.69 506 A 1 
ATOM 3876 N N   . VAL A 1 507 ? -7.433  -23.392 5.868   1.00 96.77 507 A 1 
ATOM 3877 C CA  . VAL A 1 507 ? -6.419  -23.220 4.823   1.00 96.96 507 A 1 
ATOM 3878 C C   . VAL A 1 507 ? -5.307  -24.255 4.982   1.00 96.91 507 A 1 
ATOM 3879 O O   . VAL A 1 507 ? -5.042  -24.715 6.097   1.00 95.87 507 A 1 
ATOM 3880 C CB  . VAL A 1 507 ? -5.854  -21.792 4.803   1.00 96.56 507 A 1 
ATOM 3881 C CG1 . VAL A 1 507 ? -6.942  -20.798 4.389   1.00 94.66 507 A 1 
ATOM 3882 C CG2 . VAL A 1 507 ? -5.264  -21.364 6.153   1.00 94.17 507 A 1 
ATOM 3883 N N   . ASN A 1 508 ? -4.639  -24.589 3.887   1.00 95.06 508 A 1 
ATOM 3884 C CA  . ASN A 1 508 ? -3.472  -25.468 3.863   1.00 94.95 508 A 1 
ATOM 3885 C C   . ASN A 1 508 ? -2.261  -24.770 3.235   1.00 95.26 508 A 1 
ATOM 3886 O O   . ASN A 1 508 ? -2.340  -24.284 2.105   1.00 94.13 508 A 1 
ATOM 3887 C CB  . ASN A 1 508 ? -3.812  -26.761 3.102   1.00 92.79 508 A 1 
ATOM 3888 C CG  . ASN A 1 508 ? -2.596  -27.672 2.989   1.00 90.49 508 A 1 
ATOM 3889 O OD1 . ASN A 1 508 ? -1.720  -27.684 3.842   1.00 84.56 508 A 1 
ATOM 3890 N ND2 . ASN A 1 508 ? -2.480  -28.446 1.945   1.00 84.46 508 A 1 
ATOM 3891 N N   . PHE A 1 509 ? -1.137  -24.791 3.933   1.00 96.47 509 A 1 
ATOM 3892 C CA  . PHE A 1 509 ? 0.160   -24.409 3.381   1.00 95.99 509 A 1 
ATOM 3893 C C   . PHE A 1 509 ? 0.869   -25.666 2.864   1.00 95.10 509 A 1 
ATOM 3894 O O   . PHE A 1 509 ? 1.217   -26.551 3.639   1.00 92.64 509 A 1 
ATOM 3895 C CB  . PHE A 1 509 ? 0.979   -23.676 4.447   1.00 96.10 509 A 1 
ATOM 3896 C CG  . PHE A 1 509 ? 0.269   -22.464 5.022   1.00 97.05 509 A 1 
ATOM 3897 C CD1 . PHE A 1 509 ? 0.288   -21.240 4.329   1.00 95.17 509 A 1 
ATOM 3898 C CD2 . PHE A 1 509 ? -0.454  -22.573 6.223   1.00 95.70 509 A 1 
ATOM 3899 C CE1 . PHE A 1 509 ? -0.406  -20.130 4.841   1.00 95.42 509 A 1 
ATOM 3900 C CE2 . PHE A 1 509 ? -1.150  -21.464 6.734   1.00 95.33 509 A 1 
ATOM 3901 C CZ  . PHE A 1 509 ? -1.127  -20.243 6.043   1.00 96.61 509 A 1 
ATOM 3902 N N   . SER A 1 510 ? 1.071   -25.763 1.553   1.00 93.15 510 A 1 
ATOM 3903 C CA  . SER A 1 510 ? 1.750   -26.923 0.958   1.00 92.46 510 A 1 
ATOM 3904 C C   . SER A 1 510 ? 3.277   -26.865 1.058   1.00 92.60 510 A 1 
ATOM 3905 O O   . SER A 1 510 ? 3.937   -27.878 0.833   1.00 89.42 510 A 1 
ATOM 3906 C CB  . SER A 1 510 ? 1.322   -27.078 -0.503  1.00 90.50 510 A 1 
ATOM 3907 O OG  . SER A 1 510 ? 1.572   -25.896 -1.240  1.00 86.29 510 A 1 
ATOM 3908 N N   . ASP A 1 511 ? 3.828   -25.695 1.377   1.00 94.29 511 A 1 
ATOM 3909 C CA  . ASP A 1 511 ? 5.260   -25.418 1.453   1.00 95.23 511 A 1 
ATOM 3910 C C   . ASP A 1 511 ? 5.598   -24.595 2.710   1.00 96.22 511 A 1 
ATOM 3911 O O   . ASP A 1 511 ? 5.019   -23.534 2.971   1.00 95.73 511 A 1 
ATOM 3912 C CB  . ASP A 1 511 ? 5.708   -24.702 0.173   1.00 94.25 511 A 1 
ATOM 3913 C CG  . ASP A 1 511 ? 7.191   -24.329 0.230   1.00 93.07 511 A 1 
ATOM 3914 O OD1 . ASP A 1 511 ? 7.480   -23.131 0.470   1.00 87.32 511 A 1 
ATOM 3915 O OD2 . ASP A 1 511 ? 8.026   -25.237 0.065   1.00 87.11 511 A 1 
ATOM 3916 N N   . GLU A 1 512 ? 6.542   -25.095 3.493   1.00 97.37 512 A 1 
ATOM 3917 C CA  . GLU A 1 512 ? 6.961   -24.512 4.762   1.00 97.67 512 A 1 
ATOM 3918 C C   . GLU A 1 512 ? 7.738   -23.193 4.601   1.00 98.12 512 A 1 
ATOM 3919 O O   . GLU A 1 512 ? 7.613   -22.293 5.437   1.00 97.53 512 A 1 
ATOM 3920 C CB  . GLU A 1 512 ? 7.765   -25.544 5.584   1.00 96.71 512 A 1 
ATOM 3921 C CG  . GLU A 1 512 ? 9.078   -26.066 4.966   1.00 93.68 512 A 1 
ATOM 3922 C CD  . GLU A 1 512 ? 8.930   -27.231 3.976   1.00 95.22 512 A 1 
ATOM 3923 O OE1 . GLU A 1 512 ? 9.974   -27.828 3.631   1.00 89.71 512 A 1 
ATOM 3924 O OE2 . GLU A 1 512 ? 7.793   -27.556 3.577   1.00 91.41 512 A 1 
ATOM 3925 N N   . VAL A 1 513 ? 8.499   -23.035 3.523   1.00 97.84 513 A 1 
ATOM 3926 C CA  . VAL A 1 513 ? 9.270   -21.815 3.251   1.00 97.89 513 A 1 
ATOM 3927 C C   . VAL A 1 513 ? 8.347   -20.701 2.768   1.00 98.07 513 A 1 
ATOM 3928 O O   . VAL A 1 513 ? 8.492   -19.548 3.190   1.00 97.87 513 A 1 
ATOM 3929 C CB  . VAL A 1 513 ? 10.396  -22.080 2.234   1.00 97.51 513 A 1 
ATOM 3930 C CG1 . VAL A 1 513 ? 11.210  -20.812 1.945   1.00 96.07 513 A 1 
ATOM 3931 C CG2 . VAL A 1 513 ? 11.363  -23.149 2.750   1.00 96.04 513 A 1 
ATOM 3932 N N   . GLY A 1 514 ? 7.356   -21.047 1.936   1.00 97.67 514 A 1 
ATOM 3933 C CA  . GLY A 1 514 ? 6.289   -20.137 1.529   1.00 97.53 514 A 1 
ATOM 3934 C C   . GLY A 1 514 ? 5.550   -19.548 2.731   1.00 97.97 514 A 1 
ATOM 3935 O O   . GLY A 1 514 ? 5.422   -18.323 2.834   1.00 97.64 514 A 1 
ATOM 3936 N N   . LEU A 1 515 ? 5.148   -20.392 3.683   1.00 98.12 515 A 1 
ATOM 3937 C CA  . LEU A 1 515 ? 4.535   -19.942 4.939   1.00 98.20 515 A 1 
ATOM 3938 C C   . LEU A 1 515 ? 5.474   -19.030 5.743   1.00 98.26 515 A 1 
ATOM 3939 O O   . LEU A 1 515 ? 5.056   -17.951 6.169   1.00 97.99 515 A 1 
ATOM 3940 C CB  . LEU A 1 515 ? 4.109   -21.164 5.774   1.00 97.99 515 A 1 
ATOM 3941 C CG  . LEU A 1 515 ? 3.640   -20.806 7.199   1.00 97.60 515 A 1 
ATOM 3942 C CD1 . LEU A 1 515 ? 2.394   -19.922 7.212   1.00 95.79 515 A 1 
ATOM 3943 C CD2 . LEU A 1 515 ? 3.344   -22.070 7.991   1.00 96.08 515 A 1 
ATOM 3944 N N   . ALA A 1 516 ? 6.730   -19.432 5.950   1.00 98.30 516 A 1 
ATOM 3945 C CA  . ALA A 1 516 ? 7.696   -18.639 6.710   1.00 98.21 516 A 1 
ATOM 3946 C C   . ALA A 1 516 ? 7.869   -17.237 6.113   1.00 98.11 516 A 1 
ATOM 3947 O O   . ALA A 1 516 ? 7.769   -16.239 6.829   1.00 97.84 516 A 1 
ATOM 3948 C CB  . ALA A 1 516 ? 9.032   -19.388 6.758   1.00 98.04 516 A 1 
ATOM 3949 N N   . ASN A 1 517 ? 8.049   -17.142 4.797   1.00 98.30 517 A 1 
ATOM 3950 C CA  . ASN A 1 517 ? 8.199   -15.868 4.099   1.00 98.08 517 A 1 
ATOM 3951 C C   . ASN A 1 517 ? 6.948   -14.987 4.224   1.00 97.98 517 A 1 
ATOM 3952 O O   . ASN A 1 517 ? 7.072   -13.782 4.459   1.00 97.51 517 A 1 
ATOM 3953 C CB  . ASN A 1 517 ? 8.538   -16.148 2.629   1.00 97.83 517 A 1 
ATOM 3954 C CG  . ASN A 1 517 ? 9.944   -16.688 2.432   1.00 96.65 517 A 1 
ATOM 3955 O OD1 . ASN A 1 517 ? 10.865  -16.420 3.189   1.00 91.10 517 A 1 
ATOM 3956 N ND2 . ASN A 1 517 ? 10.169  -17.422 1.371   1.00 90.74 517 A 1 
ATOM 3957 N N   . ALA A 1 518 ? 5.748   -15.568 4.121   1.00 98.32 518 A 1 
ATOM 3958 C CA  . ALA A 1 518 ? 4.488   -14.845 4.305   1.00 98.26 518 A 1 
ATOM 3959 C C   . ALA A 1 518 ? 4.346   -14.299 5.736   1.00 98.18 518 A 1 
ATOM 3960 O O   . ALA A 1 518 ? 4.060   -13.112 5.907   1.00 97.76 518 A 1 
ATOM 3961 C CB  . ALA A 1 518 ? 3.330   -15.770 3.925   1.00 98.17 518 A 1 
ATOM 3962 N N   . LEU A 1 519 ? 4.623   -15.114 6.760   1.00 98.15 519 A 1 
ATOM 3963 C CA  . LEU A 1 519 ? 4.601   -14.682 8.166   1.00 97.86 519 A 1 
ATOM 3964 C C   . LEU A 1 519 ? 5.579   -13.532 8.425   1.00 97.55 519 A 1 
ATOM 3965 O O   . LEU A 1 519 ? 5.206   -12.526 9.029   1.00 96.59 519 A 1 
ATOM 3966 C CB  . LEU A 1 519 ? 4.939   -15.872 9.084   1.00 97.30 519 A 1 
ATOM 3967 C CG  . LEU A 1 519 ? 3.809   -16.899 9.241   1.00 93.05 519 A 1 
ATOM 3968 C CD1 . LEU A 1 519 ? 4.325   -18.107 10.023  1.00 90.40 519 A 1 
ATOM 3969 C CD2 . LEU A 1 519 ? 2.619   -16.316 10.008  1.00 90.53 519 A 1 
ATOM 3970 N N   . ILE A 1 520 ? 6.806   -13.642 7.920   1.00 97.80 520 A 1 
ATOM 3971 C CA  . ILE A 1 520 ? 7.832   -12.601 8.055   1.00 97.29 520 A 1 
ATOM 3972 C C   . ILE A 1 520 ? 7.368   -11.292 7.412   1.00 96.75 520 A 1 
ATOM 3973 O O   . ILE A 1 520 ? 7.540   -10.224 8.001   1.00 95.92 520 A 1 
ATOM 3974 C CB  . ILE A 1 520 ? 9.156   -13.088 7.429   1.00 97.08 520 A 1 
ATOM 3975 C CG1 . ILE A 1 520 ? 9.761   -14.249 8.249   1.00 95.80 520 A 1 
ATOM 3976 C CG2 . ILE A 1 520 ? 10.186  -11.946 7.314   1.00 95.85 520 A 1 
ATOM 3977 C CD1 . ILE A 1 520 ? 10.717  -15.116 7.423   1.00 91.65 520 A 1 
ATOM 3978 N N   . LYS A 1 521 ? 6.772   -11.346 6.210   1.00 97.47 521 A 1 
ATOM 3979 C CA  . LYS A 1 521 ? 6.249   -10.157 5.524   1.00 97.18 521 A 1 
ATOM 3980 C C   . LYS A 1 521 ? 5.120   -9.496  6.303   1.00 97.27 521 A 1 
ATOM 3981 O O   . LYS A 1 521 ? 5.143   -8.280  6.460   1.00 96.33 521 A 1 
ATOM 3982 C CB  . LYS A 1 521 ? 5.770   -10.512 4.113   1.00 96.30 521 A 1 
ATOM 3983 C CG  . LYS A 1 521 ? 6.940   -10.589 3.131   1.00 90.88 521 A 1 
ATOM 3984 C CD  . LYS A 1 521 ? 6.402   -10.734 1.711   1.00 90.88 521 A 1 
ATOM 3985 C CE  . LYS A 1 521 ? 7.537   -10.535 0.711   1.00 86.45 521 A 1 
ATOM 3986 N NZ  . LYS A 1 521 ? 7.014   -10.282 -0.652  1.00 82.83 521 A 1 
ATOM 3987 N N   . VAL A 1 522 ? 4.171   -10.279 6.802   1.00 97.81 522 A 1 
ATOM 3988 C CA  . VAL A 1 522 ? 3.056   -9.774  7.615   1.00 97.77 522 A 1 
ATOM 3989 C C   . VAL A 1 522 ? 3.584   -9.079  8.872   1.00 97.38 522 A 1 
ATOM 3990 O O   . VAL A 1 522 ? 3.219   -7.938  9.126   1.00 96.64 522 A 1 
ATOM 3991 C CB  . VAL A 1 522 ? 2.066   -10.907 7.949   1.00 97.81 522 A 1 
ATOM 3992 C CG1 . VAL A 1 522 ? 0.993   -10.470 8.956   1.00 97.10 522 A 1 
ATOM 3993 C CG2 . VAL A 1 522 ? 1.332   -11.373 6.684   1.00 96.87 522 A 1 
ATOM 3994 N N   . LEU A 1 523 ? 4.507   -9.709  9.605   1.00 97.25 523 A 1 
ATOM 3995 C CA  . LEU A 1 523 ? 5.078   -9.154  10.840  1.00 96.41 523 A 1 
ATOM 3996 C C   . LEU A 1 523 ? 5.946   -7.908  10.612  1.00 95.86 523 A 1 
ATOM 3997 O O   . LEU A 1 523 ? 5.995   -7.026  11.466  1.00 94.51 523 A 1 
ATOM 3998 C CB  . LEU A 1 523 ? 5.916   -10.240 11.529  1.00 95.93 523 A 1 
ATOM 3999 C CG  . LEU A 1 523 ? 5.092   -11.383 12.146  1.00 92.53 523 A 1 
ATOM 4000 C CD1 . LEU A 1 523 ? 6.050   -12.487 12.588  1.00 87.82 523 A 1 
ATOM 4001 C CD2 . LEU A 1 523 ? 4.288   -10.927 13.360  1.00 88.53 523 A 1 
ATOM 4002 N N   . LYS A 1 524 ? 6.643   -7.822  9.476   1.00 96.16 524 A 1 
ATOM 4003 C CA  . LYS A 1 524 ? 7.501   -6.668  9.147   1.00 95.32 524 A 1 
ATOM 4004 C C   . LYS A 1 524 ? 6.743   -5.493  8.537   1.00 95.60 524 A 1 
ATOM 4005 O O   . LYS A 1 524 ? 7.323   -4.413  8.405   1.00 94.34 524 A 1 
ATOM 4006 C CB  . LYS A 1 524 ? 8.642   -7.107  8.221   1.00 94.44 524 A 1 
ATOM 4007 C CG  . LYS A 1 524 ? 9.693   -7.922  8.982   1.00 91.62 524 A 1 
ATOM 4008 C CD  . LYS A 1 524 ? 10.853  -8.310  8.057   1.00 85.49 524 A 1 
ATOM 4009 C CE  . LYS A 1 524 ? 11.903  -9.048  8.892   1.00 81.00 524 A 1 
ATOM 4010 N NZ  . LYS A 1 524 ? 13.073  -9.459  8.079   1.00 71.82 524 A 1 
ATOM 4011 N N   . THR A 1 525 ? 5.485   -5.687  8.131   1.00 96.27 525 A 1 
ATOM 4012 C CA  . THR A 1 525 ? 4.665   -4.606  7.575   1.00 96.74 525 A 1 
ATOM 4013 C C   . THR A 1 525 ? 4.138   -3.737  8.720   1.00 96.65 525 A 1 
ATOM 4014 O O   . THR A 1 525 ? 3.440   -4.250  9.593   1.00 95.91 525 A 1 
ATOM 4015 C CB  . THR A 1 525 ? 3.528   -5.155  6.708   1.00 96.93 525 A 1 
ATOM 4016 O OG1 . THR A 1 525 ? 4.082   -5.907  5.653   1.00 95.14 525 A 1 
ATOM 4017 C CG2 . THR A 1 525 ? 2.713   -4.036  6.063   1.00 94.36 525 A 1 
ATOM 4018 N N   . PRO A 1 526 ? 4.470   -2.431  8.762   1.00 95.98 526 A 1 
ATOM 4019 C CA  . PRO A 1 526 ? 4.028   -1.559  9.843   1.00 95.75 526 A 1 
ATOM 4020 C C   . PRO A 1 526 ? 2.520   -1.291  9.766   1.00 96.49 526 A 1 
ATOM 4021 O O   . PRO A 1 526 ? 1.942   -1.227  8.680   1.00 95.81 526 A 1 
ATOM 4022 C CB  . PRO A 1 526 ? 4.849   -0.276  9.689   1.00 94.36 526 A 1 
ATOM 4023 C CG  . PRO A 1 526 ? 5.114   -0.208  8.185   1.00 93.05 526 A 1 
ATOM 4024 C CD  . PRO A 1 526 ? 5.262   -1.675  7.793   1.00 95.15 526 A 1 
ATOM 4025 N N   . HIS A 1 527 ? 1.891   -1.068  10.915  1.00 96.06 527 A 1 
ATOM 4026 C CA  . HIS A 1 527 ? 0.524   -0.546  10.946  1.00 95.96 527 A 1 
ATOM 4027 C C   . HIS A 1 527 ? 0.491   0.938   10.543  1.00 96.36 527 A 1 
ATOM 4028 O O   . HIS A 1 527 ? 1.406   1.687   10.900  1.00 94.63 527 A 1 
ATOM 4029 C CB  . HIS A 1 527 ? -0.104  -0.766  12.328  1.00 94.47 527 A 1 
ATOM 4030 C CG  . HIS A 1 527 ? -0.626  -2.168  12.501  1.00 86.09 527 A 1 
ATOM 4031 N ND1 . HIS A 1 527 ? -1.806  -2.659  11.991  1.00 72.36 527 A 1 
ATOM 4032 C CD2 . HIS A 1 527 ? -0.014  -3.193  13.170  1.00 72.85 527 A 1 
ATOM 4033 C CE1 . HIS A 1 527 ? -1.905  -3.948  12.344  1.00 70.45 527 A 1 
ATOM 4034 N NE2 . HIS A 1 527 ? -0.835  -4.319  13.067  1.00 73.37 527 A 1 
ATOM 4035 N N   . PRO A 1 528 ? -0.566  1.400   9.837   1.00 96.06 528 A 1 
ATOM 4036 C CA  . PRO A 1 528 ? -0.694  2.800   9.446   1.00 96.17 528 A 1 
ATOM 4037 C C   . PRO A 1 528 ? -0.872  3.692   10.679  1.00 95.88 528 A 1 
ATOM 4038 O O   . PRO A 1 528 ? -1.826  3.544   11.454  1.00 93.84 528 A 1 
ATOM 4039 C CB  . PRO A 1 528 ? -1.894  2.858   8.500   1.00 95.36 528 A 1 
ATOM 4040 C CG  . PRO A 1 528 ? -2.750  1.672   8.941   1.00 94.22 528 A 1 
ATOM 4041 C CD  . PRO A 1 528 ? -1.717  0.643   9.378   1.00 96.11 528 A 1 
ATOM 4042 N N   . LEU A 1 529 ? 0.038   4.655   10.833  1.00 93.62 529 A 1 
ATOM 4043 C CA  . LEU A 1 529 ? 0.029   5.613   11.932  1.00 92.93 529 A 1 
ATOM 4044 C C   . LEU A 1 529 ? -1.044  6.692   11.735  1.00 92.99 529 A 1 
ATOM 4045 O O   . LEU A 1 529 ? -1.483  6.982   10.621  1.00 90.74 529 A 1 
ATOM 4046 C CB  . LEU A 1 529 ? 1.431   6.224   12.097  1.00 91.37 529 A 1 
ATOM 4047 C CG  . LEU A 1 529 ? 2.524   5.198   12.451  1.00 88.71 529 A 1 
ATOM 4048 C CD1 . LEU A 1 529 ? 3.869   5.909   12.492  1.00 83.65 529 A 1 
ATOM 4049 C CD2 . LEU A 1 529 ? 2.275   4.524   13.806  1.00 83.10 529 A 1 
ATOM 4050 N N   . ALA A 1 530 ? -1.456  7.324   12.834  1.00 89.93 530 A 1 
ATOM 4051 C CA  . ALA A 1 530 ? -2.163  8.596   12.748  1.00 87.26 530 A 1 
ATOM 4052 C C   . ALA A 1 530 ? -1.200  9.647   12.176  1.00 85.53 530 A 1 
ATOM 4053 O O   . ALA A 1 530 ? -0.105  9.831   12.703  1.00 78.15 530 A 1 
ATOM 4054 C CB  . ALA A 1 530 ? -2.698  8.975   14.135  1.00 84.20 530 A 1 
ATOM 4055 N N   . ASN A 1 531 ? -1.591  10.298  11.087  1.00 79.12 531 A 1 
ATOM 4056 C CA  . ASN A 1 531 ? -0.723  11.200  10.325  1.00 76.29 531 A 1 
ATOM 4057 C C   . ASN A 1 531 ? -0.486  12.513  11.104  1.00 77.09 531 A 1 
ATOM 4058 O O   . ASN A 1 531 ? -1.155  13.519  10.875  1.00 70.48 531 A 1 
ATOM 4059 C CB  . ASN A 1 531 ? -1.341  11.378  8.922   1.00 69.69 531 A 1 
ATOM 4060 C CG  . ASN A 1 531 ? -0.329  11.703  7.835   1.00 62.43 531 A 1 
ATOM 4061 O OD1 . ASN A 1 531 ? 0.872   11.695  8.021   1.00 57.01 531 A 1 
ATOM 4062 N ND2 . ASN A 1 531 ? -0.798  11.938  6.628   1.00 54.62 531 A 1 
ATOM 4063 N N   . ASN A 1 532 ? 0.429   12.486  12.069  1.00 76.57 532 A 1 
ATOM 4064 C CA  . ASN A 1 532 ? 0.807   13.650  12.864  1.00 76.24 532 A 1 
ATOM 4065 C C   . ASN A 1 532 ? 2.065   14.279  12.266  1.00 79.20 532 A 1 
ATOM 4066 O O   . ASN A 1 532 ? 3.151   13.707  12.338  1.00 74.13 532 A 1 
ATOM 4067 C CB  . ASN A 1 532 ? 0.981   13.253  14.341  1.00 67.71 532 A 1 
ATOM 4068 C CG  . ASN A 1 532 ? -0.332  12.980  15.053  1.00 58.63 532 A 1 
ATOM 4069 O OD1 . ASN A 1 532 ? -1.415  13.356  14.638  1.00 53.24 532 A 1 
ATOM 4070 N ND2 . ASN A 1 532 ? -0.273  12.337  16.197  1.00 50.14 532 A 1 
ATOM 4071 N N   . LEU A 1 533 ? 1.919   15.461  11.683  1.00 82.28 533 A 1 
ATOM 4072 C CA  . LEU A 1 533 ? 3.042   16.227  11.155  1.00 84.56 533 A 1 
ATOM 4073 C C   . LEU A 1 533 ? 3.937   16.713  12.309  1.00 86.71 533 A 1 
ATOM 4074 O O   . LEU A 1 533 ? 3.544   17.573  13.100  1.00 82.91 533 A 1 
ATOM 4075 C CB  . LEU A 1 533 ? 2.478   17.378  10.305  1.00 82.28 533 A 1 
ATOM 4076 C CG  . LEU A 1 533 ? 3.549   18.214  9.588   1.00 77.44 533 A 1 
ATOM 4077 C CD1 . LEU A 1 533 ? 4.311   17.415  8.538   1.00 72.28 533 A 1 
ATOM 4078 C CD2 . LEU A 1 533 ? 2.861   19.380  8.873   1.00 72.90 533 A 1 
ATOM 4079 N N   . GLU A 1 534 ? 5.153   16.178  12.393  1.00 87.96 534 A 1 
ATOM 4080 C CA  . GLU A 1 534 ? 6.130   16.542  13.421  1.00 88.98 534 A 1 
ATOM 4081 C C   . GLU A 1 534 ? 6.927   17.784  12.993  1.00 89.27 534 A 1 
ATOM 4082 O O   . GLU A 1 534 ? 7.862   17.707  12.199  1.00 86.33 534 A 1 
ATOM 4083 C CB  . GLU A 1 534 ? 7.048   15.352  13.732  1.00 88.02 534 A 1 
ATOM 4084 C CG  . GLU A 1 534 ? 6.304   14.183  14.410  1.00 83.98 534 A 1 
ATOM 4085 C CD  . GLU A 1 534 ? 7.240   13.014  14.761  1.00 85.07 534 A 1 
ATOM 4086 O OE1 . GLU A 1 534 ? 6.791   11.848  14.739  1.00 76.13 534 A 1 
ATOM 4087 O OE2 . GLU A 1 534 ? 8.425   13.270  15.069  1.00 79.21 534 A 1 
ATOM 4088 N N   . LEU A 1 535 ? 6.571   18.951  13.548  1.00 87.05 535 A 1 
ATOM 4089 C CA  . LEU A 1 535 ? 7.210   20.243  13.220  1.00 86.94 535 A 1 
ATOM 4090 C C   . LEU A 1 535 ? 8.199   20.738  14.287  1.00 87.58 535 A 1 
ATOM 4091 O O   . LEU A 1 535 ? 8.653   21.882  14.238  1.00 84.68 535 A 1 
ATOM 4092 C CB  . LEU A 1 535 ? 6.122   21.297  12.940  1.00 85.54 535 A 1 
ATOM 4093 C CG  . LEU A 1 535 ? 5.236   20.995  11.719  1.00 83.86 535 A 1 
ATOM 4094 C CD1 . LEU A 1 535 ? 4.193   22.100  11.571  1.00 79.47 535 A 1 
ATOM 4095 C CD2 . LEU A 1 535 ? 6.060   20.916  10.430  1.00 80.24 535 A 1 
ATOM 4096 N N   . LYS A 1 536 ? 8.528   19.908  15.275  1.00 88.02 536 A 1 
ATOM 4097 C CA  . LYS A 1 536 ? 9.410   20.323  16.369  1.00 87.44 536 A 1 
ATOM 4098 C C   . LYS A 1 536 ? 10.807  20.655  15.838  1.00 88.92 536 A 1 
ATOM 4099 O O   . LYS A 1 536 ? 11.541  19.771  15.414  1.00 86.28 536 A 1 
ATOM 4100 C CB  . LYS A 1 536 ? 9.426   19.243  17.460  1.00 85.30 536 A 1 
ATOM 4101 C CG  . LYS A 1 536 ? 10.175  19.729  18.707  1.00 76.30 536 A 1 
ATOM 4102 C CD  . LYS A 1 536 ? 10.141  18.655  19.798  1.00 71.15 536 A 1 
ATOM 4103 C CE  . LYS A 1 536 ? 10.879  19.142  21.047  1.00 63.38 536 A 1 
ATOM 4104 N NZ  . LYS A 1 536 ? 10.847  18.113  22.118  1.00 54.05 536 A 1 
ATOM 4105 N N   . GLY A 1 537 ? 11.190  21.924  15.940  1.00 87.32 537 A 1 
ATOM 4106 C CA  . GLY A 1 537 ? 12.489  22.423  15.471  1.00 88.31 537 A 1 
ATOM 4107 C C   . GLY A 1 537 ? 12.524  22.832  13.996  1.00 90.95 537 A 1 
ATOM 4108 O O   . GLY A 1 537 ? 13.606  23.134  13.511  1.00 87.85 537 A 1 
ATOM 4109 N N   . VAL A 1 538 ? 11.379  22.863  13.303  1.00 89.67 538 A 1 
ATOM 4110 C CA  . VAL A 1 538 ? 11.261  23.289  11.900  1.00 91.12 538 A 1 
ATOM 4111 C C   . VAL A 1 538 ? 10.618  24.681  11.827  1.00 92.24 538 A 1 
ATOM 4112 O O   . VAL A 1 538 ? 9.461   24.859  12.219  1.00 90.51 538 A 1 
ATOM 4113 C CB  . VAL A 1 538 ? 10.460  22.255  11.078  1.00 91.36 538 A 1 
ATOM 4114 C CG1 . VAL A 1 538 ? 10.391  22.643  9.597   1.00 87.40 538 A 1 
ATOM 4115 C CG2 . VAL A 1 538 ? 11.080  20.853  11.171  1.00 86.82 538 A 1 
ATOM 4116 N N   . ASP A 1 539 ? 11.344  25.676  11.300  1.00 92.29 539 A 1 
ATOM 4117 C CA  . ASP A 1 539 ? 10.838  27.038  11.071  1.00 93.34 539 A 1 
ATOM 4118 C C   . ASP A 1 539 ? 10.211  27.152  9.668   1.00 93.70 539 A 1 
ATOM 4119 O O   . ASP A 1 539 ? 10.846  27.564  8.691   1.00 93.21 539 A 1 
ATOM 4120 C CB  . ASP A 1 539 ? 11.936  28.085  11.336  1.00 93.40 539 A 1 
ATOM 4121 C CG  . ASP A 1 539 ? 11.421  29.537  11.312  1.00 92.38 539 A 1 
ATOM 4122 O OD1 . ASP A 1 539 ? 10.365  29.809  10.684  1.00 88.00 539 A 1 
ATOM 4123 O OD2 . ASP A 1 539 ? 12.099  30.406  11.898  1.00 87.29 539 A 1 
ATOM 4124 N N   . VAL A 1 540 ? 8.939   26.781  9.561   1.00 90.93 540 A 1 
ATOM 4125 C CA  . VAL A 1 540 ? 8.181   26.804  8.296   1.00 90.64 540 A 1 
ATOM 4126 C C   . VAL A 1 540 ? 8.132   28.202  7.649   1.00 92.09 540 A 1 
ATOM 4127 O O   . VAL A 1 540 ? 8.394   28.300  6.447   1.00 91.79 540 A 1 
ATOM 4128 C CB  . VAL A 1 540 ? 6.766   26.219  8.485   1.00 89.52 540 A 1 
ATOM 4129 C CG1 . VAL A 1 540 ? 5.942   26.279  7.194   1.00 85.76 540 A 1 
ATOM 4130 C CG2 . VAL A 1 540 ? 6.831   24.759  8.953   1.00 84.46 540 A 1 
ATOM 4131 N N   . PRO A 1 541 ? 7.865   29.304  8.380   1.00 92.24 541 A 1 
ATOM 4132 C CA  . PRO A 1 541 ? 7.919   30.650  7.807   1.00 92.20 541 A 1 
ATOM 4133 C C   . PRO A 1 541 ? 9.289   31.024  7.223   1.00 93.28 541 A 1 
ATOM 4134 O O   . PRO A 1 541 ? 9.349   31.712  6.200   1.00 92.75 541 A 1 
ATOM 4135 C CB  . PRO A 1 541 ? 7.555   31.594  8.956   1.00 91.45 541 A 1 
ATOM 4136 C CG  . PRO A 1 541 ? 6.686   30.738  9.869   1.00 87.94 541 A 1 
ATOM 4137 C CD  . PRO A 1 541 ? 7.309   29.351  9.727   1.00 89.65 541 A 1 
ATOM 4138 N N   . LEU A 1 542 ? 10.385  30.605  7.855   1.00 92.05 542 A 1 
ATOM 4139 C CA  . LEU A 1 542 ? 11.732  30.851  7.341   1.00 93.28 542 A 1 
ATOM 4140 C C   . LEU A 1 542 ? 12.004  30.024  6.077   1.00 94.12 542 A 1 
ATOM 4141 O O   . LEU A 1 542 ? 12.484  30.589  5.096   1.00 93.68 542 A 1 
ATOM 4142 C CB  . LEU A 1 542 ? 12.759  30.597  8.456   1.00 93.49 542 A 1 
ATOM 4143 C CG  . LEU A 1 542 ? 14.219  30.845  8.047   1.00 90.37 542 A 1 
ATOM 4144 C CD1 . LEU A 1 542 ? 14.468  32.265  7.534   1.00 83.47 542 A 1 
ATOM 4145 C CD2 . LEU A 1 542 ? 15.126  30.623  9.259   1.00 84.53 542 A 1 
ATOM 4146 N N   . ILE A 1 543 ? 11.628  28.743  6.060   1.00 94.46 543 A 1 
ATOM 4147 C CA  . ILE A 1 543 ? 11.740  27.874  4.875   1.00 94.34 543 A 1 
ATOM 4148 C C   . ILE A 1 543 ? 11.037  28.513  3.673   1.00 94.59 543 A 1 
ATOM 4149 O O   . ILE A 1 543 ? 11.649  28.657  2.613   1.00 94.05 543 A 1 
ATOM 4150 C CB  . ILE A 1 543 ? 11.174  26.463  5.175   1.00 94.45 543 A 1 
ATOM 4151 C CG1 . ILE A 1 543 ? 12.116  25.710  6.141   1.00 92.76 543 A 1 
ATOM 4152 C CG2 . ILE A 1 543 ? 10.978  25.645  3.883   1.00 92.62 543 A 1 
ATOM 4153 C CD1 . ILE A 1 543 ? 11.471  24.475  6.781   1.00 89.67 543 A 1 
ATOM 4154 N N   . ARG A 1 544 ? 9.784   28.951  3.829   1.00 94.00 544 A 1 
ATOM 4155 C CA  . ARG A 1 544 ? 9.045   29.604  2.736   1.00 93.45 544 A 1 
ATOM 4156 C C   . ARG A 1 544 ? 9.729   30.876  2.249   1.00 94.14 544 A 1 
ATOM 4157 O O   . ARG A 1 544 ? 9.918   31.027  1.048   1.00 93.63 544 A 1 
ATOM 4158 C CB  . ARG A 1 544 ? 7.588   29.889  3.138   1.00 93.09 544 A 1 
ATOM 4159 C CG  . ARG A 1 544 ? 6.694   28.633  3.190   1.00 88.40 544 A 1 
ATOM 4160 C CD  . ARG A 1 544 ? 6.775   27.723  1.940   1.00 87.72 544 A 1 
ATOM 4161 N NE  . ARG A 1 544 ? 6.725   28.451  0.659   1.00 86.09 544 A 1 
ATOM 4162 C CZ  . ARG A 1 544 ? 6.895   27.926  -0.551  1.00 86.76 544 A 1 
ATOM 4163 N NH1 . ARG A 1 544 ? 7.048   26.661  -0.755  1.00 74.80 544 A 1 
ATOM 4164 N NH2 . ARG A 1 544 ? 6.918   28.676  -1.612  1.00 78.44 544 A 1 
ATOM 4165 N N   . ARG A 1 545 ? 10.187  31.750  3.152   1.00 93.64 545 A 1 
ATOM 4166 C CA  . ARG A 1 545 ? 10.923  32.971  2.756   1.00 93.82 545 A 1 
ATOM 4167 C C   . ARG A 1 545 ? 12.197  32.666  1.961   1.00 94.44 545 A 1 
ATOM 4168 O O   . ARG A 1 545 ? 12.503  33.407  1.032   1.00 92.89 545 A 1 
ATOM 4169 C CB  . ARG A 1 545 ? 11.272  33.814  3.988   1.00 94.46 545 A 1 
ATOM 4170 C CG  . ARG A 1 545 ? 10.050  34.577  4.512   1.00 87.17 545 A 1 
ATOM 4171 C CD  . ARG A 1 545 ? 10.426  35.482  5.694   1.00 86.36 545 A 1 
ATOM 4172 N NE  . ARG A 1 545 ? 10.777  34.707  6.902   1.00 76.70 545 A 1 
ATOM 4173 C CZ  . ARG A 1 545 ? 11.334  35.184  8.004   1.00 69.08 545 A 1 
ATOM 4174 N NH1 . ARG A 1 545 ? 11.673  36.433  8.121   1.00 60.91 545 A 1 
ATOM 4175 N NH2 . ARG A 1 545 ? 11.561  34.399  9.022   1.00 59.55 545 A 1 
ATOM 4176 N N   . ILE A 1 546 ? 12.922  31.612  2.318   1.00 95.41 546 A 1 
ATOM 4177 C CA  . ILE A 1 546 ? 14.128  31.197  1.588   1.00 95.16 546 A 1 
ATOM 4178 C C   . ILE A 1 546 ? 13.753  30.712  0.183   1.00 95.38 546 A 1 
ATOM 4179 O O   . ILE A 1 546 ? 14.292  31.229  -0.788  1.00 94.38 546 A 1 
ATOM 4180 C CB  . ILE A 1 546 ? 14.917  30.128  2.383   1.00 95.67 546 A 1 
ATOM 4181 C CG1 . ILE A 1 546 ? 15.491  30.724  3.691   1.00 94.58 546 A 1 
ATOM 4182 C CG2 . ILE A 1 546 ? 16.074  29.563  1.533   1.00 94.31 546 A 1 
ATOM 4183 C CD1 . ILE A 1 546 ? 15.875  29.653  4.718   1.00 91.62 546 A 1 
ATOM 4184 N N   . ILE A 1 547 ? 12.806  29.779  0.066   1.00 95.99 547 A 1 
ATOM 4185 C CA  . ILE A 1 547 ? 12.377  29.205  -1.221  1.00 95.67 547 A 1 
ATOM 4186 C C   . ILE A 1 547 ? 11.807  30.287  -2.148  1.00 95.34 547 A 1 
ATOM 4187 O O   . ILE A 1 547 ? 12.195  30.364  -3.315  1.00 94.18 547 A 1 
ATOM 4188 C CB  . ILE A 1 547 ? 11.364  28.067  -0.978  1.00 95.58 547 A 1 
ATOM 4189 C CG1 . ILE A 1 547 ? 12.012  26.857  -0.263  1.00 93.79 547 A 1 
ATOM 4190 C CG2 . ILE A 1 547 ? 10.687  27.607  -2.275  1.00 94.11 547 A 1 
ATOM 4191 C CD1 . ILE A 1 547 ? 13.070  26.087  -1.068  1.00 90.13 547 A 1 
ATOM 4192 N N   . ASP A 1 548 ? 10.942  31.157  -1.633  1.00 95.26 548 A 1 
ATOM 4193 C CA  . ASP A 1 548 ? 10.329  32.235  -2.416  1.00 94.10 548 A 1 
ATOM 4194 C C   . ASP A 1 548 ? 11.382  33.251  -2.899  1.00 93.86 548 A 1 
ATOM 4195 O O   . ASP A 1 548 ? 11.249  33.801  -3.994  1.00 92.34 548 A 1 
ATOM 4196 C CB  . ASP A 1 548 ? 9.223   32.916  -1.588  1.00 93.66 548 A 1 
ATOM 4197 C CG  . ASP A 1 548 ? 8.038   32.007  -1.216  1.00 91.15 548 A 1 
ATOM 4198 O OD1 . ASP A 1 548 ? 7.835   30.941  -1.845  1.00 86.25 548 A 1 
ATOM 4199 O OD2 . ASP A 1 548 ? 7.307   32.367  -0.260  1.00 85.78 548 A 1 
ATOM 4200 N N   . GLY A 1 549 ? 12.451  33.451  -2.122  1.00 94.53 549 A 1 
ATOM 4201 C CA  . GLY A 1 549 ? 13.564  34.348  -2.433  1.00 94.03 549 A 1 
ATOM 4202 C C   . GLY A 1 549 ? 14.565  33.826  -3.466  1.00 94.52 549 A 1 
ATOM 4203 O O   . GLY A 1 549 ? 15.389  34.607  -3.939  1.00 92.08 549 A 1 
ATOM 4204 N N   . ILE A 1 550 ? 14.535  32.539  -3.825  1.00 94.54 550 A 1 
ATOM 4205 C CA  . ILE A 1 550 ? 15.439  31.976  -4.844  1.00 93.95 550 A 1 
ATOM 4206 C C   . ILE A 1 550 ? 14.944  32.404  -6.236  1.00 93.21 550 A 1 
ATOM 4207 O O   . ILE A 1 550 ? 13.782  32.155  -6.556  1.00 91.11 550 A 1 
ATOM 4208 C CB  . ILE A 1 550 ? 15.551  30.444  -4.705  1.00 93.86 550 A 1 
ATOM 4209 C CG1 . ILE A 1 550 ? 16.210  30.071  -3.359  1.00 92.10 550 A 1 
ATOM 4210 C CG2 . ILE A 1 550 ? 16.386  29.860  -5.858  1.00 91.47 550 A 1 
ATOM 4211 C CD1 . ILE A 1 550 ? 16.010  28.605  -2.963  1.00 89.34 550 A 1 
ATOM 4212 N N   . PRO A 1 551 ? 15.783  33.046  -7.075  1.00 93.48 551 A 1 
ATOM 4213 C CA  . PRO A 1 551 ? 15.309  33.684  -8.308  1.00 91.86 551 A 1 
ATOM 4214 C C   . PRO A 1 551 ? 15.021  32.709  -9.456  1.00 92.07 551 A 1 
ATOM 4215 O O   . PRO A 1 551 ? 14.063  32.920  -10.200 1.00 88.29 551 A 1 
ATOM 4216 C CB  . PRO A 1 551 ? 16.400  34.697  -8.672  1.00 89.84 551 A 1 
ATOM 4217 C CG  . PRO A 1 551 ? 17.672  34.094  -8.069  1.00 87.76 551 A 1 
ATOM 4218 C CD  . PRO A 1 551 ? 17.164  33.403  -6.809  1.00 90.87 551 A 1 
ATOM 4219 N N   . GLU A 1 552 ? 15.815  31.645  -9.598  1.00 90.82 552 A 1 
ATOM 4220 C CA  . GLU A 1 552 ? 15.794  30.767  -10.772 1.00 92.24 552 A 1 
ATOM 4221 C C   . GLU A 1 552 ? 15.625  29.286  -10.400 1.00 94.21 552 A 1 
ATOM 4222 O O   . GLU A 1 552 ? 15.987  28.852  -9.306  1.00 91.74 552 A 1 
ATOM 4223 C CB  . GLU A 1 552 ? 17.065  30.973  -11.615 1.00 87.93 552 A 1 
ATOM 4224 C CG  . GLU A 1 552 ? 17.153  32.396  -12.208 1.00 76.68 552 A 1 
ATOM 4225 C CD  . GLU A 1 552 ? 18.375  32.623  -13.116 1.00 70.43 552 A 1 
ATOM 4226 O OE1 . GLU A 1 552 ? 18.484  33.759  -13.637 1.00 61.57 552 A 1 
ATOM 4227 O OE2 . GLU A 1 552 ? 19.194  31.693  -13.273 1.00 61.81 552 A 1 
ATOM 4228 N N   . SER A 1 553 ? 15.080  28.501  -11.340 1.00 94.38 553 A 1 
ATOM 4229 C CA  . SER A 1 553 ? 15.042  27.041  -11.255 1.00 94.46 553 A 1 
ATOM 4230 C C   . SER A 1 553 ? 16.432  26.437  -11.484 1.00 93.66 553 A 1 
ATOM 4231 O O   . SER A 1 553 ? 17.236  26.964  -12.246 1.00 90.04 553 A 1 
ATOM 4232 C CB  . SER A 1 553 ? 14.057  26.473  -12.284 1.00 93.15 553 A 1 
ATOM 4233 O OG  . SER A 1 553 ? 12.743  26.949  -12.039 1.00 88.40 553 A 1 
ATOM 4234 N N   . GLY A 1 554 ? 16.719  25.294  -10.854 1.00 94.26 554 A 1 
ATOM 4235 C CA  . GLY A 1 554 ? 17.997  24.592  -10.965 1.00 92.85 554 A 1 
ATOM 4236 C C   . GLY A 1 554 ? 18.587  24.209  -9.610  1.00 93.15 554 A 1 
ATOM 4237 O O   . GLY A 1 554 ? 17.896  24.216  -8.589  1.00 91.71 554 A 1 
ATOM 4238 N N   . TYR A 1 555 ? 19.862  23.839  -9.597  1.00 91.72 555 A 1 
ATOM 4239 C CA  . TYR A 1 555 ? 20.592  23.579  -8.353  1.00 90.88 555 A 1 
ATOM 4240 C C   . TYR A 1 555 ? 20.869  24.892  -7.618  1.00 90.98 555 A 1 
ATOM 4241 O O   . TYR A 1 555 ? 21.466  25.806  -8.180  1.00 89.28 555 A 1 
ATOM 4242 C CB  . TYR A 1 555 ? 21.885  22.806  -8.618  1.00 89.81 555 A 1 
ATOM 4243 C CG  . TYR A 1 555 ? 21.654  21.345  -8.947  1.00 88.66 555 A 1 
ATOM 4244 C CD1 . TYR A 1 555 ? 21.399  20.426  -7.909  1.00 85.49 555 A 1 
ATOM 4245 C CD2 . TYR A 1 555 ? 21.672  20.909  -10.285 1.00 85.43 555 A 1 
ATOM 4246 C CE1 . TYR A 1 555 ? 21.163  19.070  -8.206  1.00 84.62 555 A 1 
ATOM 4247 C CE2 . TYR A 1 555 ? 21.433  19.551  -10.588 1.00 84.20 555 A 1 
ATOM 4248 C CZ  . TYR A 1 555 ? 21.180  18.630  -9.547  1.00 86.26 555 A 1 
ATOM 4249 O OH  . TYR A 1 555 ? 20.942  17.323  -9.838  1.00 83.93 555 A 1 
ATOM 4250 N N   . ILE A 1 556 ? 20.449  24.971  -6.359  1.00 91.90 556 A 1 
ATOM 4251 C CA  . ILE A 1 556 ? 20.596  26.187  -5.555  1.00 91.60 556 A 1 
ATOM 4252 C C   . ILE A 1 556 ? 22.019  26.321  -4.997  1.00 90.16 556 A 1 
ATOM 4253 O O   . ILE A 1 556 ? 22.719  25.331  -4.782  1.00 88.57 556 A 1 
ATOM 4254 C CB  . ILE A 1 556 ? 19.503  26.287  -4.467  1.00 92.00 556 A 1 
ATOM 4255 C CG1 . ILE A 1 556 ? 19.687  25.259  -3.332  1.00 90.59 556 A 1 
ATOM 4256 C CG2 . ILE A 1 556 ? 18.117  26.167  -5.120  1.00 89.11 556 A 1 
ATOM 4257 C CD1 . ILE A 1 556 ? 18.652  25.373  -2.207  1.00 89.79 556 A 1 
ATOM 4258 N N   . ALA A 1 557 ? 22.436  27.565  -4.740  1.00 90.28 557 A 1 
ATOM 4259 C CA  . ALA A 1 557 ? 23.756  27.840  -4.178  1.00 89.11 557 A 1 
ATOM 4260 C C   . ALA A 1 557 ? 23.912  27.251  -2.757  1.00 89.84 557 A 1 
ATOM 4261 O O   . ALA A 1 557 ? 22.934  27.235  -1.998  1.00 89.24 557 A 1 
ATOM 4262 C CB  . ALA A 1 557 ? 23.995  29.352  -4.196  1.00 87.46 557 A 1 
ATOM 4263 N N   . PRO A 1 558 ? 25.138  26.832  -2.349  1.00 89.03 558 A 1 
ATOM 4264 C CA  . PRO A 1 558 ? 25.387  26.221  -1.038  1.00 88.43 558 A 1 
ATOM 4265 C C   . PRO A 1 558 ? 24.869  27.039  0.154   1.00 90.57 558 A 1 
ATOM 4266 O O   . PRO A 1 558 ? 24.330  26.473  1.102   1.00 90.32 558 A 1 
ATOM 4267 C CB  . PRO A 1 558 ? 26.906  26.037  -0.962  1.00 85.96 558 A 1 
ATOM 4268 C CG  . PRO A 1 558 ? 27.311  25.848  -2.424  1.00 82.23 558 A 1 
ATOM 4269 C CD  . PRO A 1 558 ? 26.347  26.774  -3.166  1.00 84.96 558 A 1 
ATOM 4270 N N   . GLU A 1 559 ? 24.944  28.372  0.077   1.00 88.79 559 A 1 
ATOM 4271 C CA  . GLU A 1 559 ? 24.431  29.277  1.115   1.00 89.80 559 A 1 
ATOM 4272 C C   . GLU A 1 559 ? 22.924  29.080  1.382   1.00 92.03 559 A 1 
ATOM 4273 O O   . GLU A 1 559 ? 22.471  29.085  2.531   1.00 91.83 559 A 1 
ATOM 4274 C CB  . GLU A 1 559 ? 24.698  30.728  0.672   1.00 88.06 559 A 1 
ATOM 4275 C CG  . GLU A 1 559 ? 24.421  31.739  1.797   1.00 77.57 559 A 1 
ATOM 4276 C CD  . GLU A 1 559 ? 24.400  33.200  1.321   1.00 75.66 559 A 1 
ATOM 4277 O OE1 . GLU A 1 559 ? 23.836  34.023  2.087   1.00 66.43 559 A 1 
ATOM 4278 O OE2 . GLU A 1 559 ? 24.818  33.484  0.185   1.00 67.35 559 A 1 
ATOM 4279 N N   . TYR A 1 560 ? 22.117  28.871  0.327   1.00 92.23 560 A 1 
ATOM 4280 C CA  . TYR A 1 560 ? 20.687  28.598  0.480   1.00 94.11 560 A 1 
ATOM 4281 C C   . TYR A 1 560 ? 20.435  27.202  1.053   1.00 95.57 560 A 1 
ATOM 4282 O O   . TYR A 1 560 ? 19.521  27.050  1.865   1.00 95.57 560 A 1 
ATOM 4283 C CB  . TYR A 1 560 ? 19.955  28.769  -0.854  1.00 94.26 560 A 1 
ATOM 4284 C CG  . TYR A 1 560 ? 19.857  30.196  -1.346  1.00 93.83 560 A 1 
ATOM 4285 C CD1 . TYR A 1 560 ? 19.078  31.136  -0.638  1.00 90.64 560 A 1 
ATOM 4286 C CD2 . TYR A 1 560 ? 20.524  30.586  -2.521  1.00 90.62 560 A 1 
ATOM 4287 C CE1 . TYR A 1 560 ? 18.969  32.460  -1.102  1.00 89.52 560 A 1 
ATOM 4288 C CE2 . TYR A 1 560 ? 20.421  31.909  -2.990  1.00 89.56 560 A 1 
ATOM 4289 C CZ  . TYR A 1 560 ? 19.642  32.849  -2.281  1.00 90.59 560 A 1 
ATOM 4290 O OH  . TYR A 1 560 ? 19.540  34.129  -2.730  1.00 88.89 560 A 1 
ATOM 4291 N N   . VAL A 1 561 ? 21.255  26.206  0.684   1.00 94.07 561 A 1 
ATOM 4292 C CA  . VAL A 1 561 ? 21.186  24.855  1.267   1.00 94.64 561 A 1 
ATOM 4293 C C   . VAL A 1 561 ? 21.424  24.917  2.775   1.00 95.49 561 A 1 
ATOM 4294 O O   . VAL A 1 561 ? 20.610  24.401  3.545   1.00 95.45 561 A 1 
ATOM 4295 C CB  . VAL A 1 561 ? 22.185  23.888  0.596   1.00 94.08 561 A 1 
ATOM 4296 C CG1 . VAL A 1 561 ? 22.076  22.480  1.189   1.00 92.12 561 A 1 
ATOM 4297 C CG2 . VAL A 1 561 ? 21.947  23.773  -0.914  1.00 91.87 561 A 1 
ATOM 4298 N N   . GLN A 1 562 ? 22.474  25.618  3.210   1.00 95.04 562 A 1 
ATOM 4299 C CA  . GLN A 1 562 ? 22.776  25.800  4.632   1.00 94.58 562 A 1 
ATOM 4300 C C   . GLN A 1 562 ? 21.628  26.491  5.378   1.00 95.55 562 A 1 
ATOM 4301 O O   . GLN A 1 562 ? 21.180  26.002  6.422   1.00 95.26 562 A 1 
ATOM 4302 C CB  . GLN A 1 562 ? 24.052  26.631  4.797   1.00 93.00 562 A 1 
ATOM 4303 C CG  . GLN A 1 562 ? 25.330  25.879  4.395   1.00 85.57 562 A 1 
ATOM 4304 C CD  . GLN A 1 562 ? 26.576  26.708  4.691   1.00 80.24 562 A 1 
ATOM 4305 O OE1 . GLN A 1 562 ? 26.513  27.857  5.113   1.00 71.11 562 A 1 
ATOM 4306 N NE2 . GLN A 1 562 ? 27.748  26.168  4.511   1.00 67.21 562 A 1 
ATOM 4307 N N   . LYS A 1 563 ? 21.090  27.594  4.827   1.00 94.44 563 A 1 
ATOM 4308 C CA  . LYS A 1 563 ? 19.950  28.310  5.420   1.00 95.37 563 A 1 
ATOM 4309 C C   . LYS A 1 563 ? 18.705  27.424  5.528   1.00 96.53 563 A 1 
ATOM 4310 O O   . LYS A 1 563 ? 18.022  27.461  6.555   1.00 96.33 563 A 1 
ATOM 4311 C CB  . LYS A 1 563 ? 19.641  29.575  4.603   1.00 95.35 563 A 1 
ATOM 4312 C CG  . LYS A 1 563 ? 20.677  30.685  4.831   1.00 93.12 563 A 1 
ATOM 4313 C CD  . LYS A 1 563 ? 20.416  31.872  3.891   1.00 90.32 563 A 1 
ATOM 4314 C CE  . LYS A 1 563 ? 21.508  32.926  4.092   1.00 85.77 563 A 1 
ATOM 4315 N NZ  . LYS A 1 563 ? 21.455  34.002  3.076   1.00 77.07 563 A 1 
ATOM 4316 N N   . LEU A 1 564 ? 18.408  26.612  4.501   1.00 95.82 564 A 1 
ATOM 4317 C CA  . LEU A 1 564 ? 17.285  25.667  4.523   1.00 96.14 564 A 1 
ATOM 4318 C C   . LEU A 1 564 ? 17.472  24.594  5.598   1.00 96.64 564 A 1 
ATOM 4319 O O   . LEU A 1 564 ? 16.542  24.323  6.356   1.00 96.03 564 A 1 
ATOM 4320 C CB  . LEU A 1 564 ? 17.117  25.001  3.143   1.00 95.64 564 A 1 
ATOM 4321 C CG  . LEU A 1 564 ? 16.432  25.888  2.088   1.00 92.95 564 A 1 
ATOM 4322 C CD1 . LEU A 1 564 ? 16.489  25.191  0.731   1.00 89.25 564 A 1 
ATOM 4323 C CD2 . LEU A 1 564 ? 14.961  26.147  2.430   1.00 89.53 564 A 1 
ATOM 4324 N N   . PHE A 1 565 ? 18.664  24.012  5.704   1.00 96.44 565 A 1 
ATOM 4325 C CA  . PHE A 1 565 ? 18.940  22.964  6.687   1.00 96.72 565 A 1 
ATOM 4326 C C   . PHE A 1 565 ? 18.938  23.514  8.113   1.00 96.66 565 A 1 
ATOM 4327 O O   . PHE A 1 565 ? 18.344  22.896  8.996   1.00 95.51 565 A 1 
ATOM 4328 C CB  . PHE A 1 565 ? 20.252  22.261  6.335   1.00 96.49 565 A 1 
ATOM 4329 C CG  . PHE A 1 565 ? 20.158  21.224  5.224   1.00 96.45 565 A 1 
ATOM 4330 C CD1 . PHE A 1 565 ? 19.115  21.213  4.272   1.00 91.53 565 A 1 
ATOM 4331 C CD2 . PHE A 1 565 ? 21.142  20.220  5.166   1.00 91.14 565 A 1 
ATOM 4332 C CE1 . PHE A 1 565 ? 19.059  20.224  3.280   1.00 89.83 565 A 1 
ATOM 4333 C CE2 . PHE A 1 565 ? 21.087  19.232  4.171   1.00 90.38 565 A 1 
ATOM 4334 C CZ  . PHE A 1 565 ? 20.046  19.235  3.226   1.00 93.29 565 A 1 
ATOM 4335 N N   . GLN A 1 566 ? 19.469  24.719  8.320   1.00 95.66 566 A 1 
ATOM 4336 C CA  . GLN A 1 566 ? 19.377  25.417  9.600   1.00 95.00 566 A 1 
ATOM 4337 C C   . GLN A 1 566 ? 17.916  25.682  9.994   1.00 95.31 566 A 1 
ATOM 4338 O O   . GLN A 1 566 ? 17.521  25.383  11.125  1.00 94.37 566 A 1 
ATOM 4339 C CB  . GLN A 1 566 ? 20.183  26.721  9.517   1.00 94.41 566 A 1 
ATOM 4340 C CG  . GLN A 1 566 ? 20.283  27.413  10.885  1.00 83.64 566 A 1 
ATOM 4341 C CD  . GLN A 1 566 ? 21.060  28.725  10.835  1.00 80.49 566 A 1 
ATOM 4342 O OE1 . GLN A 1 566 ? 21.294  29.329  9.802   1.00 72.43 566 A 1 
ATOM 4343 N NE2 . GLN A 1 566 ? 21.472  29.241  11.971  1.00 69.87 566 A 1 
ATOM 4344 N N   . ALA A 1 567 ? 17.088  26.178  9.066   1.00 94.12 567 A 1 
ATOM 4345 C CA  . ALA A 1 567 ? 15.659  26.403  9.300   1.00 94.20 567 A 1 
ATOM 4346 C C   . ALA A 1 567 ? 14.880  25.098  9.561   1.00 94.47 567 A 1 
ATOM 4347 O O   . ALA A 1 567 ? 13.850  25.108  10.239  1.00 92.96 567 A 1 
ATOM 4348 C CB  . ALA A 1 567 ? 15.090  27.144  8.086   1.00 94.90 567 A 1 
ATOM 4349 N N   . THR A 1 568 ? 15.381  23.981  9.045   1.00 96.21 568 A 1 
ATOM 4350 C CA  . THR A 1 568 ? 14.782  22.645  9.214   1.00 95.91 568 A 1 
ATOM 4351 C C   . THR A 1 568 ? 15.304  21.917  10.463  1.00 95.49 568 A 1 
ATOM 4352 O O   . THR A 1 568 ? 14.723  20.928  10.902  1.00 92.47 568 A 1 
ATOM 4353 C CB  . THR A 1 568 ? 15.016  21.823  7.935   1.00 95.03 568 A 1 
ATOM 4354 O OG1 . THR A 1 568 ? 14.599  22.558  6.806   1.00 83.82 568 A 1 
ATOM 4355 C CG2 . THR A 1 568 ? 14.226  20.526  7.899   1.00 83.13 568 A 1 
ATOM 4356 N N   . GLY A 1 569 ? 16.392  22.405  11.068  1.00 95.81 569 A 1 
ATOM 4357 C CA  . GLY A 1 569 ? 17.047  21.781  12.217  1.00 95.46 569 A 1 
ATOM 4358 C C   . GLY A 1 569 ? 17.919  20.568  11.857  1.00 96.04 569 A 1 
ATOM 4359 O O   . GLY A 1 569 ? 18.185  19.744  12.732  1.00 94.51 569 A 1 
ATOM 4360 N N   . ILE A 1 570 ? 18.338  20.436  10.594  1.00 95.98 570 A 1 
ATOM 4361 C CA  . ILE A 1 570 ? 19.280  19.403  10.134  1.00 96.23 570 A 1 
ATOM 4362 C C   . ILE A 1 570 ? 20.710  19.902  10.394  1.00 96.16 570 A 1 
ATOM 4363 O O   . ILE A 1 570 ? 21.095  20.932  9.837   1.00 95.18 570 A 1 
ATOM 4364 C CB  . ILE A 1 570 ? 19.047  19.043  8.648   1.00 96.29 570 A 1 
ATOM 4365 C CG1 . ILE A 1 570 ? 17.630  18.449  8.460   1.00 95.22 570 A 1 
ATOM 4366 C CG2 . ILE A 1 570 ? 20.116  18.039  8.160   1.00 94.76 570 A 1 
ATOM 4367 C CD1 . ILE A 1 570 ? 17.226  18.204  6.999   1.00 92.91 570 A 1 
ATOM 4368 N N   . PRO A 1 571 ? 21.518  19.204  11.215  1.00 96.29 571 A 1 
ATOM 4369 C CA  . PRO A 1 571 ? 22.885  19.627  11.492  1.00 95.90 571 A 1 
ATOM 4370 C C   . PRO A 1 571 ? 23.764  19.537  10.239  1.00 96.35 571 A 1 
ATOM 4371 O O   . PRO A 1 571 ? 23.807  18.494  9.587   1.00 95.67 571 A 1 
ATOM 4372 C CB  . PRO A 1 571 ? 23.397  18.708  12.611  1.00 95.04 571 A 1 
ATOM 4373 C CG  . PRO A 1 571 ? 22.130  18.107  13.219  1.00 93.19 571 A 1 
ATOM 4374 C CD  . PRO A 1 571 ? 21.182  18.039  12.028  1.00 95.31 571 A 1 
ATOM 4375 N N   . MET A 1 572 ? 24.499  20.601  9.932   1.00 95.57 572 A 1 
ATOM 4376 C CA  . MET A 1 572 ? 25.532  20.626  8.895   1.00 95.14 572 A 1 
ATOM 4377 C C   . MET A 1 572 ? 26.908  20.880  9.502   1.00 95.44 572 A 1 
ATOM 4378 O O   . MET A 1 572 ? 27.025  21.520  10.548  1.00 93.57 572 A 1 
ATOM 4379 C CB  . MET A 1 572 ? 25.215  21.667  7.811   1.00 93.25 572 A 1 
ATOM 4380 C CG  . MET A 1 572 ? 24.023  21.236  6.956   1.00 84.21 572 A 1 
ATOM 4381 S SD  . MET A 1 572 ? 23.796  22.184  5.427   1.00 81.49 572 A 1 
ATOM 4382 C CE  . MET A 1 572 ? 25.227  21.638  4.445   1.00 68.33 572 A 1 
ATOM 4383 N N   . VAL A 1 573 ? 27.944  20.384  8.831   1.00 95.22 573 A 1 
ATOM 4384 C CA  . VAL A 1 573 ? 29.324  20.728  9.167   1.00 94.73 573 A 1 
ATOM 4385 C C   . VAL A 1 573 ? 29.555  22.224  8.935   1.00 94.48 573 A 1 
ATOM 4386 O O   . VAL A 1 573 ? 29.076  22.792  7.950   1.00 92.77 573 A 1 
ATOM 4387 C CB  . VAL A 1 573 ? 30.312  19.835  8.390   1.00 93.16 573 A 1 
ATOM 4388 C CG1 . VAL A 1 573 ? 30.341  20.098  6.886   1.00 83.42 573 A 1 
ATOM 4389 C CG2 . VAL A 1 573 ? 31.730  19.959  8.941   1.00 83.04 573 A 1 
ATOM 4390 N N   . GLU A 1 574 ? 30.265  22.871  9.854   1.00 93.72 574 A 1 
ATOM 4391 C CA  . GLU A 1 574 ? 30.698  24.254  9.642   1.00 93.14 574 A 1 
ATOM 4392 C C   . GLU A 1 574 ? 31.669  24.307  8.460   1.00 93.90 574 A 1 
ATOM 4393 O O   . GLU A 1 574 ? 32.552  23.462  8.330   1.00 92.46 574 A 1 
ATOM 4394 C CB  . GLU A 1 574 ? 31.348  24.849  10.907  1.00 91.04 574 A 1 
ATOM 4395 C CG  . GLU A 1 574 ? 30.354  25.038  12.072  1.00 82.59 574 A 1 
ATOM 4396 C CD  . GLU A 1 574 ? 30.937  25.804  13.280  1.00 79.73 574 A 1 
ATOM 4397 O OE1 . GLU A 1 574 ? 30.167  26.023  14.243  1.00 70.04 574 A 1 
ATOM 4398 O OE2 . GLU A 1 574 ? 32.118  26.216  13.257  1.00 71.01 574 A 1 
ATOM 4399 N N   . GLU A 1 575 ? 31.502  25.303  7.593   1.00 93.71 575 A 1 
ATOM 4400 C CA  . GLU A 1 575 ? 32.371  25.499  6.438   1.00 93.15 575 A 1 
ATOM 4401 C C   . GLU A 1 575 ? 32.588  26.982  6.164   1.00 93.63 575 A 1 
ATOM 4402 O O   . GLU A 1 575 ? 31.774  27.831  6.534   1.00 92.41 575 A 1 
ATOM 4403 C CB  . GLU A 1 575 ? 31.825  24.761  5.200   1.00 90.65 575 A 1 
ATOM 4404 C CG  . GLU A 1 575 ? 30.489  25.305  4.661   1.00 87.56 575 A 1 
ATOM 4405 C CD  . GLU A 1 575 ? 29.935  24.477  3.486   1.00 88.64 575 A 1 
ATOM 4406 O OE1 . GLU A 1 575 ? 29.253  25.076  2.623   1.00 81.69 575 A 1 
ATOM 4407 O OE2 . GLU A 1 575 ? 30.163  23.244  3.453   1.00 83.21 575 A 1 
ATOM 4408 N N   . ILE A 1 576 ? 33.692  27.285  5.492   1.00 92.72 576 A 1 
ATOM 4409 C CA  . ILE A 1 576 ? 33.944  28.596  4.900   1.00 93.32 576 A 1 
ATOM 4410 C C   . ILE A 1 576 ? 34.171  28.436  3.401   1.00 93.42 576 A 1 
ATOM 4411 O O   . ILE A 1 576 ? 34.840  27.502  2.963   1.00 91.93 576 A 1 
ATOM 4412 C CB  . ILE A 1 576 ? 35.095  29.334  5.613   1.00 93.28 576 A 1 
ATOM 4413 C CG1 . ILE A 1 576 ? 35.170  30.797  5.132   1.00 90.26 576 A 1 
ATOM 4414 C CG2 . ILE A 1 576 ? 36.449  28.612  5.433   1.00 89.09 576 A 1 
ATOM 4415 C CD1 . ILE A 1 576 ? 36.076  31.686  5.979   1.00 83.99 576 A 1 
ATOM 4416 N N   . VAL A 1 577 ? 33.623  29.364  2.614   1.00 92.67 577 A 1 
ATOM 4417 C CA  . VAL A 1 577 ? 33.894  29.504  1.182   1.00 92.06 577 A 1 
ATOM 4418 C C   . VAL A 1 577 ? 34.514  30.874  0.975   1.00 93.06 577 A 1 
ATOM 4419 O O   . VAL A 1 577 ? 33.847  31.882  1.187   1.00 92.46 577 A 1 
ATOM 4420 C CB  . VAL A 1 577 ? 32.617  29.334  0.345   1.00 90.18 577 A 1 
ATOM 4421 C CG1 . VAL A 1 577 ? 32.912  29.512  -1.153  1.00 86.51 577 A 1 
ATOM 4422 C CG2 . VAL A 1 577 ? 31.999  27.941  0.539   1.00 86.46 577 A 1 
ATOM 4423 N N   . SER A 1 578 ? 35.773  30.915  0.583   1.00 92.22 578 A 1 
ATOM 4424 C CA  . SER A 1 578 ? 36.467  32.178  0.356   1.00 93.30 578 A 1 
ATOM 4425 C C   . SER A 1 578 ? 37.528  32.055  -0.741  1.00 94.17 578 A 1 
ATOM 4426 O O   . SER A 1 578 ? 38.102  30.984  -0.972  1.00 93.32 578 A 1 
ATOM 4427 C CB  . SER A 1 578 ? 37.086  32.701  1.656   1.00 92.98 578 A 1 
ATOM 4428 O OG  . SER A 1 578 ? 37.554  34.014  1.433   1.00 88.35 578 A 1 
ATOM 4429 N N   . SER A 1 579 ? 37.779  33.167  -1.425  1.00 92.93 579 A 1 
ATOM 4430 C CA  . SER A 1 579 ? 38.936  33.364  -2.299  1.00 93.68 579 A 1 
ATOM 4431 C C   . SER A 1 579 ? 40.114  34.023  -1.576  1.00 94.33 579 A 1 
ATOM 4432 O O   . SER A 1 579 ? 41.156  34.237  -2.191  1.00 91.54 579 A 1 
ATOM 4433 C CB  . SER A 1 579 ? 38.522  34.180  -3.527  1.00 92.71 579 A 1 
ATOM 4434 O OG  . SER A 1 579 ? 37.980  35.432  -3.140  1.00 87.62 579 A 1 
ATOM 4435 N N   . ASP A 1 580 ? 39.960  34.352  -0.285  1.00 93.40 580 A 1 
ATOM 4436 C CA  . ASP A 1 580 ? 41.016  34.875  0.572   1.00 93.82 580 A 1 
ATOM 4437 C C   . ASP A 1 580 ? 41.592  33.761  1.460   1.00 93.72 580 A 1 
ATOM 4438 O O   . ASP A 1 580 ? 40.905  33.152  2.285   1.00 91.43 580 A 1 
ATOM 4439 C CB  . ASP A 1 580 ? 40.499  36.065  1.398   1.00 93.09 580 A 1 
ATOM 4440 C CG  . ASP A 1 580 ? 41.610  36.766  2.198   1.00 91.19 580 A 1 
ATOM 4441 O OD1 . ASP A 1 580 ? 42.729  36.211  2.304   1.00 82.30 580 A 1 
ATOM 4442 O OD2 . ASP A 1 580 ? 41.347  37.878  2.700   1.00 83.27 580 A 1 
ATOM 4443 N N   . ARG A 1 581 ? 42.885  33.504  1.295   1.00 94.01 581 A 1 
ATOM 4444 C CA  . ARG A 1 581 ? 43.617  32.494  2.065   1.00 93.47 581 A 1 
ATOM 4445 C C   . ARG A 1 581 ? 43.667  32.780  3.569   1.00 94.28 581 A 1 
ATOM 4446 O O   . ARG A 1 581 ? 43.749  31.843  4.357   1.00 92.50 581 A 1 
ATOM 4447 C CB  . ARG A 1 581 ? 45.024  32.319  1.477   1.00 90.42 581 A 1 
ATOM 4448 C CG  . ARG A 1 581 ? 45.928  33.531  1.724   1.00 85.46 581 A 1 
ATOM 4449 C CD  . ARG A 1 581 ? 47.298  33.310  1.100   1.00 83.41 581 A 1 
ATOM 4450 N NE  . ARG A 1 581 ? 48.200  34.426  1.421   1.00 75.58 581 A 1 
ATOM 4451 C CZ  . ARG A 1 581 ? 49.455  34.530  1.040   1.00 70.21 581 A 1 
ATOM 4452 N NH1 . ARG A 1 581 ? 50.025  33.612  0.303   1.00 65.98 581 A 1 
ATOM 4453 N NH2 . ARG A 1 581 ? 50.159  35.570  1.397   1.00 60.74 581 A 1 
ATOM 4454 N N   . GLU A 1 582 ? 43.640  34.064  3.991   1.00 92.31 582 A 1 
ATOM 4455 C CA  . GLU A 1 582 ? 43.707  34.431  5.411   1.00 93.26 582 A 1 
ATOM 4456 C C   . GLU A 1 582 ? 42.376  34.165  6.126   1.00 94.16 582 A 1 
ATOM 4457 O O   . GLU A 1 582 ? 42.373  33.700  7.267   1.00 91.35 582 A 1 
ATOM 4458 C CB  . GLU A 1 582 ? 44.128  35.900  5.577   1.00 92.09 582 A 1 
ATOM 4459 C CG  . GLU A 1 582 ? 45.554  36.207  5.089   1.00 87.14 582 A 1 
ATOM 4460 C CD  . GLU A 1 582 ? 46.650  35.377  5.790   1.00 85.78 582 A 1 
ATOM 4461 O OE1 . GLU A 1 582 ? 47.626  34.989  5.114   1.00 76.10 582 A 1 
ATOM 4462 O OE2 . GLU A 1 582 ? 46.533  35.113  7.006   1.00 77.39 582 A 1 
ATOM 4463 N N   . GLU A 1 583 ? 41.243  34.362  5.439   1.00 92.67 583 A 1 
ATOM 4464 C CA  . GLU A 1 583 ? 39.931  33.972  5.969   1.00 93.21 583 A 1 
ATOM 4465 C C   . GLU A 1 583 ? 39.840  32.452  6.159   1.00 94.22 583 A 1 
ATOM 4466 O O   . GLU A 1 583 ? 39.429  31.967  7.215   1.00 92.24 583 A 1 
ATOM 4467 C CB  . GLU A 1 583 ? 38.813  34.427  5.029   1.00 92.48 583 A 1 
ATOM 4468 C CG  . GLU A 1 583 ? 38.635  35.954  4.961   1.00 87.89 583 A 1 
ATOM 4469 C CD  . GLU A 1 583 ? 37.426  36.358  4.103   1.00 87.78 583 A 1 
ATOM 4470 O OE1 . GLU A 1 583 ? 37.007  37.532  4.213   1.00 77.25 583 A 1 
ATOM 4471 O OE2 . GLU A 1 583 ? 36.895  35.489  3.370   1.00 80.00 583 A 1 
ATOM 4472 N N   . VAL A 1 584 ? 40.286  31.699  5.142   1.00 94.42 584 A 1 
ATOM 4473 C CA  . VAL A 1 584 ? 40.330  30.233  5.169   1.00 94.65 584 A 1 
ATOM 4474 C C   . VAL A 1 584 ? 41.240  29.719  6.291   1.00 95.49 584 A 1 
ATOM 4475 O O   . VAL A 1 584 ? 40.877  28.784  7.010   1.00 93.95 584 A 1 
ATOM 4476 C CB  . VAL A 1 584 ? 40.773  29.709  3.790   1.00 92.54 584 A 1 
ATOM 4477 C CG1 . VAL A 1 584 ? 41.084  28.223  3.793   1.00 82.30 584 A 1 
ATOM 4478 C CG2 . VAL A 1 584 ? 39.669  29.938  2.755   1.00 81.49 584 A 1 
ATOM 4479 N N   . ARG A 1 585 ? 42.400  30.351  6.496   1.00 94.11 585 A 1 
ATOM 4480 C CA  . ARG A 1 585 ? 43.297  30.056  7.619   1.00 94.41 585 A 1 
ATOM 4481 C C   . ARG A 1 585 ? 42.607  30.286  8.958   1.00 95.00 585 A 1 
ATOM 4482 O O   . ARG A 1 585 ? 42.618  29.391  9.804   1.00 93.87 585 A 1 
ATOM 4483 C CB  . ARG A 1 585 ? 44.552  30.918  7.493   1.00 93.27 585 A 1 
ATOM 4484 C CG  . ARG A 1 585 ? 45.476  30.732  8.702   1.00 90.52 585 A 1 
ATOM 4485 C CD  . ARG A 1 585 ? 46.595  31.764  8.687   1.00 87.11 585 A 1 
ATOM 4486 N NE  . ARG A 1 585 ? 47.272  31.739  9.974   1.00 79.96 585 A 1 
ATOM 4487 C CZ  . ARG A 1 585 ? 48.177  32.568  10.417  1.00 76.01 585 A 1 
ATOM 4488 N NH1 . ARG A 1 585 ? 48.668  33.528  9.670   1.00 66.85 585 A 1 
ATOM 4489 N NH2 . ARG A 1 585 ? 48.575  32.427  11.643  1.00 66.64 585 A 1 
ATOM 4490 N N   . GLY A 1 586 ? 42.024  31.469  9.159   1.00 94.64 586 A 1 
ATOM 4491 C CA  . GLY A 1 586 ? 41.366  31.825  10.418  1.00 94.64 586 A 1 
ATOM 4492 C C   . GLY A 1 586 ? 40.249  30.848  10.794  1.00 95.45 586 A 1 
ATOM 4493 O O   . GLY A 1 586 ? 40.105  30.475  11.960  1.00 93.80 586 A 1 
ATOM 4494 N N   . PHE A 1 587 ? 39.507  30.363  9.791   1.00 94.88 587 A 1 
ATOM 4495 C CA  . PHE A 1 587 ? 38.517  29.307  9.986   1.00 94.67 587 A 1 
ATOM 4496 C C   . PHE A 1 587 ? 39.165  27.968  10.376  1.00 95.23 587 A 1 
ATOM 4497 O O   . PHE A 1 587 ? 38.742  27.355  11.353  1.00 93.82 587 A 1 
ATOM 4498 C CB  . PHE A 1 587 ? 37.667  29.158  8.722   1.00 94.24 587 A 1 
ATOM 4499 C CG  . PHE A 1 587 ? 36.662  28.030  8.820   1.00 94.29 587 A 1 
ATOM 4500 C CD1 . PHE A 1 587 ? 36.998  26.745  8.360   1.00 88.90 587 A 1 
ATOM 4501 C CD2 . PHE A 1 587 ? 35.410  28.256  9.416   1.00 90.31 587 A 1 
ATOM 4502 C CE1 . PHE A 1 587 ? 36.082  25.686  8.490   1.00 89.61 587 A 1 
ATOM 4503 C CE2 . PHE A 1 587 ? 34.491  27.200  9.546   1.00 89.60 587 A 1 
ATOM 4504 C CZ  . PHE A 1 587 ? 34.827  25.913  9.081   1.00 92.41 587 A 1 
ATOM 4505 N N   . ALA A 1 588 ? 40.195  27.513  9.652   1.00 94.55 588 A 1 
ATOM 4506 C CA  . ALA A 1 588 ? 40.856  26.232  9.898   1.00 94.18 588 A 1 
ATOM 4507 C C   . ALA A 1 588 ? 41.513  26.166  11.286  1.00 94.18 588 A 1 
ATOM 4508 O O   . ALA A 1 588 ? 41.418  25.143  11.963  1.00 92.67 588 A 1 
ATOM 4509 C CB  . ALA A 1 588 ? 41.875  25.986  8.781   1.00 94.09 588 A 1 
ATOM 4510 N N   . GLU A 1 589 ? 42.133  27.264  11.750  1.00 93.76 589 A 1 
ATOM 4511 C CA  . GLU A 1 589 ? 42.701  27.364  13.099  1.00 93.05 589 A 1 
ATOM 4512 C C   . GLU A 1 589 ? 41.611  27.282  14.184  1.00 92.88 589 A 1 
ATOM 4513 O O   . GLU A 1 589 ? 41.817  26.657  15.225  1.00 89.89 589 A 1 
ATOM 4514 C CB  . GLU A 1 589 ? 43.500  28.677  13.241  1.00 92.52 589 A 1 
ATOM 4515 C CG  . GLU A 1 589 ? 44.837  28.673  12.471  1.00 90.11 589 A 1 
ATOM 4516 C CD  . GLU A 1 589 ? 45.644  29.990  12.597  1.00 90.38 589 A 1 
ATOM 4517 O OE1 . GLU A 1 589 ? 46.891  29.961  12.411  1.00 81.15 589 A 1 
ATOM 4518 O OE2 . GLU A 1 589 ? 45.048  31.065  12.823  1.00 82.53 589 A 1 
ATOM 4519 N N   . LYS A 1 590 ? 40.431  27.865  13.929  1.00 94.38 590 A 1 
ATOM 4520 C CA  . LYS A 1 590 ? 39.284  27.800  14.846  1.00 93.36 590 A 1 
ATOM 4521 C C   . LYS A 1 590 ? 38.610  26.424  14.850  1.00 93.32 590 A 1 
ATOM 4522 O O   . LYS A 1 590 ? 38.250  25.930  15.916  1.00 90.70 590 A 1 
ATOM 4523 C CB  . LYS A 1 590 ? 38.290  28.910  14.468  1.00 92.49 590 A 1 
ATOM 4524 C CG  . LYS A 1 590 ? 37.109  28.998  15.448  1.00 81.07 590 A 1 
ATOM 4525 C CD  . LYS A 1 590 ? 36.070  30.004  14.953  1.00 77.97 590 A 1 
ATOM 4526 C CE  . LYS A 1 590 ? 34.838  29.956  15.861  1.00 68.85 590 A 1 
ATOM 4527 N NZ  . LYS A 1 590 ? 33.663  30.577  15.206  1.00 60.67 590 A 1 
ATOM 4528 N N   . ALA A 1 591 ? 38.410  25.827  13.677  1.00 92.88 591 A 1 
ATOM 4529 C CA  . ALA A 1 591 ? 37.752  24.531  13.509  1.00 91.41 591 A 1 
ATOM 4530 C C   . ALA A 1 591 ? 38.646  23.354  13.942  1.00 91.54 591 A 1 
ATOM 4531 O O   . ALA A 1 591 ? 38.145  22.310  14.360  1.00 87.87 591 A 1 
ATOM 4532 C CB  . ALA A 1 591 ? 37.327  24.403  12.039  1.00 91.01 591 A 1 
ATOM 4533 N N   . GLY A 1 592 ? 39.958  23.519  13.878  1.00 93.49 592 A 1 
ATOM 4534 C CA  . GLY A 1 592 ? 40.959  22.510  14.207  1.00 93.35 592 A 1 
ATOM 4535 C C   . GLY A 1 592 ? 41.310  21.595  13.028  1.00 94.82 592 A 1 
ATOM 4536 O O   . GLY A 1 592 ? 40.488  21.287  12.169  1.00 92.94 592 A 1 
ATOM 4537 N N   . PHE A 1 593 ? 42.565  21.143  13.002  1.00 93.91 593 A 1 
ATOM 4538 C CA  . PHE A 1 593 ? 43.066  20.204  11.992  1.00 94.45 593 A 1 
ATOM 4539 C C   . PHE A 1 593 ? 42.820  18.739  12.400  1.00 94.37 593 A 1 
ATOM 4540 O O   . PHE A 1 593 ? 42.826  18.426  13.592  1.00 90.69 593 A 1 
ATOM 4541 C CB  . PHE A 1 593 ? 44.552  20.491  11.728  1.00 93.74 593 A 1 
ATOM 4542 C CG  . PHE A 1 593 ? 44.811  21.807  11.015  1.00 94.95 593 A 1 
ATOM 4543 C CD1 . PHE A 1 593 ? 44.737  21.872  9.613   1.00 89.73 593 A 1 
ATOM 4544 C CD2 . PHE A 1 593 ? 45.107  22.969  11.749  1.00 90.29 593 A 1 
ATOM 4545 C CE1 . PHE A 1 593 ? 44.956  23.087  8.945   1.00 89.56 593 A 1 
ATOM 4546 C CE2 . PHE A 1 593 ? 45.323  24.189  11.083  1.00 89.45 593 A 1 
ATOM 4547 C CZ  . PHE A 1 593 ? 45.249  24.251  9.681   1.00 93.89 593 A 1 
ATOM 4548 N N   . PRO A 1 594 ? 42.651  17.796  11.447  1.00 95.07 594 A 1 
ATOM 4549 C CA  . PRO A 1 594 ? 42.754  17.988  10.002  1.00 95.40 594 A 1 
ATOM 4550 C C   . PRO A 1 594 ? 41.503  18.619  9.371   1.00 96.02 594 A 1 
ATOM 4551 O O   . PRO A 1 594 ? 40.386  18.393  9.830   1.00 94.44 594 A 1 
ATOM 4552 C CB  . PRO A 1 594 ? 43.027  16.594  9.436   1.00 93.74 594 A 1 
ATOM 4553 C CG  . PRO A 1 594 ? 42.294  15.671  10.416  1.00 90.56 594 A 1 
ATOM 4554 C CD  . PRO A 1 594 ? 42.466  16.381  11.754  1.00 93.12 594 A 1 
ATOM 4555 N N   . VAL A 1 595 ? 41.690  19.358  8.270   1.00 95.02 595 A 1 
ATOM 4556 C CA  . VAL A 1 595 ? 40.616  19.928  7.448   1.00 95.62 595 A 1 
ATOM 4557 C C   . VAL A 1 595 ? 40.583  19.307  6.047   1.00 95.62 595 A 1 
ATOM 4558 O O   . VAL A 1 595 ? 41.518  18.617  5.617   1.00 94.77 595 A 1 
ATOM 4559 C CB  . VAL A 1 595 ? 40.661  21.478  7.399   1.00 95.45 595 A 1 
ATOM 4560 C CG1 . VAL A 1 595 ? 40.533  22.089  8.798   1.00 91.94 595 A 1 
ATOM 4561 C CG2 . VAL A 1 595 ? 41.923  22.027  6.726   1.00 89.76 595 A 1 
ATOM 4562 N N   . VAL A 1 596 ? 39.477  19.533  5.340   1.00 96.73 596 A 1 
ATOM 4563 C CA  . VAL A 1 596 ? 39.255  19.192  3.932   1.00 96.37 596 A 1 
ATOM 4564 C C   . VAL A 1 596 ? 39.145  20.490  3.147   1.00 96.69 596 A 1 
ATOM 4565 O O   . VAL A 1 596 ? 38.435  21.395  3.580   1.00 95.88 596 A 1 
ATOM 4566 C CB  . VAL A 1 596 ? 37.970  18.364  3.757   1.00 94.80 596 A 1 
ATOM 4567 C CG1 . VAL A 1 596 ? 37.715  17.986  2.291   1.00 88.30 596 A 1 
ATOM 4568 C CG2 . VAL A 1 596 ? 38.016  17.079  4.587   1.00 88.88 596 A 1 
ATOM 4569 N N   . ALA A 1 597 ? 39.788  20.577  1.981   1.00 95.73 597 A 1 
ATOM 4570 C CA  . ALA A 1 597 ? 39.628  21.681  1.043   1.00 95.51 597 A 1 
ATOM 4571 C C   . ALA A 1 597 ? 39.007  21.180  -0.270  1.00 94.91 597 A 1 
ATOM 4572 O O   . ALA A 1 597 ? 39.403  20.136  -0.797  1.00 93.39 597 A 1 
ATOM 4573 C CB  . ALA A 1 597 ? 40.978  22.380  0.840   1.00 95.30 597 A 1 
ATOM 4574 N N   . LYS A 1 598 ? 38.016  21.914  -0.799  1.00 95.69 598 A 1 
ATOM 4575 C CA  . LYS A 1 598 ? 37.333  21.599  -2.061  1.00 94.83 598 A 1 
ATOM 4576 C C   . LYS A 1 598 ? 37.288  22.845  -2.945  1.00 95.05 598 A 1 
ATOM 4577 O O   . LYS A 1 598 ? 36.950  23.922  -2.471  1.00 94.01 598 A 1 
ATOM 4578 C CB  . LYS A 1 598 ? 35.900  21.079  -1.814  1.00 93.05 598 A 1 
ATOM 4579 C CG  . LYS A 1 598 ? 35.742  19.895  -0.844  1.00 90.10 598 A 1 
ATOM 4580 C CD  . LYS A 1 598 ? 34.248  19.532  -0.688  1.00 88.11 598 A 1 
ATOM 4581 C CE  . LYS A 1 598 ? 33.972  18.444  0.360   1.00 82.21 598 A 1 
ATOM 4582 N NZ  . LYS A 1 598 ? 32.506  18.273  0.613   1.00 77.51 598 A 1 
ATOM 4583 N N   . VAL A 1 599 ? 37.565  22.711  -4.239  1.00 93.99 599 A 1 
ATOM 4584 C CA  . VAL A 1 599 ? 37.407  23.809  -5.201  1.00 93.86 599 A 1 
ATOM 4585 C C   . VAL A 1 599 ? 35.925  24.169  -5.389  1.00 92.72 599 A 1 
ATOM 4586 O O   . VAL A 1 599 ? 35.046  23.296  -5.397  1.00 90.54 599 A 1 
ATOM 4587 C CB  . VAL A 1 599 ? 38.118  23.482  -6.532  1.00 93.71 599 A 1 
ATOM 4588 C CG1 . VAL A 1 599 ? 37.418  22.389  -7.344  1.00 88.53 599 A 1 
ATOM 4589 C CG2 . VAL A 1 599 ? 38.268  24.729  -7.406  1.00 86.57 599 A 1 
ATOM 4590 N N   . VAL A 1 600 ? 35.634  25.464  -5.542  1.00 92.70 600 A 1 
ATOM 4591 C CA  . VAL A 1 600 ? 34.308  25.996  -5.878  1.00 91.68 600 A 1 
ATOM 4592 C C   . VAL A 1 600 ? 34.341  26.541  -7.306  1.00 92.12 600 A 1 
ATOM 4593 O O   . VAL A 1 600 ? 35.265  27.266  -7.668  1.00 90.79 600 A 1 
ATOM 4594 C CB  . VAL A 1 600 ? 33.861  27.071  -4.870  1.00 90.08 600 A 1 
ATOM 4595 C CG1 . VAL A 1 600 ? 32.451  27.588  -5.182  1.00 85.82 600 A 1 
ATOM 4596 C CG2 . VAL A 1 600 ? 33.847  26.506  -3.445  1.00 86.00 600 A 1 
ATOM 4597 N N   . GLY A 1 601 ? 33.328  26.167  -8.120  1.00 88.55 601 A 1 
ATOM 4598 C CA  . GLY A 1 601 ? 33.246  26.478  -9.553  1.00 87.20 601 A 1 
ATOM 4599 C C   . GLY A 1 601 ? 32.973  25.226  -10.390 1.00 87.19 601 A 1 
ATOM 4600 O O   . GLY A 1 601 ? 31.852  25.058  -10.865 1.00 83.15 601 A 1 
ATOM 4601 N N   . PRO A 1 602 ? 33.926  24.289  -10.513 1.00 86.12 602 A 1 
ATOM 4602 C CA  . PRO A 1 602 ? 33.724  23.043  -11.250 1.00 84.45 602 A 1 
ATOM 4603 C C   . PRO A 1 602 ? 32.637  22.141  -10.638 1.00 81.98 602 A 1 
ATOM 4604 O O   . PRO A 1 602 ? 32.575  21.955  -9.422  1.00 77.09 602 A 1 
ATOM 4605 C CB  . PRO A 1 602 ? 35.088  22.347  -11.272 1.00 83.65 602 A 1 
ATOM 4606 C CG  . PRO A 1 602 ? 36.078  23.494  -11.078 1.00 82.98 602 A 1 
ATOM 4607 C CD  . PRO A 1 602 ? 35.325  24.427  -10.137 1.00 86.82 602 A 1 
ATOM 4608 N N   . ILE A 1 603 ? 31.800  21.532  -11.501 1.00 80.74 603 A 1 
ATOM 4609 C CA  . ILE A 1 603 ? 30.717  20.627  -11.066 1.00 78.96 603 A 1 
ATOM 4610 C C   . ILE A 1 603 ? 31.290  19.283  -10.579 1.00 79.82 603 A 1 
ATOM 4611 O O   . ILE A 1 603 ? 30.977  18.828  -9.481  1.00 74.04 603 A 1 
ATOM 4612 C CB  . ILE A 1 603 ? 29.672  20.450  -12.202 1.00 74.97 603 A 1 
ATOM 4613 C CG1 . ILE A 1 603 ? 29.045  21.814  -12.573 1.00 67.65 603 A 1 
ATOM 4614 C CG2 . ILE A 1 603 ? 28.572  19.454  -11.781 1.00 65.91 603 A 1 
ATOM 4615 C CD1 . ILE A 1 603 ? 28.095  21.769  -13.780 1.00 60.07 603 A 1 
ATOM 4616 N N   . HIS A 1 604 ? 32.186  18.673  -11.375 1.00 80.48 604 A 1 
ATOM 4617 C CA  . HIS A 1 604 ? 32.832  17.393  -11.058 1.00 82.46 604 A 1 
ATOM 4618 C C   . HIS A 1 604 ? 34.191  17.609  -10.374 1.00 85.29 604 A 1 
ATOM 4619 O O   . HIS A 1 604 ? 35.257  17.423  -10.963 1.00 81.58 604 A 1 
ATOM 4620 C CB  . HIS A 1 604 ? 32.930  16.531  -12.328 1.00 79.49 604 A 1 
ATOM 4621 C CG  . HIS A 1 604 ? 31.571  16.137  -12.850 1.00 78.21 604 A 1 
ATOM 4622 N ND1 . HIS A 1 604 ? 30.747  15.183  -12.314 1.00 66.70 604 A 1 
ATOM 4623 C CD2 . HIS A 1 604 ? 30.905  16.698  -13.907 1.00 67.34 604 A 1 
ATOM 4624 C CE1 . HIS A 1 604 ? 29.612  15.167  -13.032 1.00 67.13 604 A 1 
ATOM 4625 N NE2 . HIS A 1 604 ? 29.655  16.081  -14.008 1.00 68.49 604 A 1 
ATOM 4626 N N   . LYS A 1 605 ? 34.152  18.021  -9.097  1.00 84.84 605 A 1 
ATOM 4627 C CA  . LYS A 1 605 ? 35.351  18.411  -8.330  1.00 87.01 605 A 1 
ATOM 4628 C C   . LYS A 1 605 ? 36.421  17.317  -8.263  1.00 89.54 605 A 1 
ATOM 4629 O O   . LYS A 1 605 ? 37.605  17.614  -8.392  1.00 87.00 605 A 1 
ATOM 4630 C CB  . LYS A 1 605 ? 34.945  18.833  -6.901  1.00 84.26 605 A 1 
ATOM 4631 C CG  . LYS A 1 605 ? 33.937  19.986  -6.874  1.00 81.80 605 A 1 
ATOM 4632 C CD  . LYS A 1 605 ? 33.518  20.337  -5.441  1.00 79.74 605 A 1 
ATOM 4633 C CE  . LYS A 1 605 ? 32.425  21.413  -5.469  1.00 74.54 605 A 1 
ATOM 4634 N NZ  . LYS A 1 605 ? 31.892  21.717  -4.123  1.00 69.55 605 A 1 
ATOM 4635 N N   . SER A 1 606 ? 36.008  16.055  -8.071  1.00 85.70 606 A 1 
ATOM 4636 C CA  . SER A 1 606 ? 36.933  14.920  -7.955  1.00 86.42 606 A 1 
ATOM 4637 C C   . SER A 1 606 ? 37.703  14.642  -9.250  1.00 88.44 606 A 1 
ATOM 4638 O O   . SER A 1 606 ? 38.891  14.342  -9.187  1.00 85.75 606 A 1 
ATOM 4639 C CB  . SER A 1 606 ? 36.170  13.658  -7.539  1.00 83.78 606 A 1 
ATOM 4640 O OG  . SER A 1 606 ? 35.447  13.901  -6.346  1.00 76.52 606 A 1 
ATOM 4641 N N   . ASP A 1 607 ? 37.057  14.817  -10.411 1.00 88.81 607 A 1 
ATOM 4642 C CA  . ASP A 1 607 ? 37.649  14.505  -11.720 1.00 91.00 607 A 1 
ATOM 4643 C C   . ASP A 1 607 ? 38.757  15.495  -12.111 1.00 92.65 607 A 1 
ATOM 4644 O O   . ASP A 1 607 ? 39.667  15.160  -12.865 1.00 90.19 607 A 1 
ATOM 4645 C CB  . ASP A 1 607 ? 36.554  14.501  -12.799 1.00 89.69 607 A 1 
ATOM 4646 C CG  . ASP A 1 607 ? 35.432  13.485  -12.558 1.00 86.49 607 A 1 
ATOM 4647 O OD1 . ASP A 1 607 ? 35.579  12.623  -11.659 1.00 79.94 607 A 1 
ATOM 4648 O OD2 . ASP A 1 607 ? 34.403  13.604  -13.254 1.00 80.76 607 A 1 
ATOM 4649 N N   . VAL A 1 608 ? 38.705  16.706  -11.555 1.00 89.67 608 A 1 
ATOM 4650 C CA  . VAL A 1 608 ? 39.714  17.761  -11.762 1.00 90.55 608 A 1 
ATOM 4651 C C   . VAL A 1 608 ? 40.748  17.833  -10.629 1.00 91.53 608 A 1 
ATOM 4652 O O   . VAL A 1 608 ? 41.490  18.808  -10.532 1.00 88.40 608 A 1 
ATOM 4653 C CB  . VAL A 1 608 ? 39.054  19.126  -12.039 1.00 90.14 608 A 1 
ATOM 4654 C CG1 . VAL A 1 608 ? 38.175  19.072  -13.295 1.00 84.44 608 A 1 
ATOM 4655 C CG2 . VAL A 1 608 ? 38.201  19.622  -10.867 1.00 83.14 608 A 1 
ATOM 4656 N N   . GLY A 1 609 ? 40.786  16.837  -9.736  1.00 91.36 609 A 1 
ATOM 4657 C CA  . GLY A 1 609 ? 41.676  16.853  -8.568  1.00 91.63 609 A 1 
ATOM 4658 C C   . GLY A 1 609 ? 41.357  17.972  -7.570  1.00 93.26 609 A 1 
ATOM 4659 O O   . GLY A 1 609 ? 42.234  18.423  -6.831  1.00 90.34 609 A 1 
ATOM 4660 N N   . GLY A 1 610 ? 40.118  18.459  -7.563  1.00 92.98 610 A 1 
ATOM 4661 C CA  . GLY A 1 610 ? 39.642  19.611  -6.800  1.00 93.08 610 A 1 
ATOM 4662 C C   . GLY A 1 610 ? 39.217  19.301  -5.362  1.00 93.67 610 A 1 
ATOM 4663 O O   . GLY A 1 610 ? 38.529  20.117  -4.760  1.00 91.32 610 A 1 
ATOM 4664 N N   . VAL A 1 611 ? 39.567  18.140  -4.808  1.00 93.97 611 A 1 
ATOM 4665 C CA  . VAL A 1 611 ? 39.252  17.741  -3.428  1.00 93.54 611 A 1 
ATOM 4666 C C   . VAL A 1 611 ? 40.518  17.244  -2.742  1.00 94.38 611 A 1 
ATOM 4667 O O   . VAL A 1 611 ? 41.174  16.328  -3.235  1.00 93.50 611 A 1 
ATOM 4668 C CB  . VAL A 1 611 ? 38.148  16.667  -3.371  1.00 91.97 611 A 1 
ATOM 4669 C CG1 . VAL A 1 611 ? 37.794  16.302  -1.918  1.00 88.16 611 A 1 
ATOM 4670 C CG2 . VAL A 1 611 ? 36.858  17.139  -4.059  1.00 87.93 611 A 1 
ATOM 4671 N N   . VAL A 1 612 ? 40.845  17.822  -1.583  1.00 94.66 612 A 1 
ATOM 4672 C CA  . VAL A 1 612 ? 42.018  17.465  -0.779  1.00 95.36 612 A 1 
ATOM 4673 C C   . VAL A 1 612 ? 41.580  17.132  0.637   1.00 95.43 612 A 1 
ATOM 4674 O O   . VAL A 1 612 ? 40.910  17.925  1.300   1.00 93.83 612 A 1 
ATOM 4675 C CB  . VAL A 1 612 ? 43.066  18.587  -0.763  1.00 94.77 612 A 1 
ATOM 4676 C CG1 . VAL A 1 612 ? 44.364  18.105  -0.094  1.00 86.85 612 A 1 
ATOM 4677 C CG2 . VAL A 1 612 ? 43.398  19.039  -2.185  1.00 87.35 612 A 1 
ATOM 4678 N N   . LEU A 1 613 ? 41.954  15.945  1.090   1.00 94.01 613 A 1 
ATOM 4679 C CA  . LEU A 1 613 ? 41.633  15.427  2.415   1.00 93.47 613 A 1 
ATOM 4680 C C   . LEU A 1 613 ? 42.864  15.478  3.327   1.00 94.31 613 A 1 
ATOM 4681 O O   . LEU A 1 613 ? 44.001  15.444  2.857   1.00 92.70 613 A 1 
ATOM 4682 C CB  . LEU A 1 613 ? 41.100  13.989  2.289   1.00 91.85 613 A 1 
ATOM 4683 C CG  . LEU A 1 613 ? 39.878  13.795  1.368   1.00 90.19 613 A 1 
ATOM 4684 C CD1 . LEU A 1 613 ? 39.483  12.320  1.350   1.00 83.46 613 A 1 
ATOM 4685 C CD2 . LEU A 1 613 ? 38.670  14.606  1.827   1.00 83.35 613 A 1 
ATOM 4686 N N   . ASN A 1 614 ? 42.627  15.448  4.643   1.00 93.94 614 A 1 
ATOM 4687 C CA  . ASN A 1 614 ? 43.663  15.243  5.659   1.00 94.64 614 A 1 
ATOM 4688 C C   . ASN A 1 614 ? 44.783  16.306  5.644   1.00 95.43 614 A 1 
ATOM 4689 O O   . ASN A 1 614 ? 45.963  15.994  5.828   1.00 93.56 614 A 1 
ATOM 4690 C CB  . ASN A 1 614 ? 44.135  13.779  5.551   1.00 93.51 614 A 1 
ATOM 4691 C CG  . ASN A 1 614 ? 45.074  13.323  6.642   1.00 92.04 614 A 1 
ATOM 4692 O OD1 . ASN A 1 614 ? 44.852  13.444  7.834   1.00 85.59 614 A 1 
ATOM 4693 N ND2 . ASN A 1 614 ? 46.162  12.707  6.259   1.00 86.08 614 A 1 
ATOM 4694 N N   . ILE A 1 615 ? 44.397  17.572  5.441   1.00 94.58 615 A 1 
ATOM 4695 C CA  . ILE A 1 615 ? 45.279  18.733  5.591   1.00 95.19 615 A 1 
ATOM 4696 C C   . ILE A 1 615 ? 45.524  18.948  7.090   1.00 95.32 615 A 1 
ATOM 4697 O O   . ILE A 1 615 ? 44.575  19.117  7.851   1.00 93.88 615 A 1 
ATOM 4698 C CB  . ILE A 1 615 ? 44.658  19.970  4.920   1.00 95.49 615 A 1 
ATOM 4699 C CG1 . ILE A 1 615 ? 44.444  19.731  3.408   1.00 93.70 615 A 1 
ATOM 4700 C CG2 . ILE A 1 615 ? 45.545  21.205  5.154   1.00 93.74 615 A 1 
ATOM 4701 C CD1 . ILE A 1 615 ? 43.606  20.814  2.727   1.00 91.02 615 A 1 
ATOM 4702 N N   . ARG A 1 616 ? 46.797  18.902  7.528   1.00 94.89 616 A 1 
ATOM 4703 C CA  . ARG A 1 616 ? 47.172  18.849  8.957   1.00 94.71 616 A 1 
ATOM 4704 C C   . ARG A 1 616 ? 47.844  20.104  9.501   1.00 95.28 616 A 1 
ATOM 4705 O O   . ARG A 1 616 ? 48.078  20.166  10.707  1.00 92.19 616 A 1 
ATOM 4706 C CB  . ARG A 1 616 ? 48.065  17.636  9.217   1.00 93.57 616 A 1 
ATOM 4707 C CG  . ARG A 1 616 ? 47.316  16.320  9.025   1.00 91.51 616 A 1 
ATOM 4708 C CD  . ARG A 1 616 ? 48.221  15.146  9.367   1.00 86.93 616 A 1 
ATOM 4709 N NE  . ARG A 1 616 ? 47.512  13.871  9.172   1.00 80.78 616 A 1 
ATOM 4710 C CZ  . ARG A 1 616 ? 47.944  12.671  9.502   1.00 72.70 616 A 1 
ATOM 4711 N NH1 . ARG A 1 616 ? 49.108  12.478  10.067  1.00 65.75 616 A 1 
ATOM 4712 N NH2 . ARG A 1 616 ? 47.199  11.635  9.259   1.00 66.34 616 A 1 
ATOM 4713 N N   . SER A 1 617 ? 48.182  21.054  8.648   1.00 93.86 617 A 1 
ATOM 4714 C CA  . SER A 1 617 ? 48.844  22.289  9.058   1.00 93.81 617 A 1 
ATOM 4715 C C   . SER A 1 617 ? 48.453  23.461  8.159   1.00 94.20 617 A 1 
ATOM 4716 O O   . SER A 1 617 ? 47.912  23.260  7.066   1.00 93.50 617 A 1 
ATOM 4717 C CB  . SER A 1 617 ? 50.368  22.098  9.104   1.00 93.12 617 A 1 
ATOM 4718 O OG  . SER A 1 617 ? 50.987  22.302  7.853   1.00 92.21 617 A 1 
ATOM 4719 N N   . VAL A 1 618 ? 48.735  24.676  8.621   1.00 94.87 618 A 1 
ATOM 4720 C CA  . VAL A 1 618 ? 48.490  25.919  7.885   1.00 94.87 618 A 1 
ATOM 4721 C C   . VAL A 1 618 ? 49.320  25.967  6.600   1.00 95.27 618 A 1 
ATOM 4722 O O   . VAL A 1 618 ? 48.809  26.354  5.554   1.00 93.86 618 A 1 
ATOM 4723 C CB  . VAL A 1 618 ? 48.792  27.134  8.779   1.00 93.56 618 A 1 
ATOM 4724 C CG1 . VAL A 1 618 ? 48.659  28.460  8.026   1.00 87.57 618 A 1 
ATOM 4725 C CG2 . VAL A 1 618 ? 47.839  27.178  9.980   1.00 86.84 618 A 1 
ATOM 4726 N N   . GLU A 1 619 ? 50.576  25.510  6.636   1.00 93.76 619 A 1 
ATOM 4727 C CA  . GLU A 1 619 ? 51.466  25.486  5.476   1.00 93.72 619 A 1 
ATOM 4728 C C   . GLU A 1 619 ? 50.926  24.553  4.382   1.00 94.15 619 A 1 
ATOM 4729 O O   . GLU A 1 619 ? 50.900  24.921  3.210   1.00 92.11 619 A 1 
ATOM 4730 C CB  . GLU A 1 619 ? 52.882  25.029  5.866   1.00 93.33 619 A 1 
ATOM 4731 C CG  . GLU A 1 619 ? 53.555  25.853  6.976   1.00 84.87 619 A 1 
ATOM 4732 C CD  . GLU A 1 619 ? 52.992  25.585  8.384   1.00 78.57 619 A 1 
ATOM 4733 O OE1 . GLU A 1 619 ? 53.210  26.432  9.269   1.00 68.92 619 A 1 
ATOM 4734 O OE2 . GLU A 1 619 ? 52.302  24.542  8.567   1.00 68.20 619 A 1 
ATOM 4735 N N   . HIS A 1 620 ? 50.440  23.365  4.768   1.00 95.47 620 A 1 
ATOM 4736 C CA  . HIS A 1 620 ? 49.809  22.436  3.833   1.00 95.35 620 A 1 
ATOM 4737 C C   . HIS A 1 620 ? 48.498  23.011  3.278   1.00 95.68 620 A 1 
ATOM 4738 O O   . HIS A 1 620 ? 48.229  22.884  2.086   1.00 94.44 620 A 1 
ATOM 4739 C CB  . HIS A 1 620 ? 49.608  21.085  4.527   1.00 94.21 620 A 1 
ATOM 4740 C CG  . HIS A 1 620 ? 49.115  19.951  3.651   1.00 92.94 620 A 1 
ATOM 4741 N ND1 . HIS A 1 620 ? 48.633  18.733  4.128   1.00 81.30 620 A 1 
ATOM 4742 C CD2 . HIS A 1 620 ? 49.087  19.892  2.289   1.00 83.06 620 A 1 
ATOM 4743 C CE1 . HIS A 1 620 ? 48.309  17.985  3.066   1.00 84.98 620 A 1 
ATOM 4744 N NE2 . HIS A 1 620 ? 48.568  18.644  1.934   1.00 85.91 620 A 1 
ATOM 4745 N N   . LEU A 1 621 ? 47.701  23.710  4.104   1.00 93.84 621 A 1 
ATOM 4746 C CA  . LEU A 1 621 ? 46.480  24.380  3.666   1.00 94.06 621 A 1 
ATOM 4747 C C   . LEU A 1 621 ? 46.765  25.461  2.619   1.00 94.60 621 A 1 
ATOM 4748 O O   . LEU A 1 621 ? 46.067  25.502  1.614   1.00 93.85 621 A 1 
ATOM 4749 C CB  . LEU A 1 621 ? 45.752  24.951  4.892   1.00 94.12 621 A 1 
ATOM 4750 C CG  . LEU A 1 621 ? 44.434  25.678  4.571   1.00 93.99 621 A 1 
ATOM 4751 C CD1 . LEU A 1 621 ? 43.410  24.766  3.893   1.00 86.71 621 A 1 
ATOM 4752 C CD2 . LEU A 1 621 ? 43.829  26.195  5.877   1.00 88.20 621 A 1 
ATOM 4753 N N   . TYR A 1 622 ? 47.778  26.294  2.809   1.00 95.35 622 A 1 
ATOM 4754 C CA  . TYR A 1 622 ? 48.156  27.321  1.835   1.00 94.84 622 A 1 
ATOM 4755 C C   . TYR A 1 622 ? 48.623  26.729  0.505   1.00 94.66 622 A 1 
ATOM 4756 O O   . TYR A 1 622 ? 48.177  27.187  -0.546  1.00 92.81 622 A 1 
ATOM 4757 C CB  . TYR A 1 622 ? 49.246  28.223  2.410   1.00 93.68 622 A 1 
ATOM 4758 C CG  . TYR A 1 622 ? 48.811  29.239  3.447   1.00 92.21 622 A 1 
ATOM 4759 C CD1 . TYR A 1 622 ? 47.483  29.725  3.515   1.00 83.40 622 A 1 
ATOM 4760 C CD2 . TYR A 1 622 ? 49.792  29.781  4.294   1.00 85.53 622 A 1 
ATOM 4761 C CE1 . TYR A 1 622 ? 47.145  30.755  4.411   1.00 82.96 622 A 1 
ATOM 4762 C CE2 . TYR A 1 622 ? 49.462  30.814  5.188   1.00 83.55 622 A 1 
ATOM 4763 C CZ  . TYR A 1 622 ? 48.143  31.311  5.239   1.00 86.85 622 A 1 
ATOM 4764 O OH  . TYR A 1 622 ? 47.853  32.338  6.071   1.00 84.30 622 A 1 
ATOM 4765 N N   . PHE A 1 623 ? 49.466  25.688  0.554   1.00 94.92 623 A 1 
ATOM 4766 C CA  . PHE A 1 623 ? 49.914  24.996  -0.649  1.00 94.36 623 A 1 
ATOM 4767 C C   . PHE A 1 623 ? 48.730  24.449  -1.461  1.00 94.73 623 A 1 
ATOM 4768 O O   . PHE A 1 623 ? 48.633  24.672  -2.669  1.00 93.01 623 A 1 
ATOM 4769 C CB  . PHE A 1 623 ? 50.873  23.876  -0.237  1.00 93.82 623 A 1 
ATOM 4770 C CG  . PHE A 1 623 ? 51.340  23.038  -1.411  1.00 90.16 623 A 1 
ATOM 4771 C CD1 . PHE A 1 623 ? 50.693  21.828  -1.722  1.00 80.76 623 A 1 
ATOM 4772 C CD2 . PHE A 1 623 ? 52.388  23.500  -2.226  1.00 82.09 623 A 1 
ATOM 4773 C CE1 . PHE A 1 623 ? 51.094  21.081  -2.846  1.00 79.10 623 A 1 
ATOM 4774 C CE2 . PHE A 1 623 ? 52.787  22.756  -3.350  1.00 79.06 623 A 1 
ATOM 4775 C CZ  . PHE A 1 623 ? 52.140  21.547  -3.662  1.00 83.10 623 A 1 
ATOM 4776 N N   . GLU A 1 624 ? 47.790  23.763  -0.803  1.00 94.52 624 A 1 
ATOM 4777 C CA  . GLU A 1 624 ? 46.616  23.214  -1.480  1.00 94.20 624 A 1 
ATOM 4778 C C   . GLU A 1 624 ? 45.618  24.296  -1.905  1.00 94.82 624 A 1 
ATOM 4779 O O   . GLU A 1 624 ? 44.987  24.153  -2.946  1.00 94.13 624 A 1 
ATOM 4780 C CB  . GLU A 1 624 ? 45.938  22.165  -0.596  1.00 93.98 624 A 1 
ATOM 4781 C CG  . GLU A 1 624 ? 46.791  20.898  -0.402  1.00 90.08 624 A 1 
ATOM 4782 C CD  . GLU A 1 624 ? 47.095  20.122  -1.693  1.00 92.06 624 A 1 
ATOM 4783 O OE1 . GLU A 1 624 ? 47.991  19.252  -1.657  1.00 81.91 624 A 1 
ATOM 4784 O OE2 . GLU A 1 624 ? 46.412  20.332  -2.724  1.00 84.31 624 A 1 
ATOM 4785 N N   . PHE A 1 625 ? 45.477  25.393  -1.151  1.00 95.34 625 A 1 
ATOM 4786 C CA  . PHE A 1 625 ? 44.645  26.535  -1.525  1.00 94.74 625 A 1 
ATOM 4787 C C   . PHE A 1 625 ? 45.109  27.147  -2.850  1.00 94.70 625 A 1 
ATOM 4788 O O   . PHE A 1 625 ? 44.296  27.300  -3.763  1.00 93.77 625 A 1 
ATOM 4789 C CB  . PHE A 1 625 ? 44.651  27.575  -0.397  1.00 94.41 625 A 1 
ATOM 4790 C CG  . PHE A 1 625 ? 43.792  28.789  -0.682  1.00 94.72 625 A 1 
ATOM 4791 C CD1 . PHE A 1 625 ? 44.298  29.860  -1.442  1.00 89.81 625 A 1 
ATOM 4792 C CD2 . PHE A 1 625 ? 42.469  28.836  -0.215  1.00 90.88 625 A 1 
ATOM 4793 C CE1 . PHE A 1 625 ? 43.480  30.961  -1.746  1.00 90.03 625 A 1 
ATOM 4794 C CE2 . PHE A 1 625 ? 41.649  29.936  -0.512  1.00 89.87 625 A 1 
ATOM 4795 C CZ  . PHE A 1 625 ? 42.152  30.996  -1.287  1.00 92.45 625 A 1 
ATOM 4796 N N   . GLU A 1 626 ? 46.405  27.442  -2.982  1.00 94.43 626 A 1 
ATOM 4797 C CA  . GLU A 1 626 ? 46.983  27.986  -4.217  1.00 93.98 626 A 1 
ATOM 4798 C C   . GLU A 1 626 ? 46.763  27.024  -5.390  1.00 94.06 626 A 1 
ATOM 4799 O O   . GLU A 1 626 ? 46.199  27.417  -6.415  1.00 91.96 626 A 1 
ATOM 4800 C CB  . GLU A 1 626 ? 48.476  28.314  -4.005  1.00 93.37 626 A 1 
ATOM 4801 C CG  . GLU A 1 626 ? 48.658  29.549  -3.101  1.00 86.46 626 A 1 
ATOM 4802 C CD  . GLU A 1 626 ? 50.124  29.916  -2.781  1.00 80.92 626 A 1 
ATOM 4803 O OE1 . GLU A 1 626 ? 50.309  30.932  -2.056  1.00 71.70 626 A 1 
ATOM 4804 O OE2 . GLU A 1 626 ? 51.047  29.206  -3.232  1.00 71.67 626 A 1 
ATOM 4805 N N   . ARG A 1 627 ? 47.057  25.736  -5.218  1.00 94.20 627 A 1 
ATOM 4806 C CA  . ARG A 1 627 ? 46.827  24.703  -6.233  1.00 94.01 627 A 1 
ATOM 4807 C C   . ARG A 1 627 ? 45.355  24.588  -6.646  1.00 94.66 627 A 1 
ATOM 4808 O O   . ARG A 1 627 ? 45.061  24.399  -7.822  1.00 93.55 627 A 1 
ATOM 4809 C CB  . ARG A 1 627 ? 47.343  23.358  -5.696  1.00 93.48 627 A 1 
ATOM 4810 C CG  . ARG A 1 627 ? 47.375  22.280  -6.793  1.00 90.23 627 A 1 
ATOM 4811 C CD  . ARG A 1 627 ? 47.639  20.887  -6.218  1.00 90.18 627 A 1 
ATOM 4812 N NE  . ARG A 1 627 ? 46.520  20.363  -5.414  1.00 86.69 627 A 1 
ATOM 4813 C CZ  . ARG A 1 627 ? 45.358  19.916  -5.849  1.00 87.04 627 A 1 
ATOM 4814 N NH1 . ARG A 1 627 ? 45.026  19.892  -7.109  1.00 75.21 627 A 1 
ATOM 4815 N NH2 . ARG A 1 627 ? 44.493  19.463  -4.998  1.00 79.13 627 A 1 
ATOM 4816 N N   . LEU A 1 628 ? 44.424  24.658  -5.706  1.00 93.72 628 A 1 
ATOM 4817 C CA  . LEU A 1 628 ? 42.988  24.571  -5.992  1.00 93.51 628 A 1 
ATOM 4818 C C   . LEU A 1 628 ? 42.479  25.803  -6.747  1.00 93.60 628 A 1 
ATOM 4819 O O   . LEU A 1 628 ? 41.613  25.661  -7.608  1.00 92.45 628 A 1 
ATOM 4820 C CB  . LEU A 1 628 ? 42.204  24.371  -4.684  1.00 93.90 628 A 1 
ATOM 4821 C CG  . LEU A 1 628 ? 42.308  22.958  -4.077  1.00 93.41 628 A 1 
ATOM 4822 C CD1 . LEU A 1 628 ? 41.636  22.947  -2.701  1.00 85.87 628 A 1 
ATOM 4823 C CD2 . LEU A 1 628 ? 41.630  21.894  -4.935  1.00 87.79 628 A 1 
ATOM 4824 N N   . MET A 1 629 ? 43.011  26.986  -6.477  1.00 94.42 629 A 1 
ATOM 4825 C CA  . MET A 1 629 ? 42.669  28.217  -7.197  1.00 93.81 629 A 1 
ATOM 4826 C C   . MET A 1 629 ? 43.194  28.237  -8.642  1.00 94.01 629 A 1 
ATOM 4827 O O   . MET A 1 629 ? 42.641  28.953  -9.474  1.00 92.21 629 A 1 
ATOM 4828 C CB  . MET A 1 629 ? 43.173  29.433  -6.403  1.00 93.23 629 A 1 
ATOM 4829 C CG  . MET A 1 629 ? 42.353  29.688  -5.127  1.00 89.45 629 A 1 
ATOM 4830 S SD  . MET A 1 629 ? 40.584  30.044  -5.363  1.00 90.97 629 A 1 
ATOM 4831 C CE  . MET A 1 629 ? 40.669  31.597  -6.291  1.00 79.82 629 A 1 
ATOM 4832 N N   . GLU A 1 630 ? 44.206  27.425  -8.980  1.00 93.15 630 A 1 
ATOM 4833 C CA  . GLU A 1 630 ? 44.703  27.239  -10.354 1.00 92.97 630 A 1 
ATOM 4834 C C   . GLU A 1 630 ? 43.834  26.290  -11.203 1.00 93.67 630 A 1 
ATOM 4835 O O   . GLU A 1 630 ? 44.002  26.210  -12.423 1.00 90.54 630 A 1 
ATOM 4836 C CB  . GLU A 1 630 ? 46.153  26.731  -10.315 1.00 92.34 630 A 1 
ATOM 4837 C CG  . GLU A 1 630 ? 47.152  27.787  -9.818  1.00 87.85 630 A 1 
ATOM 4838 C CD  . GLU A 1 630 ? 48.607  27.279  -9.790  1.00 82.80 630 A 1 
ATOM 4839 O OE1 . GLU A 1 630 ? 49.506  28.124  -9.569  1.00 74.45 630 A 1 
ATOM 4840 O OE2 . GLU A 1 630 ? 48.834  26.067  -10.035 1.00 74.98 630 A 1 
ATOM 4841 N N   . VAL A 1 631 ? 42.889  25.565  -10.598 1.00 92.95 631 A 1 
ATOM 4842 C CA  . VAL A 1 631 ? 41.990  24.666  -11.336 1.00 92.52 631 A 1 
ATOM 4843 C C   . VAL A 1 631 ? 41.108  25.487  -12.293 1.00 93.00 631 A 1 
ATOM 4844 O O   . VAL A 1 631 ? 40.470  26.453  -11.868 1.00 91.57 631 A 1 
ATOM 4845 C CB  . VAL A 1 631 ? 41.138  23.807  -10.381 1.00 92.16 631 A 1 
ATOM 4846 C CG1 . VAL A 1 631 ? 40.124  22.936  -11.139 1.00 87.55 631 A 1 
ATOM 4847 C CG2 . VAL A 1 631 ? 42.012  22.853  -9.558  1.00 86.11 631 A 1 
ATOM 4848 N N   . PRO A 1 632 ? 40.994  25.115  -13.590 1.00 94.46 632 A 1 
ATOM 4849 C CA  . PRO A 1 632 ? 40.163  25.841  -14.542 1.00 93.22 632 A 1 
ATOM 4850 C C   . PRO A 1 632 ? 38.713  26.002  -14.064 1.00 92.60 632 A 1 
ATOM 4851 O O   . PRO A 1 632 ? 38.024  25.023  -13.772 1.00 89.73 632 A 1 
ATOM 4852 C CB  . PRO A 1 632 ? 40.249  25.053  -15.853 1.00 92.72 632 A 1 
ATOM 4853 C CG  . PRO A 1 632 ? 41.617  24.376  -15.760 1.00 91.48 632 A 1 
ATOM 4854 C CD  . PRO A 1 632 ? 41.750  24.071  -14.272 1.00 92.99 632 A 1 
ATOM 4855 N N   . GLY A 1 633 ? 38.237  27.257  -14.013 1.00 93.81 633 A 1 
ATOM 4856 C CA  . GLY A 1 633 ? 36.891  27.599  -13.545 1.00 93.03 633 A 1 
ATOM 4857 C C   . GLY A 1 633 ? 36.743  27.725  -12.020 1.00 93.34 633 A 1 
ATOM 4858 O O   . GLY A 1 633 ? 35.624  27.920  -11.551 1.00 90.58 633 A 1 
ATOM 4859 N N   . ALA A 1 634 ? 37.839  27.638  -11.250 1.00 92.65 634 A 1 
ATOM 4860 C CA  . ALA A 1 634 ? 37.824  27.891  -9.815  1.00 93.01 634 A 1 
ATOM 4861 C C   . ALA A 1 634 ? 37.462  29.355  -9.505  1.00 92.98 634 A 1 
ATOM 4862 O O   . ALA A 1 634 ? 38.007  30.280  -10.106 1.00 90.88 634 A 1 
ATOM 4863 C CB  . ALA A 1 634 ? 39.180  27.520  -9.214  1.00 92.83 634 A 1 
ATOM 4864 N N   . THR A 1 635 ? 36.559  29.565  -8.541  1.00 93.44 635 A 1 
ATOM 4865 C CA  . THR A 1 635 ? 36.152  30.898  -8.061  1.00 92.66 635 A 1 
ATOM 4866 C C   . THR A 1 635 ? 36.487  31.125  -6.587  1.00 93.52 635 A 1 
ATOM 4867 O O   . THR A 1 635 ? 36.665  32.261  -6.166  1.00 91.60 635 A 1 
ATOM 4868 C CB  . THR A 1 635 ? 34.652  31.133  -8.278  1.00 90.92 635 A 1 
ATOM 4869 O OG1 . THR A 1 635 ? 33.889  30.127  -7.646  1.00 86.27 635 A 1 
ATOM 4870 C CG2 . THR A 1 635 ? 34.268  31.122  -9.758  1.00 83.94 635 A 1 
ATOM 4871 N N   . ALA A 1 636 ? 36.571  30.058  -5.804  1.00 93.26 636 A 1 
ATOM 4872 C CA  . ALA A 1 636 ? 36.899  30.068  -4.385  1.00 93.42 636 A 1 
ATOM 4873 C C   . ALA A 1 636 ? 37.331  28.663  -3.920  1.00 94.34 636 A 1 
ATOM 4874 O O   . ALA A 1 636 ? 37.229  27.684  -4.664  1.00 93.08 636 A 1 
ATOM 4875 C CB  . ALA A 1 636 ? 35.669  30.564  -3.600  1.00 91.86 636 A 1 
ATOM 4876 N N   . VAL A 1 637 ? 37.770  28.563  -2.660  1.00 94.63 637 A 1 
ATOM 4877 C CA  . VAL A 1 637 ? 38.025  27.293  -1.972  1.00 95.09 637 A 1 
ATOM 4878 C C   . VAL A 1 637 ? 37.087  27.176  -0.776  1.00 94.57 637 A 1 
ATOM 4879 O O   . VAL A 1 637 ? 36.956  28.100  0.025   1.00 93.07 637 A 1 
ATOM 4880 C CB  . VAL A 1 637 ? 39.502  27.159  -1.568  1.00 95.22 637 A 1 
ATOM 4881 C CG1 . VAL A 1 637 ? 39.781  25.835  -0.848  1.00 90.39 637 A 1 
ATOM 4882 C CG2 . VAL A 1 637 ? 40.411  27.204  -2.808  1.00 89.39 637 A 1 
ATOM 4883 N N   . MET A 1 638 ? 36.423  26.033  -0.665  1.00 95.15 638 A 1 
ATOM 4884 C CA  . MET A 1 638 ? 35.631  25.646  0.494   1.00 94.51 638 A 1 
ATOM 4885 C C   . MET A 1 638 ? 36.499  24.831  1.448   1.00 95.14 638 A 1 
ATOM 4886 O O   . MET A 1 638 ? 37.127  23.864  1.025   1.00 94.69 638 A 1 
ATOM 4887 C CB  . MET A 1 638 ? 34.407  24.855  0.019   1.00 92.77 638 A 1 
ATOM 4888 C CG  . MET A 1 638 ? 33.549  24.301  1.161   1.00 89.12 638 A 1 
ATOM 4889 S SD  . MET A 1 638 ? 32.276  23.137  0.592   1.00 85.86 638 A 1 
ATOM 4890 C CE  . MET A 1 638 ? 31.113  24.297  -0.179  1.00 74.81 638 A 1 
ATOM 4891 N N   . VAL A 1 639 ? 36.510  25.186  2.738   1.00 94.74 639 A 1 
ATOM 4892 C CA  . VAL A 1 639 ? 37.227  24.445  3.780   1.00 95.53 639 A 1 
ATOM 4893 C C   . VAL A 1 639 ? 36.266  24.015  4.883   1.00 95.12 639 A 1 
ATOM 4894 O O   . VAL A 1 639 ? 35.435  24.797  5.337   1.00 93.81 639 A 1 
ATOM 4895 C CB  . VAL A 1 639 ? 38.434  25.233  4.315   1.00 95.55 639 A 1 
ATOM 4896 C CG1 . VAL A 1 639 ? 39.166  24.499  5.447   1.00 90.85 639 A 1 
ATOM 4897 C CG2 . VAL A 1 639 ? 39.449  25.434  3.180   1.00 90.24 639 A 1 
ATOM 4898 N N   . GLN A 1 640 ? 36.381  22.753  5.297   1.00 96.18 640 A 1 
ATOM 4899 C CA  . GLN A 1 640 ? 35.569  22.111  6.333   1.00 95.57 640 A 1 
ATOM 4900 C C   . GLN A 1 640 ? 36.472  21.292  7.275   1.00 96.27 640 A 1 
ATOM 4901 O O   . GLN A 1 640 ? 37.497  20.775  6.822   1.00 95.52 640 A 1 
ATOM 4902 C CB  . GLN A 1 640 ? 34.537  21.175  5.678   1.00 92.51 640 A 1 
ATOM 4903 C CG  . GLN A 1 640 ? 33.506  21.880  4.785   1.00 84.92 640 A 1 
ATOM 4904 C CD  . GLN A 1 640 ? 32.596  20.894  4.050   1.00 88.15 640 A 1 
ATOM 4905 O OE1 . GLN A 1 640 ? 33.004  19.815  3.636   1.00 79.86 640 A 1 
ATOM 4906 N NE2 . GLN A 1 640 ? 31.347  21.215  3.812   1.00 78.77 640 A 1 
ATOM 4907 N N   . PRO A 1 641 ? 36.119  21.088  8.566   1.00 96.05 641 A 1 
ATOM 4908 C CA  . PRO A 1 641 ? 36.819  20.127  9.409   1.00 95.63 641 A 1 
ATOM 4909 C C   . PRO A 1 641 ? 36.679  18.705  8.842   1.00 95.90 641 A 1 
ATOM 4910 O O   . PRO A 1 641 ? 35.610  18.298  8.375   1.00 94.50 641 A 1 
ATOM 4911 C CB  . PRO A 1 641 ? 36.191  20.256  10.803  1.00 94.43 641 A 1 
ATOM 4912 C CG  . PRO A 1 641 ? 34.788  20.778  10.510  1.00 92.10 641 A 1 
ATOM 4913 C CD  . PRO A 1 641 ? 34.983  21.651  9.272   1.00 94.82 641 A 1 
ATOM 4914 N N   . MET A 1 642 ? 37.751  17.913  8.891   1.00 95.08 642 A 1 
ATOM 4915 C CA  . MET A 1 642 ? 37.709  16.523  8.444   1.00 94.78 642 A 1 
ATOM 4916 C C   . MET A 1 642 ? 37.067  15.644  9.519   1.00 94.81 642 A 1 
ATOM 4917 O O   . MET A 1 642 ? 37.709  15.254  10.496  1.00 93.06 642 A 1 
ATOM 4918 C CB  . MET A 1 642 ? 39.106  16.037  8.046   1.00 93.56 642 A 1 
ATOM 4919 C CG  . MET A 1 642 ? 39.029  14.653  7.394   1.00 89.91 642 A 1 
ATOM 4920 S SD  . MET A 1 642 ? 40.641  13.982  6.901   1.00 88.43 642 A 1 
ATOM 4921 C CE  . MET A 1 642 ? 40.087  12.400  6.225   1.00 77.75 642 A 1 
ATOM 4922 N N   . LEU A 1 643 ? 35.803  15.287  9.305   1.00 93.87 643 A 1 
ATOM 4923 C CA  . LEU A 1 643 ? 35.072  14.390  10.193  1.00 93.38 643 A 1 
ATOM 4924 C C   . LEU A 1 643 ? 35.387  12.916  9.897   1.00 93.29 643 A 1 
ATOM 4925 O O   . LEU A 1 643 ? 35.700  12.527  8.774   1.00 91.47 643 A 1 
ATOM 4926 C CB  . LEU A 1 643 ? 33.570  14.697  10.113  1.00 92.56 643 A 1 
ATOM 4927 C CG  . LEU A 1 643 ? 33.177  16.143  10.487  1.00 92.05 643 A 1 
ATOM 4928 C CD1 . LEU A 1 643 ? 31.659  16.273  10.432  1.00 86.92 643 A 1 
ATOM 4929 C CD2 . LEU A 1 643 ? 33.642  16.540  11.890  1.00 87.48 643 A 1 
ATOM 4930 N N   . LYS A 1 644 ? 35.277  12.073  10.937  1.00 94.63 644 A 1 
ATOM 4931 C CA  . LYS A 1 644 ? 35.364  10.612  10.839  1.00 94.00 644 A 1 
ATOM 4932 C C   . LYS A 1 644 ? 34.091  10.001  11.405  1.00 94.64 644 A 1 
ATOM 4933 O O   . LYS A 1 644 ? 33.650  10.389  12.485  1.00 92.86 644 A 1 
ATOM 4934 C CB  . LYS A 1 644 ? 36.593  10.081  11.588  1.00 91.40 644 A 1 
ATOM 4935 C CG  . LYS A 1 644 ? 37.911  10.504  10.928  1.00 79.36 644 A 1 
ATOM 4936 C CD  . LYS A 1 644 ? 39.095  9.884   11.677  1.00 77.16 644 A 1 
ATOM 4937 C CE  . LYS A 1 644 ? 40.407  10.323  11.026  1.00 65.17 644 A 1 
ATOM 4938 N NZ  . LYS A 1 644 ? 41.576  9.760   11.737  1.00 57.28 644 A 1 
ATOM 4939 N N   . GLY A 1 645 ? 33.526  9.027   10.694  1.00 93.72 645 A 1 
ATOM 4940 C CA  . GLY A 1 645 ? 32.298  8.359   11.097  1.00 93.73 645 A 1 
ATOM 4941 C C   . GLY A 1 645 ? 31.837  7.330   10.074  1.00 94.35 645 A 1 
ATOM 4942 O O   . GLY A 1 645 ? 32.514  7.096   9.074   1.00 92.93 645 A 1 
ATOM 4943 N N   . VAL A 1 646 ? 30.685  6.723   10.345  1.00 94.10 646 A 1 
ATOM 4944 C CA  . VAL A 1 646 ? 30.012  5.839   9.385   1.00 94.71 646 A 1 
ATOM 4945 C C   . VAL A 1 646 ? 29.215  6.694   8.404   1.00 95.42 646 A 1 
ATOM 4946 O O   . VAL A 1 646 ? 28.467  7.580   8.821   1.00 94.81 646 A 1 
ATOM 4947 C CB  . VAL A 1 646 ? 29.113  4.806   10.088  1.00 94.24 646 A 1 
ATOM 4948 C CG1 . VAL A 1 646 ? 28.457  3.857   9.076   1.00 91.38 646 A 1 
ATOM 4949 C CG2 . VAL A 1 646 ? 29.913  3.957   11.078  1.00 90.43 646 A 1 
ATOM 4950 N N   . GLU A 1 647 ? 29.378  6.422   7.107   1.00 95.54 647 A 1 
ATOM 4951 C CA  . GLU A 1 647 ? 28.652  7.113   6.048   1.00 95.42 647 A 1 
ATOM 4952 C C   . GLU A 1 647 ? 27.191  6.657   5.993   1.00 95.71 647 A 1 
ATOM 4953 O O   . GLU A 1 647 ? 26.885  5.460   5.900   1.00 94.50 647 A 1 
ATOM 4954 C CB  . GLU A 1 647 ? 29.340  6.902   4.695   1.00 94.10 647 A 1 
ATOM 4955 C CG  . GLU A 1 647 ? 30.727  7.561   4.629   1.00 88.11 647 A 1 
ATOM 4956 C CD  . GLU A 1 647 ? 31.448  7.338   3.290   1.00 86.26 647 A 1 
ATOM 4957 O OE1 . GLU A 1 647 ? 32.618  7.775   3.204   1.00 74.68 647 A 1 
ATOM 4958 O OE2 . GLU A 1 647 ? 30.861  6.696   2.392   1.00 75.24 647 A 1 
ATOM 4959 N N   . LEU A 1 648 ? 26.292  7.633   6.039   1.00 95.40 648 A 1 
ATOM 4960 C CA  . LEU A 1 648 ? 24.857  7.498   5.851   1.00 95.49 648 A 1 
ATOM 4961 C C   . LEU A 1 648 ? 24.424  8.325   4.640   1.00 94.92 648 A 1 
ATOM 4962 O O   . LEU A 1 648 ? 25.105  9.261   4.223   1.00 93.83 648 A 1 
ATOM 4963 C CB  . LEU A 1 648 ? 24.108  7.962   7.113   1.00 96.02 648 A 1 
ATOM 4964 C CG  . LEU A 1 648 ? 24.484  7.251   8.422   1.00 95.59 648 A 1 
ATOM 4965 C CD1 . LEU A 1 648 ? 23.734  7.904   9.583   1.00 92.66 648 A 1 
ATOM 4966 C CD2 . LEU A 1 648 ? 24.116  5.773   8.387   1.00 92.66 648 A 1 
ATOM 4967 N N   . PHE A 1 649 ? 23.248  7.996   4.116   1.00 93.91 649 A 1 
ATOM 4968 C CA  . PHE A 1 649 ? 22.612  8.679   3.005   1.00 92.97 649 A 1 
ATOM 4969 C C   . PHE A 1 649 ? 21.184  9.077   3.378   1.00 94.60 649 A 1 
ATOM 4970 O O   . PHE A 1 649 ? 20.445  8.274   3.957   1.00 93.73 649 A 1 
ATOM 4971 C CB  . PHE A 1 649 ? 22.651  7.744   1.787   1.00 89.45 649 A 1 
ATOM 4972 C CG  . PHE A 1 649 ? 21.735  8.165   0.664   1.00 88.70 649 A 1 
ATOM 4973 C CD1 . PHE A 1 649 ? 20.495  7.525   0.484   1.00 79.57 649 A 1 
ATOM 4974 C CD2 . PHE A 1 649 ? 22.100  9.229   -0.176  1.00 81.09 649 A 1 
ATOM 4975 C CE1 . PHE A 1 649 ? 19.631  7.943   -0.542  1.00 73.29 649 A 1 
ATOM 4976 C CE2 . PHE A 1 649 ? 21.232  9.647   -1.200  1.00 74.13 649 A 1 
ATOM 4977 C CZ  . PHE A 1 649 ? 19.997  9.002   -1.386  1.00 73.01 649 A 1 
ATOM 4978 N N   . ALA A 1 650 ? 20.777  10.292  3.017   1.00 94.65 650 A 1 
ATOM 4979 C CA  . ALA A 1 650 ? 19.380  10.700  2.976   1.00 94.88 650 A 1 
ATOM 4980 C C   . ALA A 1 650 ? 19.136  11.581  1.751   1.00 94.57 650 A 1 
ATOM 4981 O O   . ALA A 1 650 ? 19.955  12.422  1.400   1.00 93.23 650 A 1 
ATOM 4982 C CB  . ALA A 1 650 ? 18.987  11.411  4.273   1.00 94.85 650 A 1 
ATOM 4983 N N   . GLY A 1 651 ? 17.983  11.407  1.104   1.00 95.31 651 A 1 
ATOM 4984 C CA  . GLY A 1 651 ? 17.654  12.163  -0.088  1.00 94.64 651 A 1 
ATOM 4985 C C   . GLY A 1 651 ? 16.160  12.196  -0.354  1.00 95.41 651 A 1 
ATOM 4986 O O   . GLY A 1 651 ? 15.369  11.605  0.382   1.00 94.76 651 A 1 
ATOM 4987 N N   . ALA A 1 652 ? 15.762  12.900  -1.408  1.00 95.14 652 A 1 
ATOM 4988 C CA  . ALA A 1 652 ? 14.389  12.903  -1.872  1.00 95.22 652 A 1 
ATOM 4989 C C   . ALA A 1 652 ? 14.292  13.138  -3.373  1.00 95.11 652 A 1 
ATOM 4990 O O   . ALA A 1 652 ? 15.101  13.848  -3.969  1.00 94.22 652 A 1 
ATOM 4991 C CB  . ALA A 1 652 ? 13.596  13.951  -1.106  1.00 94.89 652 A 1 
ATOM 4992 N N   . LYS A 1 653 ? 13.233  12.582  -3.960  1.00 95.19 653 A 1 
ATOM 4993 C CA  . LYS A 1 653 ? 12.850  12.796  -5.349  1.00 94.53 653 A 1 
ATOM 4994 C C   . LYS A 1 653 ? 11.354  13.068  -5.433  1.00 94.93 653 A 1 
ATOM 4995 O O   . LYS A 1 653 ? 10.564  12.389  -4.779  1.00 93.96 653 A 1 
ATOM 4996 C CB  . LYS A 1 653 ? 13.271  11.580  -6.178  1.00 92.86 653 A 1 
ATOM 4997 C CG  . LYS A 1 653 ? 13.108  11.838  -7.678  1.00 83.63 653 A 1 
ATOM 4998 C CD  . LYS A 1 653 ? 13.445  10.591  -8.491  1.00 79.29 653 A 1 
ATOM 4999 C CE  . LYS A 1 653 ? 13.272  10.908  -9.977  1.00 69.09 653 A 1 
ATOM 5000 N NZ  . LYS A 1 653 ? 12.859  9.702   -10.731 1.00 60.56 653 A 1 
ATOM 5001 N N   . TYR A 1 654 ? 10.970  14.063  -6.232  1.00 95.53 654 A 1 
ATOM 5002 C CA  . TYR A 1 654 ? 9.572   14.349  -6.517  1.00 95.18 654 A 1 
ATOM 5003 C C   . TYR A 1 654 ? 9.065   13.464  -7.658  1.00 94.85 654 A 1 
ATOM 5004 O O   . TYR A 1 654 ? 9.670   13.412  -8.727  1.00 93.82 654 A 1 
ATOM 5005 C CB  . TYR A 1 654 ? 9.405   15.835  -6.831  1.00 94.64 654 A 1 
ATOM 5006 C CG  . TYR A 1 654 ? 7.960   16.245  -7.021  1.00 93.65 654 A 1 
ATOM 5007 C CD1 . TYR A 1 654 ? 7.416   16.349  -8.315  1.00 89.72 654 A 1 
ATOM 5008 C CD2 . TYR A 1 654 ? 7.152   16.498  -5.899  1.00 90.11 654 A 1 
ATOM 5009 C CE1 . TYR A 1 654 ? 6.074   16.724  -8.483  1.00 89.21 654 A 1 
ATOM 5010 C CE2 . TYR A 1 654 ? 5.807   16.873  -6.064  1.00 89.08 654 A 1 
ATOM 5011 C CZ  . TYR A 1 654 ? 5.267   16.993  -7.359  1.00 90.43 654 A 1 
ATOM 5012 O OH  . TYR A 1 654 ? 3.972   17.369  -7.521  1.00 88.09 654 A 1 
ATOM 5013 N N   . GLU A 1 655 ? 7.927   12.811  -7.445  1.00 94.22 655 A 1 
ATOM 5014 C CA  . GLU A 1 655 ? 7.201   12.050  -8.461  1.00 93.14 655 A 1 
ATOM 5015 C C   . GLU A 1 655 ? 5.797   12.649  -8.611  1.00 93.07 655 A 1 
ATOM 5016 O O   . GLU A 1 655 ? 5.071   12.791  -7.629  1.00 90.75 655 A 1 
ATOM 5017 C CB  . GLU A 1 655 ? 7.134   10.568  -8.067  1.00 91.85 655 A 1 
ATOM 5018 C CG  . GLU A 1 655 ? 8.496   9.843   -8.113  1.00 83.23 655 A 1 
ATOM 5019 C CD  . GLU A 1 655 ? 9.096   9.688   -9.517  1.00 84.41 655 A 1 
ATOM 5020 O OE1 . GLU A 1 655 ? 10.323  9.407   -9.608  1.00 75.62 655 A 1 
ATOM 5021 O OE2 . GLU A 1 655 ? 8.357   9.831   -10.510 1.00 75.79 655 A 1 
ATOM 5022 N N   . GLU A 1 656 ? 5.390   12.990  -9.830  1.00 90.98 656 A 1 
ATOM 5023 C CA  . GLU A 1 656 ? 4.214   13.830  -10.124 1.00 89.61 656 A 1 
ATOM 5024 C C   . GLU A 1 656 ? 2.922   13.361  -9.429  1.00 89.39 656 A 1 
ATOM 5025 O O   . GLU A 1 656 ? 2.204   14.166  -8.838  1.00 83.76 656 A 1 
ATOM 5026 C CB  . GLU A 1 656 ? 4.032   13.861  -11.649 1.00 86.89 656 A 1 
ATOM 5027 C CG  . GLU A 1 656 ? 2.982   14.879  -12.115 1.00 76.18 656 A 1 
ATOM 5028 C CD  . GLU A 1 656 ? 2.760   14.858  -13.639 1.00 70.88 656 A 1 
ATOM 5029 O OE1 . GLU A 1 656 ? 1.867   15.606  -14.090 1.00 63.81 656 A 1 
ATOM 5030 O OE2 . GLU A 1 656 ? 3.433   14.060  -14.327 1.00 62.10 656 A 1 
ATOM 5031 N N   . LYS A 1 657 ? 2.649   12.045  -9.443  1.00 89.92 657 A 1 
ATOM 5032 C CA  . LYS A 1 657 ? 1.433   11.471  -8.840  1.00 90.19 657 A 1 
ATOM 5033 C C   . LYS A 1 657 ? 1.555   11.160  -7.348  1.00 91.73 657 A 1 
ATOM 5034 O O   . LYS A 1 657 ? 0.538   11.042  -6.680  1.00 88.36 657 A 1 
ATOM 5035 C CB  . LYS A 1 657 ? 1.016   10.210  -9.606  1.00 88.45 657 A 1 
ATOM 5036 C CG  . LYS A 1 657 ? 0.579   10.503  -11.044 1.00 86.79 657 A 1 
ATOM 5037 C CD  . LYS A 1 657 ? 0.059   9.224   -11.701 1.00 83.13 657 A 1 
ATOM 5038 C CE  . LYS A 1 657 ? -0.366  9.502   -13.140 1.00 79.01 657 A 1 
ATOM 5039 N NZ  . LYS A 1 657 ? -0.858  8.264   -13.794 1.00 70.28 657 A 1 
ATOM 5040 N N   . PHE A 1 658 ? 2.767   10.962  -6.836  1.00 93.00 658 A 1 
ATOM 5041 C CA  . PHE A 1 658 ? 3.015   10.452  -5.478  1.00 93.25 658 A 1 
ATOM 5042 C C   . PHE A 1 658 ? 3.539   11.533  -4.524  1.00 93.35 658 A 1 
ATOM 5043 O O   . PHE A 1 658 ? 3.555   11.328  -3.309  1.00 90.41 658 A 1 
ATOM 5044 C CB  . PHE A 1 658 ? 3.997   9.276   -5.542  1.00 93.31 658 A 1 
ATOM 5045 C CG  . PHE A 1 658 ? 3.452   8.017   -6.193  1.00 93.66 658 A 1 
ATOM 5046 C CD1 . PHE A 1 658 ? 2.960   6.968   -5.393  1.00 89.98 658 A 1 
ATOM 5047 C CD2 . PHE A 1 658 ? 3.449   7.884   -7.592  1.00 90.91 658 A 1 
ATOM 5048 C CE1 . PHE A 1 658 ? 2.474   5.795   -5.988  1.00 89.43 658 A 1 
ATOM 5049 C CE2 . PHE A 1 658 ? 2.954   6.713   -8.190  1.00 90.08 658 A 1 
ATOM 5050 C CZ  . PHE A 1 658 ? 2.470   5.667   -7.387  1.00 92.40 658 A 1 
ATOM 5051 N N   . GLY A 1 659 ? 3.983   12.674  -5.046  1.00 94.01 659 A 1 
ATOM 5052 C CA  . GLY A 1 659 ? 4.662   13.705  -4.276  1.00 94.14 659 A 1 
ATOM 5053 C C   . GLY A 1 659 ? 6.123   13.343  -3.991  1.00 95.16 659 A 1 
ATOM 5054 O O   . GLY A 1 659 ? 6.804   12.728  -4.812  1.00 94.17 659 A 1 
ATOM 5055 N N   . HIS A 1 660 ? 6.635   13.757  -2.845  1.00 95.18 660 A 1 
ATOM 5056 C CA  . HIS A 1 660 ? 8.031   13.527  -2.483  1.00 96.15 660 A 1 
ATOM 5057 C C   . HIS A 1 660 ? 8.253   12.143  -1.870  1.00 96.36 660 A 1 
ATOM 5058 O O   . HIS A 1 660 ? 7.701   11.818  -0.815  1.00 95.52 660 A 1 
ATOM 5059 C CB  . HIS A 1 660 ? 8.520   14.611  -1.530  1.00 96.05 660 A 1 
ATOM 5060 C CG  . HIS A 1 660 ? 8.572   15.970  -2.160  1.00 96.02 660 A 1 
ATOM 5061 N ND1 . HIS A 1 660 ? 7.582   16.927  -2.087  1.00 87.49 660 A 1 
ATOM 5062 C CD2 . HIS A 1 660 ? 9.606   16.480  -2.882  1.00 89.62 660 A 1 
ATOM 5063 C CE1 . HIS A 1 660 ? 8.022   18.004  -2.743  1.00 90.13 660 A 1 
ATOM 5064 N NE2 . HIS A 1 660 ? 9.247   17.775  -3.244  1.00 91.39 660 A 1 
ATOM 5065 N N   . ILE A 1 661 ? 9.137   11.377  -2.504  1.00 95.64 661 A 1 
ATOM 5066 C CA  . ILE A 1 661 ? 9.676   10.127  -1.971  1.00 95.68 661 A 1 
ATOM 5067 C C   . ILE A 1 661 ? 10.968  10.462  -1.233  1.00 95.93 661 A 1 
ATOM 5068 O O   . ILE A 1 661 ? 11.925  10.930  -1.851  1.00 95.37 661 A 1 
ATOM 5069 C CB  . ILE A 1 661 ? 9.935   9.104   -3.090  1.00 95.09 661 A 1 
ATOM 5070 C CG1 . ILE A 1 661 ? 8.687   8.899   -3.974  1.00 93.19 661 A 1 
ATOM 5071 C CG2 . ILE A 1 661 ? 10.375  7.764   -2.470  1.00 93.14 661 A 1 
ATOM 5072 C CD1 . ILE A 1 661 ? 9.031   8.163   -5.268  1.00 87.27 661 A 1 
ATOM 5073 N N   . VAL A 1 662 ? 10.989  10.217  0.074   1.00 96.03 662 A 1 
ATOM 5074 C CA  . VAL A 1 662 ? 12.180  10.335  0.918   1.00 96.24 662 A 1 
ATOM 5075 C C   . VAL A 1 662 ? 12.923  9.005   0.895   1.00 96.13 662 A 1 
ATOM 5076 O O   . VAL A 1 662 ? 12.313  7.951   1.059   1.00 95.50 662 A 1 
ATOM 5077 C CB  . VAL A 1 662 ? 11.804  10.740  2.352   1.00 96.08 662 A 1 
ATOM 5078 C CG1 . VAL A 1 662 ? 13.048  10.906  3.236   1.00 94.64 662 A 1 
ATOM 5079 C CG2 . VAL A 1 662 ? 11.045  12.070  2.366   1.00 94.41 662 A 1 
ATOM 5080 N N   . LEU A 1 663 ? 14.230  9.066   0.712   1.00 95.69 663 A 1 
ATOM 5081 C CA  . LEU A 1 663 ? 15.141  7.933   0.639   1.00 95.29 663 A 1 
ATOM 5082 C C   . LEU A 1 663 ? 16.136  8.021   1.792   1.00 95.78 663 A 1 
ATOM 5083 O O   . LEU A 1 663 ? 16.631  9.105   2.100   1.00 95.48 663 A 1 
ATOM 5084 C CB  . LEU A 1 663 ? 15.865  7.951   -0.717  1.00 94.63 663 A 1 
ATOM 5085 C CG  . LEU A 1 663 ? 14.946  7.932   -1.958  1.00 93.32 663 A 1 
ATOM 5086 C CD1 . LEU A 1 663 ? 15.791  8.023   -3.227  1.00 89.25 663 A 1 
ATOM 5087 C CD2 . LEU A 1 663 ? 14.100  6.662   -2.031  1.00 88.94 663 A 1 
ATOM 5088 N N   . CYS A 1 664 ? 16.458  6.885   2.421   1.00 95.16 664 A 1 
ATOM 5089 C CA  . CYS A 1 664 ? 17.519  6.836   3.421   1.00 95.32 664 A 1 
ATOM 5090 C C   . CYS A 1 664 ? 18.233  5.482   3.440   1.00 95.24 664 A 1 
ATOM 5091 O O   . CYS A 1 664 ? 17.667  4.458   3.052   1.00 94.50 664 A 1 
ATOM 5092 C CB  . CYS A 1 664 ? 16.963  7.232   4.798   1.00 95.21 664 A 1 
ATOM 5093 S SG  . CYS A 1 664 ? 15.863  5.950   5.483   1.00 95.26 664 A 1 
ATOM 5094 N N   . GLY A 1 665 ? 19.478  5.463   3.917   1.00 94.97 665 A 1 
ATOM 5095 C CA  . GLY A 1 665 ? 20.258  4.239   4.020   1.00 94.55 665 A 1 
ATOM 5096 C C   . GLY A 1 665 ? 21.670  4.450   4.560   1.00 95.36 665 A 1 
ATOM 5097 O O   . GLY A 1 665 ? 22.017  5.520   5.065   1.00 94.78 665 A 1 
ATOM 5098 N N   . LEU A 1 666 ? 22.480  3.397   4.460   1.00 94.59 666 A 1 
ATOM 5099 C CA  . LEU A 1 666 ? 23.927  3.483   4.650   1.00 94.10 666 A 1 
ATOM 5100 C C   . LEU A 1 666 ? 24.573  4.075   3.387   1.00 93.38 666 A 1 
ATOM 5101 O O   . LEU A 1 666 ? 24.107  3.823   2.275   1.00 91.16 666 A 1 
ATOM 5102 C CB  . LEU A 1 666 ? 24.484  2.087   4.970   1.00 93.99 666 A 1 
ATOM 5103 C CG  . LEU A 1 666 ? 24.023  1.518   6.324   1.00 93.61 666 A 1 
ATOM 5104 C CD1 . LEU A 1 666 ? 24.300  0.022   6.387   1.00 89.27 666 A 1 
ATOM 5105 C CD2 . LEU A 1 666 ? 24.754  2.168   7.500   1.00 89.65 666 A 1 
ATOM 5106 N N   . GLY A 1 667 ? 25.642  4.860   3.558   1.00 92.26 667 A 1 
ATOM 5107 C CA  . GLY A 1 667 ? 26.383  5.466   2.455   1.00 91.53 667 A 1 
ATOM 5108 C C   . GLY A 1 667 ? 27.370  4.505   1.772   1.00 91.89 667 A 1 
ATOM 5109 O O   . GLY A 1 667 ? 27.420  3.304   2.062   1.00 88.38 667 A 1 
ATOM 5110 N N   . GLY A 1 668 ? 28.167  5.043   0.847   1.00 88.98 668 A 1 
ATOM 5111 C CA  . GLY A 1 668 ? 29.216  4.316   0.140   1.00 87.99 668 A 1 
ATOM 5112 C C   . GLY A 1 668 ? 28.687  3.113   -0.654  1.00 89.01 668 A 1 
ATOM 5113 O O   . GLY A 1 668 ? 27.678  3.190   -1.355  1.00 84.61 668 A 1 
ATOM 5114 N N   . ILE A 1 669 ? 29.331  1.957   -0.503  1.00 88.19 669 A 1 
ATOM 5115 C CA  . ILE A 1 669 ? 28.994  0.742   -1.263  1.00 89.07 669 A 1 
ATOM 5116 C C   . ILE A 1 669 ? 27.553  0.248   -1.050  1.00 89.73 669 A 1 
ATOM 5117 O O   . ILE A 1 669 ? 27.005  -0.431  -1.915  1.00 87.61 669 A 1 
ATOM 5118 C CB  . ILE A 1 669 ? 29.990  -0.401  -0.949  1.00 87.91 669 A 1 
ATOM 5119 C CG1 . ILE A 1 669 ? 29.915  -0.857  0.525   1.00 81.42 669 A 1 
ATOM 5120 C CG2 . ILE A 1 669 ? 31.421  0.020   -1.344  1.00 78.95 669 A 1 
ATOM 5121 C CD1 . ILE A 1 669 ? 30.691  -2.154  0.807   1.00 74.24 669 A 1 
ATOM 5122 N N   . PHE A 1 670 ? 26.931  0.567   0.091   1.00 88.32 670 A 1 
ATOM 5123 C CA  . PHE A 1 670 ? 25.567  0.123   0.382   1.00 88.85 670 A 1 
ATOM 5124 C C   . PHE A 1 670 ? 24.551  0.771   -0.559  1.00 89.76 670 A 1 
ATOM 5125 O O   . PHE A 1 670 ? 23.685  0.074   -1.093  1.00 86.97 670 A 1 
ATOM 5126 C CB  . PHE A 1 670 ? 25.220  0.404   1.848   1.00 88.96 670 A 1 
ATOM 5127 C CG  . PHE A 1 670 ? 25.945  -0.485  2.837   1.00 90.13 670 A 1 
ATOM 5128 C CD1 . PHE A 1 670 ? 25.424  -1.756  3.149   1.00 83.75 670 A 1 
ATOM 5129 C CD2 . PHE A 1 670 ? 27.135  -0.054  3.447   1.00 84.98 670 A 1 
ATOM 5130 C CE1 . PHE A 1 670 ? 26.087  -2.587  4.067   1.00 83.36 670 A 1 
ATOM 5131 C CE2 . PHE A 1 670 ? 27.803  -0.885  4.361   1.00 82.76 670 A 1 
ATOM 5132 C CZ  . PHE A 1 670 ? 27.280  -2.153  4.677   1.00 87.30 670 A 1 
ATOM 5133 N N   . VAL A 1 671 ? 24.674  2.077   -0.814  1.00 89.15 671 A 1 
ATOM 5134 C CA  . VAL A 1 671 ? 23.791  2.800   -1.741  1.00 88.06 671 A 1 
ATOM 5135 C C   . VAL A 1 671 ? 24.228  2.624   -3.198  1.00 87.35 671 A 1 
ATOM 5136 O O   . VAL A 1 671 ? 23.394  2.389   -4.076  1.00 84.61 671 A 1 
ATOM 5137 C CB  . VAL A 1 671 ? 23.642  4.280   -1.321  1.00 87.29 671 A 1 
ATOM 5138 C CG1 . VAL A 1 671 ? 24.930  5.094   -1.371  1.00 78.81 671 A 1 
ATOM 5139 C CG2 . VAL A 1 671 ? 22.590  4.990   -2.174  1.00 80.05 671 A 1 
ATOM 5140 N N   . GLU A 1 672 ? 25.525  2.662   -3.477  1.00 85.55 672 A 1 
ATOM 5141 C CA  . GLU A 1 672 ? 26.049  2.685   -4.850  1.00 84.98 672 A 1 
ATOM 5142 C C   . GLU A 1 672 ? 26.004  1.314   -5.537  1.00 86.37 672 A 1 
ATOM 5143 O O   . GLU A 1 672 ? 25.583  1.221   -6.694  1.00 83.40 672 A 1 
ATOM 5144 C CB  . GLU A 1 672 ? 27.485  3.221   -4.856  1.00 83.59 672 A 1 
ATOM 5145 C CG  . GLU A 1 672 ? 27.550  4.697   -4.423  1.00 79.51 672 A 1 
ATOM 5146 C CD  . GLU A 1 672 ? 28.982  5.252   -4.432  1.00 73.94 672 A 1 
ATOM 5147 O OE1 . GLU A 1 672 ? 29.133  6.418   -4.006  1.00 66.26 672 A 1 
ATOM 5148 O OE2 . GLU A 1 672 ? 29.900  4.519   -4.859  1.00 65.55 672 A 1 
ATOM 5149 N N   . ILE A 1 673 ? 26.394  0.248   -4.824  1.00 88.47 673 A 1 
ATOM 5150 C CA  . ILE A 1 673 ? 26.532  -1.112  -5.361  1.00 88.80 673 A 1 
ATOM 5151 C C   . ILE A 1 673 ? 25.377  -1.999  -4.895  1.00 88.54 673 A 1 
ATOM 5152 O O   . ILE A 1 673 ? 24.695  -2.612  -5.716  1.00 85.90 673 A 1 
ATOM 5153 C CB  . ILE A 1 673 ? 27.913  -1.712  -5.000  1.00 89.16 673 A 1 
ATOM 5154 C CG1 . ILE A 1 673 ? 29.054  -0.812  -5.537  1.00 86.13 673 A 1 
ATOM 5155 C CG2 . ILE A 1 673 ? 28.033  -3.145  -5.544  1.00 85.03 673 A 1 
ATOM 5156 C CD1 . ILE A 1 673 ? 30.466  -1.301  -5.196  1.00 78.18 673 A 1 
ATOM 5157 N N   . LEU A 1 674 ? 25.142  -2.075  -3.581  1.00 88.89 674 A 1 
ATOM 5158 C CA  . LEU A 1 674 ? 24.160  -3.006  -3.009  1.00 88.53 674 A 1 
ATOM 5159 C C   . LEU A 1 674 ? 22.710  -2.529  -3.155  1.00 88.39 674 A 1 
ATOM 5160 O O   . LEU A 1 674 ? 21.792  -3.319  -2.913  1.00 86.07 674 A 1 
ATOM 5161 C CB  . LEU A 1 674 ? 24.506  -3.303  -1.540  1.00 89.34 674 A 1 
ATOM 5162 C CG  . LEU A 1 674 ? 25.904  -3.906  -1.301  1.00 88.57 674 A 1 
ATOM 5163 C CD1 . LEU A 1 674 ? 26.142  -4.097  0.192   1.00 82.31 674 A 1 
ATOM 5164 C CD2 . LEU A 1 674 ? 26.066  -5.267  -1.988  1.00 83.28 674 A 1 
ATOM 5165 N N   . LYS A 1 675 ? 22.496  -1.259  -3.541  1.00 89.12 675 A 1 
ATOM 5166 C CA  . LYS A 1 675 ? 21.181  -0.611  -3.660  1.00 88.20 675 A 1 
ATOM 5167 C C   . LYS A 1 675 ? 20.320  -0.795  -2.398  1.00 90.32 675 A 1 
ATOM 5168 O O   . LYS A 1 675 ? 19.108  -0.972  -2.480  1.00 87.59 675 A 1 
ATOM 5169 C CB  . LYS A 1 675 ? 20.475  -1.053  -4.961  1.00 86.49 675 A 1 
ATOM 5170 C CG  . LYS A 1 675 ? 21.292  -0.849  -6.255  1.00 84.85 675 A 1 
ATOM 5171 C CD  . LYS A 1 675 ? 21.723  0.605   -6.482  1.00 77.05 675 A 1 
ATOM 5172 C CE  . LYS A 1 675 ? 22.398  0.758   -7.846  1.00 73.62 675 A 1 
ATOM 5173 N NZ  . LYS A 1 675 ? 23.098  2.058   -7.964  1.00 63.52 675 A 1 
ATOM 5174 N N   . ASP A 1 676 ? 20.965  -0.778  -1.225  1.00 90.58 676 A 1 
ATOM 5175 C CA  . ASP A 1 676 ? 20.303  -0.927  0.072   1.00 91.39 676 A 1 
ATOM 5176 C C   . ASP A 1 676 ? 19.752  0.425   0.548   1.00 91.90 676 A 1 
ATOM 5177 O O   . ASP A 1 676 ? 20.365  1.129   1.352   1.00 90.46 676 A 1 
ATOM 5178 C CB  . ASP A 1 676 ? 21.255  -1.581  1.080   1.00 91.76 676 A 1 
ATOM 5179 C CG  . ASP A 1 676 ? 20.540  -2.034  2.361   1.00 91.71 676 A 1 
ATOM 5180 O OD1 . ASP A 1 676 ? 19.315  -2.302  2.314   1.00 87.33 676 A 1 
ATOM 5181 O OD2 . ASP A 1 676 ? 21.236  -2.246  3.376   1.00 87.99 676 A 1 
ATOM 5182 N N   . VAL A 1 677 ? 18.604  0.802   -0.003  1.00 93.41 677 A 1 
ATOM 5183 C CA  . VAL A 1 677 ? 17.912  2.072   0.242   1.00 93.29 677 A 1 
ATOM 5184 C C   . VAL A 1 677 ? 16.477  1.784   0.666   1.00 93.83 677 A 1 
ATOM 5185 O O   . VAL A 1 677 ? 15.781  0.997   0.028   1.00 93.03 677 A 1 
ATOM 5186 C CB  . VAL A 1 677 ? 17.948  2.978   -1.003  1.00 91.83 677 A 1 
ATOM 5187 C CG1 . VAL A 1 677 ? 17.266  4.328   -0.749  1.00 85.84 677 A 1 
ATOM 5188 C CG2 . VAL A 1 677 ? 19.386  3.270   -1.453  1.00 86.06 677 A 1 
ATOM 5189 N N   . ALA A 1 678 ? 16.026  2.440   1.736   1.00 94.68 678 A 1 
ATOM 5190 C CA  . ALA A 1 678 ? 14.634  2.432   2.168   1.00 94.56 678 A 1 
ATOM 5191 C C   . ALA A 1 678 ? 13.921  3.701   1.683   1.00 94.60 678 A 1 
ATOM 5192 O O   . ALA A 1 678 ? 14.516  4.778   1.634   1.00 94.06 678 A 1 
ATOM 5193 C CB  . ALA A 1 678 ? 14.582  2.279   3.687   1.00 94.70 678 A 1 
ATOM 5194 N N   . SER A 1 679 ? 12.630  3.572   1.354   1.00 95.44 679 A 1 
ATOM 5195 C CA  . SER A 1 679 ? 11.793  4.659   0.840   1.00 95.35 679 A 1 
ATOM 5196 C C   . SER A 1 679 ? 10.556  4.898   1.706   1.00 95.45 679 A 1 
ATOM 5197 O O   . SER A 1 679 ? 9.990   3.969   2.289   1.00 94.89 679 A 1 
ATOM 5198 C CB  . SER A 1 679 ? 11.414  4.401   -0.623  1.00 94.38 679 A 1 
ATOM 5199 O OG  . SER A 1 679 ? 10.694  3.189   -0.755  1.00 90.65 679 A 1 
ATOM 5200 N N   . GLY A 1 680 ? 10.119  6.167   1.777   1.00 96.17 680 A 1 
ATOM 5201 C CA  . GLY A 1 680 ? 8.890   6.592   2.446   1.00 96.12 680 A 1 
ATOM 5202 C C   . GLY A 1 680 ? 8.290   7.843   1.793   1.00 96.56 680 A 1 
ATOM 5203 O O   . GLY A 1 680 ? 9.005   8.638   1.190   1.00 95.87 680 A 1 
ATOM 5204 N N   . LEU A 1 681 ? 6.972   8.032   1.895   1.00 96.08 681 A 1 
ATOM 5205 C CA  . LEU A 1 681 ? 6.287   9.214   1.356   1.00 95.87 681 A 1 
ATOM 5206 C C   . LEU A 1 681 ? 6.251   10.349  2.384   1.00 95.74 681 A 1 
ATOM 5207 O O   . LEU A 1 681 ? 5.794   10.150  3.515   1.00 94.53 681 A 1 
ATOM 5208 C CB  . LEU A 1 681 ? 4.863   8.861   0.900   1.00 95.13 681 A 1 
ATOM 5209 C CG  . LEU A 1 681 ? 4.780   7.954   -0.336  1.00 92.32 681 A 1 
ATOM 5210 C CD1 . LEU A 1 681 ? 3.313   7.619   -0.606  1.00 88.54 681 A 1 
ATOM 5211 C CD2 . LEU A 1 681 ? 5.360   8.610   -1.588  1.00 88.57 681 A 1 
ATOM 5212 N N   . ALA A 1 682 ? 6.664   11.548  1.977   1.00 95.21 682 A 1 
ATOM 5213 C CA  . ALA A 1 682 ? 6.558   12.740  2.818   1.00 94.80 682 A 1 
ATOM 5214 C C   . ALA A 1 682 ? 5.085   13.175  3.018   1.00 93.94 682 A 1 
ATOM 5215 O O   . ALA A 1 682 ? 4.294   13.116  2.073   1.00 91.66 682 A 1 
ATOM 5216 C CB  . ALA A 1 682 ? 7.399   13.861  2.205   1.00 94.58 682 A 1 
ATOM 5217 N N   . PRO A 1 683 ? 4.701   13.662  4.214   1.00 94.94 683 A 1 
ATOM 5218 C CA  . PRO A 1 683 ? 5.505   13.782  5.431   1.00 94.55 683 A 1 
ATOM 5219 C C   . PRO A 1 683 ? 5.644   12.445  6.175   1.00 95.07 683 A 1 
ATOM 5220 O O   . PRO A 1 683 ? 4.748   11.605  6.108   1.00 94.01 683 A 1 
ATOM 5221 C CB  . PRO A 1 683 ? 4.763   14.819  6.279   1.00 93.23 683 A 1 
ATOM 5222 C CG  . PRO A 1 683 ? 3.293   14.571  5.920   1.00 91.51 683 A 1 
ATOM 5223 C CD  . PRO A 1 683 ? 3.353   14.178  4.446   1.00 93.30 683 A 1 
ATOM 5224 N N   . LEU A 1 684 ? 6.742   12.262  6.915   1.00 94.55 684 A 1 
ATOM 5225 C CA  . LEU A 1 684 ? 7.032   11.069  7.716   1.00 95.18 684 A 1 
ATOM 5226 C C   . LEU A 1 684 ? 6.912   11.367  9.212   1.00 95.11 684 A 1 
ATOM 5227 O O   . LEU A 1 684 ? 7.338   12.428  9.671   1.00 93.99 684 A 1 
ATOM 5228 C CB  . LEU A 1 684 ? 8.440   10.544  7.385   1.00 95.25 684 A 1 
ATOM 5229 C CG  . LEU A 1 684 ? 8.611   10.036  5.945   1.00 94.87 684 A 1 
ATOM 5230 C CD1 . LEU A 1 684 ? 10.086  9.756   5.677   1.00 91.47 684 A 1 
ATOM 5231 C CD2 . LEU A 1 684 ? 7.832   8.747   5.695   1.00 91.39 684 A 1 
ATOM 5232 N N   . ALA A 1 685 ? 6.384   10.409  9.969   1.00 94.53 685 A 1 
ATOM 5233 C CA  . ALA A 1 685 ? 6.483   10.375  11.423  1.00 94.29 685 A 1 
ATOM 5234 C C   . ALA A 1 685 ? 7.765   9.645   11.868  1.00 94.95 685 A 1 
ATOM 5235 O O   . ALA A 1 685 ? 8.344   8.858   11.114  1.00 94.52 685 A 1 
ATOM 5236 C CB  . ALA A 1 685 ? 5.220   9.710   11.985  1.00 93.17 685 A 1 
ATOM 5237 N N   . THR A 1 686 ? 8.188   9.850   13.114  1.00 94.07 686 A 1 
ATOM 5238 C CA  . THR A 1 686 ? 9.390   9.206   13.678  1.00 94.25 686 A 1 
ATOM 5239 C C   . THR A 1 686 ? 9.329   7.675   13.591  1.00 94.66 686 A 1 
ATOM 5240 O O   . THR A 1 686 ? 10.312  7.039   13.213  1.00 94.67 686 A 1 
ATOM 5241 C CB  . THR A 1 686 ? 9.608   9.656   15.133  1.00 93.86 686 A 1 
ATOM 5242 O OG1 . THR A 1 686 ? 9.911   11.032  15.172  1.00 89.61 686 A 1 
ATOM 5243 C CG2 . THR A 1 686 ? 10.800  8.961   15.792  1.00 88.39 686 A 1 
ATOM 5244 N N   . GLU A 1 687 ? 8.175   7.060   13.861  1.00 93.72 687 A 1 
ATOM 5245 C CA  . GLU A 1 687 ? 8.011   5.603   13.765  1.00 93.60 687 A 1 
ATOM 5246 C C   . GLU A 1 687 ? 8.116   5.082   12.321  1.00 94.53 687 A 1 
ATOM 5247 O O   . GLU A 1 687 ? 8.681   4.012   12.094  1.00 93.79 687 A 1 
ATOM 5248 C CB  . GLU A 1 687 ? 6.669   5.179   14.372  1.00 92.62 687 A 1 
ATOM 5249 C CG  . GLU A 1 687 ? 6.594   5.431   15.887  1.00 83.09 687 A 1 
ATOM 5250 C CD  . GLU A 1 687 ? 5.282   4.933   16.520  1.00 75.38 687 A 1 
ATOM 5251 O OE1 . GLU A 1 687 ? 5.078   5.246   17.713  1.00 66.39 687 A 1 
ATOM 5252 O OE2 . GLU A 1 687 ? 4.505   4.250   15.826  1.00 65.20 687 A 1 
ATOM 5253 N N   . GLU A 1 688 ? 7.635   5.843   11.330  1.00 94.87 688 A 1 
ATOM 5254 C CA  . GLU A 1 688 ? 7.787   5.499   9.909   1.00 95.00 688 A 1 
ATOM 5255 C C   . GLU A 1 688 ? 9.268   5.540   9.498   1.00 95.83 688 A 1 
ATOM 5256 O O   . GLU A 1 688 ? 9.764   4.593   8.885   1.00 95.60 688 A 1 
ATOM 5257 C CB  . GLU A 1 688 ? 6.963   6.450   9.013   1.00 94.34 688 A 1 
ATOM 5258 C CG  . GLU A 1 688 ? 5.444   6.349   9.216   1.00 91.21 688 A 1 
ATOM 5259 C CD  . GLU A 1 688 ? 4.690   7.343   8.309   1.00 91.09 688 A 1 
ATOM 5260 O OE1 . GLU A 1 688 ? 3.999   6.916   7.364   1.00 82.22 688 A 1 
ATOM 5261 O OE2 . GLU A 1 688 ? 4.794   8.578   8.514   1.00 84.37 688 A 1 
ATOM 5262 N N   . ALA A 1 689 ? 10.001  6.578   9.902   1.00 95.02 689 A 1 
ATOM 5263 C CA  . ALA A 1 689 ? 11.435  6.694   9.636   1.00 95.91 689 A 1 
ATOM 5264 C C   . ALA A 1 689 ? 12.243  5.563   10.311  1.00 96.54 689 A 1 
ATOM 5265 O O   . ALA A 1 689 ? 13.111  4.962   9.679   1.00 96.49 689 A 1 
ATOM 5266 C CB  . ALA A 1 689 ? 11.897  8.083   10.084  1.00 96.01 689 A 1 
ATOM 5267 N N   . LEU A 1 690 ? 11.914  5.198   11.556  1.00 95.84 690 A 1 
ATOM 5268 C CA  . LEU A 1 690 ? 12.518  4.044   12.237  1.00 95.77 690 A 1 
ATOM 5269 C C   . LEU A 1 690 ? 12.219  2.730   11.502  1.00 95.98 690 A 1 
ATOM 5270 O O   . LEU A 1 690 ? 13.115  1.906   11.325  1.00 95.68 690 A 1 
ATOM 5271 C CB  . LEU A 1 690 ? 12.014  3.965   13.689  1.00 95.61 690 A 1 
ATOM 5272 C CG  . LEU A 1 690 ? 12.599  5.037   14.626  1.00 94.41 690 A 1 
ATOM 5273 C CD1 . LEU A 1 690 ? 11.848  5.011   15.958  1.00 90.31 690 A 1 
ATOM 5274 C CD2 . LEU A 1 690 ? 14.082  4.794   14.910  1.00 91.36 690 A 1 
ATOM 5275 N N   . SER A 1 691 ? 10.982  2.529   11.023  1.00 96.11 691 A 1 
ATOM 5276 C CA  . SER A 1 691 ? 10.620  1.355   10.216  1.00 95.49 691 A 1 
ATOM 5277 C C   . SER A 1 691 ? 11.428  1.286   8.915   1.00 95.85 691 A 1 
ATOM 5278 O O   . SER A 1 691 ? 11.901  0.209   8.544   1.00 95.10 691 A 1 
ATOM 5279 C CB  . SER A 1 691 ? 9.119   1.373   9.911   1.00 94.49 691 A 1 
ATOM 5280 O OG  . SER A 1 691 ? 8.765   0.243   9.134   1.00 86.79 691 A 1 
ATOM 5281 N N   . MET A 1 692 ? 11.639  2.426   8.242   1.00 95.77 692 A 1 
ATOM 5282 C CA  . MET A 1 692 ? 12.509  2.503   7.059   1.00 96.16 692 A 1 
ATOM 5283 C C   . MET A 1 692 ? 13.934  2.048   7.395   1.00 96.44 692 A 1 
ATOM 5284 O O   . MET A 1 692 ? 14.429  1.107   6.780   1.00 95.99 692 A 1 
ATOM 5285 C CB  . MET A 1 692 ? 12.531  3.927   6.480   1.00 96.12 692 A 1 
ATOM 5286 C CG  . MET A 1 692 ? 11.204  4.351   5.845   1.00 95.13 692 A 1 
ATOM 5287 S SD  . MET A 1 692 ? 11.092  6.123   5.473   1.00 94.67 692 A 1 
ATOM 5288 C CE  . MET A 1 692 ? 12.439  6.327   4.274   1.00 88.89 692 A 1 
ATOM 5289 N N   . ILE A 1 693 ? 14.553  2.629   8.420   1.00 96.62 693 A 1 
ATOM 5290 C CA  . ILE A 1 693 ? 15.928  2.305   8.844   1.00 96.84 693 A 1 
ATOM 5291 C C   . ILE A 1 693 ? 16.059  0.814   9.188   1.00 96.56 693 A 1 
ATOM 5292 O O   . ILE A 1 693 ? 16.960  0.137   8.691   1.00 96.06 693 A 1 
ATOM 5293 C CB  . ILE A 1 693 ? 16.336  3.207   10.031  1.00 97.10 693 A 1 
ATOM 5294 C CG1 . ILE A 1 693 ? 16.425  4.689   9.585   1.00 96.32 693 A 1 
ATOM 5295 C CG2 . ILE A 1 693 ? 17.686  2.768   10.631  1.00 96.02 693 A 1 
ATOM 5296 C CD1 . ILE A 1 693 ? 16.371  5.673   10.757  1.00 94.16 693 A 1 
ATOM 5297 N N   . ARG A 1 694 ? 15.119  0.270   9.967   1.00 96.34 694 A 1 
ATOM 5298 C CA  . ARG A 1 694 ? 15.120  -1.144  10.392  1.00 95.47 694 A 1 
ATOM 5299 C C   . ARG A 1 694 ? 14.877  -2.132  9.252   1.00 95.11 694 A 1 
ATOM 5300 O O   . ARG A 1 694 ? 15.156  -3.319  9.398   1.00 93.83 694 A 1 
ATOM 5301 C CB  . ARG A 1 694 ? 14.084  -1.330  11.505  1.00 95.25 694 A 1 
ATOM 5302 C CG  . ARG A 1 694 ? 14.505  -0.629  12.809  1.00 94.53 694 A 1 
ATOM 5303 C CD  . ARG A 1 694 ? 13.357  -0.661  13.813  1.00 92.64 694 A 1 
ATOM 5304 N NE  . ARG A 1 694 ? 13.714  0.043   15.057  1.00 91.48 694 A 1 
ATOM 5305 C CZ  . ARG A 1 694 ? 12.905  0.348   16.052  1.00 89.50 694 A 1 
ATOM 5306 N NH1 . ARG A 1 694 ? 11.643  0.014   16.049  1.00 85.25 694 A 1 
ATOM 5307 N NH2 . ARG A 1 694 ? 13.369  1.005   17.075  1.00 86.36 694 A 1 
ATOM 5308 N N   . SER A 1 695 ? 14.349  -1.671  8.120   1.00 95.46 695 A 1 
ATOM 5309 C CA  . SER A 1 695 ? 14.127  -2.507  6.934   1.00 94.78 695 A 1 
ATOM 5310 C C   . SER A 1 695 ? 15.360  -2.685  6.041   1.00 95.06 695 A 1 
ATOM 5311 O O   . SER A 1 695 ? 15.336  -3.554  5.167   1.00 94.16 695 A 1 
ATOM 5312 C CB  . SER A 1 695 ? 12.939  -1.980  6.126   1.00 94.40 695 A 1 
ATOM 5313 O OG  . SER A 1 695 ? 13.226  -0.813  5.390   1.00 92.52 695 A 1 
ATOM 5314 N N   . LEU A 1 696 ? 16.422  -1.909  6.264   1.00 94.40 696 A 1 
ATOM 5315 C CA  . LEU A 1 696 ? 17.662  -1.998  5.495   1.00 94.44 696 A 1 
ATOM 5316 C C   . LEU A 1 696 ? 18.327  -3.371  5.694   1.00 94.02 696 A 1 
ATOM 5317 O O   . LEU A 1 696 ? 18.401  -3.890  6.814   1.00 93.52 696 A 1 
ATOM 5318 C CB  . LEU A 1 696 ? 18.619  -0.868  5.914   1.00 95.18 696 A 1 
ATOM 5319 C CG  . LEU A 1 696 ? 18.114  0.553   5.608   1.00 95.01 696 A 1 
ATOM 5320 C CD1 . LEU A 1 696 ? 19.002  1.580   6.314   1.00 93.09 696 A 1 
ATOM 5321 C CD2 . LEU A 1 696 ? 18.135  0.855   4.107   1.00 93.24 696 A 1 
ATOM 5322 N N   . LYS A 1 697 ? 18.876  -3.939  4.626   1.00 94.27 697 A 1 
ATOM 5323 C CA  . LYS A 1 697 ? 19.649  -5.195  4.690   1.00 93.15 697 A 1 
ATOM 5324 C C   . LYS A 1 697 ? 20.885  -5.025  5.575   1.00 93.85 697 A 1 
ATOM 5325 O O   . LYS A 1 697 ? 21.253  -5.938  6.319   1.00 92.47 697 A 1 
ATOM 5326 C CB  . LYS A 1 697 ? 20.067  -5.627  3.277   1.00 92.19 697 A 1 
ATOM 5327 C CG  . LYS A 1 697 ? 18.884  -5.912  2.336   1.00 89.07 697 A 1 
ATOM 5328 C CD  . LYS A 1 697 ? 19.398  -6.088  0.902   1.00 84.37 697 A 1 
ATOM 5329 C CE  . LYS A 1 697 ? 18.233  -6.254  -0.082  1.00 79.04 697 A 1 
ATOM 5330 N NZ  . LYS A 1 697 ? 18.699  -6.118  -1.486  1.00 70.74 697 A 1 
ATOM 5331 N N   . GLY A 1 698 ? 21.482  -3.829  5.532   1.00 92.93 698 A 1 
ATOM 5332 C CA  . GLY A 1 698 ? 22.604  -3.419  6.372   1.00 93.21 698 A 1 
ATOM 5333 C C   . GLY A 1 698 ? 22.243  -3.000  7.803   1.00 94.35 698 A 1 
ATOM 5334 O O   . GLY A 1 698 ? 23.137  -2.547  8.519   1.00 93.51 698 A 1 
ATOM 5335 N N   . TYR A 1 699 ? 21.001  -3.159  8.279   1.00 93.99 699 A 1 
ATOM 5336 C CA  . TYR A 1 699 ? 20.566  -2.664  9.601   1.00 94.46 699 A 1 
ATOM 5337 C C   . TYR A 1 699 ? 21.452  -3.118  10.778  1.00 95.21 699 A 1 
ATOM 5338 O O   . TYR A 1 699 ? 21.637  -2.381  11.747  1.00 94.58 699 A 1 
ATOM 5339 C CB  . TYR A 1 699 ? 19.110  -3.069  9.855   1.00 94.31 699 A 1 
ATOM 5340 C CG  . TYR A 1 699 ? 18.580  -2.639  11.216  1.00 94.49 699 A 1 
ATOM 5341 C CD1 . TYR A 1 699 ? 18.206  -3.603  12.170  1.00 90.78 699 A 1 
ATOM 5342 C CD2 . TYR A 1 699 ? 18.505  -1.270  11.544  1.00 91.97 699 A 1 
ATOM 5343 C CE1 . TYR A 1 699 ? 17.762  -3.207  13.444  1.00 91.40 699 A 1 
ATOM 5344 C CE2 . TYR A 1 699 ? 18.069  -0.867  12.822  1.00 91.59 699 A 1 
ATOM 5345 C CZ  . TYR A 1 699 ? 17.698  -1.839  13.779  1.00 93.60 699 A 1 
ATOM 5346 O OH  . TYR A 1 699 ? 17.294  -1.464  15.017  1.00 92.16 699 A 1 
ATOM 5347 N N   . LYS A 1 700 ? 22.103  -4.281  10.677  1.00 94.19 700 A 1 
ATOM 5348 C CA  . LYS A 1 700 ? 23.066  -4.751  11.696  1.00 93.99 700 A 1 
ATOM 5349 C C   . LYS A 1 700 ? 24.213  -3.762  11.968  1.00 95.07 700 A 1 
ATOM 5350 O O   . LYS A 1 700 ? 24.774  -3.779  13.058  1.00 93.76 700 A 1 
ATOM 5351 C CB  . LYS A 1 700 ? 23.640  -6.120  11.300  1.00 92.89 700 A 1 
ATOM 5352 C CG  . LYS A 1 700 ? 22.593  -7.236  11.424  1.00 85.43 700 A 1 
ATOM 5353 C CD  . LYS A 1 700 ? 23.233  -8.617  11.222  1.00 78.07 700 A 1 
ATOM 5354 C CE  . LYS A 1 700 ? 22.168  -9.699  11.434  1.00 71.00 700 A 1 
ATOM 5355 N NZ  . LYS A 1 700 ? 22.723  -11.073 11.337  1.00 60.44 700 A 1 
ATOM 5356 N N   . VAL A 1 701 ? 24.551  -2.894  11.018  1.00 93.92 701 A 1 
ATOM 5357 C CA  . VAL A 1 701 ? 25.552  -1.830  11.205  1.00 94.24 701 A 1 
ATOM 5358 C C   . VAL A 1 701 ? 25.062  -0.800  12.230  1.00 95.10 701 A 1 
ATOM 5359 O O   . VAL A 1 701 ? 25.850  -0.358  13.061  1.00 94.37 701 A 1 
ATOM 5360 C CB  . VAL A 1 701 ? 25.913  -1.164  9.861   1.00 93.69 701 A 1 
ATOM 5361 C CG1 . VAL A 1 701 ? 26.950  -0.045  10.026  1.00 91.06 701 A 1 
ATOM 5362 C CG2 . VAL A 1 701 ? 26.499  -2.189  8.876   1.00 90.74 701 A 1 
ATOM 5363 N N   . PHE A 1 702 ? 23.756  -0.478  12.250  1.00 95.40 702 A 1 
ATOM 5364 C CA  . PHE A 1 702 ? 23.160  0.410   13.259  1.00 95.48 702 A 1 
ATOM 5365 C C   . PHE A 1 702 ? 23.216  -0.197  14.667  1.00 95.55 702 A 1 
ATOM 5366 O O   . PHE A 1 702 ? 23.401  0.527   15.636  1.00 94.12 702 A 1 
ATOM 5367 C CB  . PHE A 1 702 ? 21.706  0.747   12.896  1.00 95.41 702 A 1 
ATOM 5368 C CG  . PHE A 1 702 ? 21.563  1.713   11.739  1.00 95.96 702 A 1 
ATOM 5369 C CD1 . PHE A 1 702 ? 21.381  3.088   12.002  1.00 93.17 702 A 1 
ATOM 5370 C CD2 . PHE A 1 702 ? 21.616  1.259   10.413  1.00 93.59 702 A 1 
ATOM 5371 C CE1 . PHE A 1 702 ? 21.258  3.998   10.940  1.00 93.04 702 A 1 
ATOM 5372 C CE2 . PHE A 1 702 ? 21.499  2.171   9.348   1.00 93.13 702 A 1 
ATOM 5373 C CZ  . PHE A 1 702 ? 21.321  3.541   9.610   1.00 94.82 702 A 1 
ATOM 5374 N N   . GLN A 1 703 ? 23.127  -1.520  14.781  1.00 94.66 703 A 1 
ATOM 5375 C CA  . GLN A 1 703 ? 23.214  -2.228  16.066  1.00 93.49 703 A 1 
ATOM 5376 C C   . GLN A 1 703 ? 24.658  -2.364  16.591  1.00 92.75 703 A 1 
ATOM 5377 O O   . GLN A 1 703 ? 24.861  -2.727  17.748  1.00 88.92 703 A 1 
ATOM 5378 C CB  . GLN A 1 703 ? 22.556  -3.607  15.926  1.00 92.84 703 A 1 
ATOM 5379 C CG  . GLN A 1 703 ? 21.059  -3.510  15.589  1.00 91.37 703 A 1 
ATOM 5380 C CD  . GLN A 1 703 ? 20.416  -4.887  15.458  1.00 89.07 703 A 1 
ATOM 5381 O OE1 . GLN A 1 703 ? 20.920  -5.790  14.809  1.00 79.73 703 A 1 
ATOM 5382 N NE2 . GLN A 1 703 ? 19.273  -5.101  16.067  1.00 77.23 703 A 1 
ATOM 5383 N N   . GLY A 1 704 ? 25.654  -2.064  15.756  1.00 90.86 704 A 1 
ATOM 5384 C CA  . GLY A 1 704 ? 27.068  -2.293  16.058  1.00 89.22 704 A 1 
ATOM 5385 C C   . GLY A 1 704 ? 27.515  -3.688  15.619  1.00 88.96 704 A 1 
ATOM 5386 O O   . GLY A 1 704 ? 27.279  -4.683  16.302  1.00 82.50 704 A 1 
ATOM 5387 N N   . ALA A 1 705 ? 28.176  -3.782  14.470  1.00 86.09 705 A 1 
ATOM 5388 C CA  . ALA A 1 705 ? 28.700  -5.042  13.948  1.00 84.88 705 A 1 
ATOM 5389 C C   . ALA A 1 705 ? 30.174  -5.243  14.351  1.00 85.08 705 A 1 
ATOM 5390 O O   . ALA A 1 705 ? 30.970  -4.305  14.319  1.00 77.11 705 A 1 
ATOM 5391 C CB  . ALA A 1 705 ? 28.490  -5.083  12.426  1.00 81.17 705 A 1 
ATOM 5392 N N   . ARG A 1 706 ? 30.560  -6.480  14.680  1.00 85.47 706 A 1 
ATOM 5393 C CA  . ARG A 1 706 ? 31.962  -6.888  14.932  1.00 87.65 706 A 1 
ATOM 5394 C C   . ARG A 1 706 ? 32.699  -6.030  15.986  1.00 89.46 706 A 1 
ATOM 5395 O O   . ARG A 1 706 ? 33.882  -5.734  15.823  1.00 83.14 706 A 1 
ATOM 5396 C CB  . ARG A 1 706 ? 32.752  -6.966  13.604  1.00 85.53 706 A 1 
ATOM 5397 C CG  . ARG A 1 706 ? 32.181  -7.960  12.590  1.00 82.70 706 A 1 
ATOM 5398 C CD  . ARG A 1 706 ? 33.068  -7.961  11.341  1.00 75.08 706 A 1 
ATOM 5399 N NE  . ARG A 1 706 ? 32.625  -8.959  10.344  1.00 69.13 706 A 1 
ATOM 5400 C CZ  . ARG A 1 706 ? 33.201  -9.203  9.177   1.00 62.13 706 A 1 
ATOM 5401 N NH1 . ARG A 1 706 ? 34.248  -8.538  8.768   1.00 55.88 706 A 1 
ATOM 5402 N NH2 . ARG A 1 706 ? 32.729  -10.129 8.385   1.00 56.09 706 A 1 
ATOM 5403 N N   . GLY A 1 707 ? 32.008  -5.641  17.055  1.00 85.86 707 A 1 
ATOM 5404 C CA  . GLY A 1 707 ? 32.590  -4.841  18.142  1.00 85.41 707 A 1 
ATOM 5405 C C   . GLY A 1 707 ? 32.721  -3.341  17.843  1.00 87.68 707 A 1 
ATOM 5406 O O   . GLY A 1 707 ? 33.262  -2.616  18.676  1.00 83.08 707 A 1 
ATOM 5407 N N   . GLN A 1 708 ? 32.225  -2.859  16.698  1.00 87.84 708 A 1 
ATOM 5408 C CA  . GLN A 1 708 ? 32.109  -1.430  16.420  1.00 87.86 708 A 1 
ATOM 5409 C C   . GLN A 1 708 ? 30.913  -0.826  17.167  1.00 89.80 708 A 1 
ATOM 5410 O O   . GLN A 1 708 ? 29.916  -1.506  17.421  1.00 86.40 708 A 1 
ATOM 5411 C CB  . GLN A 1 708 ? 31.998  -1.165  14.912  1.00 85.16 708 A 1 
ATOM 5412 C CG  . GLN A 1 708 ? 33.258  -1.615  14.157  1.00 79.36 708 A 1 
ATOM 5413 C CD  . GLN A 1 708 ? 33.230  -1.244  12.677  1.00 74.61 708 A 1 
ATOM 5414 O OE1 . GLN A 1 708 ? 32.238  -0.841  12.105  1.00 66.43 708 A 1 
ATOM 5415 N NE2 . GLN A 1 708 ? 34.342  -1.370  11.984  1.00 63.55 708 A 1 
ATOM 5416 N N   . LYS A 1 709 ? 31.010  0.470   17.506  1.00 90.75 709 A 1 
ATOM 5417 C CA  . LYS A 1 709 ? 29.915  1.232   18.117  1.00 91.22 709 A 1 
ATOM 5418 C C   . LYS A 1 709 ? 28.746  1.319   17.130  1.00 92.78 709 A 1 
ATOM 5419 O O   . LYS A 1 709 ? 28.960  1.535   15.939  1.00 89.71 709 A 1 
ATOM 5420 C CB  . LYS A 1 709 ? 30.444  2.614   18.547  1.00 88.29 709 A 1 
ATOM 5421 C CG  . LYS A 1 709 ? 29.466  3.392   19.440  1.00 79.10 709 A 1 
ATOM 5422 C CD  . LYS A 1 709 ? 30.070  4.746   19.845  1.00 74.50 709 A 1 
ATOM 5423 C CE  . LYS A 1 709 ? 29.092  5.567   20.697  1.00 67.43 709 A 1 
ATOM 5424 N NZ  . LYS A 1 709 ? 29.628  6.926   20.981  1.00 57.22 709 A 1 
ATOM 5425 N N   . GLY A 1 710 ? 27.527  1.129   17.624  1.00 92.85 710 A 1 
ATOM 5426 C CA  . GLY A 1 710 ? 26.308  1.294   16.829  1.00 92.96 710 A 1 
ATOM 5427 C C   . GLY A 1 710 ? 26.044  2.757   16.457  1.00 94.20 710 A 1 
ATOM 5428 O O   . GLY A 1 710 ? 26.638  3.679   17.025  1.00 92.31 710 A 1 
ATOM 5429 N N   . ILE A 1 711 ? 25.134  2.962   15.511  1.00 94.63 711 A 1 
ATOM 5430 C CA  . ILE A 1 711 ? 24.670  4.279   15.056  1.00 95.34 711 A 1 
ATOM 5431 C C   . ILE A 1 711 ? 23.355  4.600   15.773  1.00 95.69 711 A 1 
ATOM 5432 O O   . ILE A 1 711 ? 22.490  3.735   15.891  1.00 94.43 711 A 1 
ATOM 5433 C CB  . ILE A 1 711 ? 24.495  4.283   13.522  1.00 95.24 711 A 1 
ATOM 5434 C CG1 . ILE A 1 711 ? 25.811  3.910   12.796  1.00 93.30 711 A 1 
ATOM 5435 C CG2 . ILE A 1 711 ? 23.992  5.655   13.038  1.00 93.30 711 A 1 
ATOM 5436 C CD1 . ILE A 1 711 ? 25.587  3.521   11.330  1.00 89.55 711 A 1 
ATOM 5437 N N   . ASP A 1 712 ? 23.180  5.853   16.220  1.00 96.14 712 A 1 
ATOM 5438 C CA  . ASP A 1 712 ? 21.921  6.297   16.822  1.00 96.21 712 A 1 
ATOM 5439 C C   . ASP A 1 712 ? 20.805  6.371   15.762  1.00 96.52 712 A 1 
ATOM 5440 O O   . ASP A 1 712 ? 20.679  7.339   15.008  1.00 96.22 712 A 1 
ATOM 5441 C CB  . ASP A 1 712 ? 22.133  7.626   17.567  1.00 95.68 712 A 1 
ATOM 5442 C CG  . ASP A 1 712 ? 20.903  8.066   18.379  1.00 94.85 712 A 1 
ATOM 5443 O OD1 . ASP A 1 712 ? 19.773  7.615   18.065  1.00 91.18 712 A 1 
ATOM 5444 O OD2 . ASP A 1 712 ? 21.091  8.872   19.313  1.00 89.85 712 A 1 
ATOM 5445 N N   . GLU A 1 713 ? 19.981  5.317   15.698  1.00 96.00 713 A 1 
ATOM 5446 C CA  . GLU A 1 713 ? 18.858  5.229   14.756  1.00 95.71 713 A 1 
ATOM 5447 C C   . GLU A 1 713 ? 17.792  6.305   15.000  1.00 96.13 713 A 1 
ATOM 5448 O O   . GLU A 1 713 ? 17.144  6.745   14.053  1.00 95.45 713 A 1 
ATOM 5449 C CB  . GLU A 1 713 ? 18.244  3.811   14.751  1.00 92.99 713 A 1 
ATOM 5450 C CG  . GLU A 1 713 ? 17.552  3.383   16.059  1.00 88.17 713 A 1 
ATOM 5451 C CD  . GLU A 1 713 ? 16.772  2.055   15.942  1.00 91.56 713 A 1 
ATOM 5452 O OE1 . GLU A 1 713 ? 15.871  1.802   16.783  1.00 83.87 713 A 1 
ATOM 5453 O OE2 . GLU A 1 713 ? 16.981  1.275   14.984  1.00 86.70 713 A 1 
ATOM 5454 N N   . HIS A 1 714 ? 17.619  6.785   16.238  1.00 96.43 714 A 1 
ATOM 5455 C CA  . HIS A 1 714 ? 16.647  7.831   16.561  1.00 96.20 714 A 1 
ATOM 5456 C C   . HIS A 1 714 ? 17.115  9.202   16.073  1.00 96.33 714 A 1 
ATOM 5457 O O   . HIS A 1 714 ? 16.312  9.976   15.555  1.00 95.14 714 A 1 
ATOM 5458 C CB  . HIS A 1 714 ? 16.379  7.864   18.070  1.00 95.53 714 A 1 
ATOM 5459 C CG  . HIS A 1 714 ? 15.542  6.713   18.558  1.00 94.31 714 A 1 
ATOM 5460 N ND1 . HIS A 1 714 ? 14.171  6.637   18.478  1.00 83.13 714 A 1 
ATOM 5461 C CD2 . HIS A 1 714 ? 15.976  5.570   19.168  1.00 83.75 714 A 1 
ATOM 5462 C CE1 . HIS A 1 714 ? 13.783  5.476   19.036  1.00 85.97 714 A 1 
ATOM 5463 N NE2 . HIS A 1 714 ? 14.853  4.790   19.472  1.00 87.14 714 A 1 
ATOM 5464 N N   . GLN A 1 715 ? 18.408  9.495   16.189  1.00 96.22 715 A 1 
ATOM 5465 C CA  . GLN A 1 715 ? 18.969  10.719  15.627  1.00 96.42 715 A 1 
ATOM 5466 C C   . GLN A 1 715 ? 18.876  10.716  14.098  1.00 96.84 715 A 1 
ATOM 5467 O O   . GLN A 1 715 ? 18.496  11.730  13.511  1.00 96.48 715 A 1 
ATOM 5468 C CB  . GLN A 1 715 ? 20.415  10.894  16.105  1.00 96.21 715 A 1 
ATOM 5469 C CG  . GLN A 1 715 ? 20.913  12.313  15.789  1.00 90.14 715 A 1 
ATOM 5470 C CD  . GLN A 1 715 ? 22.353  12.555  16.217  1.00 89.12 715 A 1 
ATOM 5471 O OE1 . GLN A 1 715 ? 23.155  11.663  16.407  1.00 80.07 715 A 1 
ATOM 5472 N NE2 . GLN A 1 715 ? 22.757  13.800  16.349  1.00 77.84 715 A 1 
ATOM 5473 N N   . PHE A 1 716 ? 19.146  9.579   13.445  1.00 96.86 716 A 1 
ATOM 5474 C CA  . PHE A 1 716 ? 18.990  9.463   11.995  1.00 96.99 716 A 1 
ATOM 5475 C C   . PHE A 1 716 ? 17.522  9.589   11.570  1.00 97.04 716 A 1 
ATOM 5476 O O   . PHE A 1 716 ? 17.212  10.381  10.680  1.00 96.56 716 A 1 
ATOM 5477 C CB  . PHE A 1 716 ? 19.621  8.160   11.498  1.00 96.83 716 A 1 
ATOM 5478 C CG  . PHE A 1 716 ? 19.700  8.033   9.980   1.00 96.85 716 A 1 
ATOM 5479 C CD1 . PHE A 1 716 ? 19.472  6.783   9.370   1.00 91.51 716 A 1 
ATOM 5480 C CD2 . PHE A 1 716 ? 20.029  9.140   9.176   1.00 92.09 716 A 1 
ATOM 5481 C CE1 . PHE A 1 716 ? 19.580  6.644   7.976   1.00 91.46 716 A 1 
ATOM 5482 C CE2 . PHE A 1 716 ? 20.123  9.005   7.778   1.00 90.49 716 A 1 
ATOM 5483 C CZ  . PHE A 1 716 ? 19.904  7.756   7.179   1.00 95.36 716 A 1 
ATOM 5484 N N   . ALA A 1 717 ? 16.597  8.909   12.261  1.00 96.85 717 A 1 
ATOM 5485 C CA  . ALA A 1 717 ? 15.162  9.039   12.024  1.00 96.35 717 A 1 
ATOM 5486 C C   . ALA A 1 717 ? 14.691  10.494  12.163  1.00 96.10 717 A 1 
ATOM 5487 O O   . ALA A 1 717 ? 13.931  10.972  11.324  1.00 95.76 717 A 1 
ATOM 5488 C CB  . ALA A 1 717 ? 14.411  8.120   12.992  1.00 96.15 717 A 1 
ATOM 5489 N N   . LYS A 1 718 ? 15.193  11.237  13.158  1.00 96.10 718 A 1 
ATOM 5490 C CA  . LYS A 1 718 ? 14.880  12.663  13.331  1.00 95.73 718 A 1 
ATOM 5491 C C   . LYS A 1 718 ? 15.279  13.497  12.108  1.00 95.87 718 A 1 
ATOM 5492 O O   . LYS A 1 718 ? 14.478  14.315  11.665  1.00 95.42 718 A 1 
ATOM 5493 C CB  . LYS A 1 718 ? 15.543  13.172  14.618  1.00 95.28 718 A 1 
ATOM 5494 C CG  . LYS A 1 718 ? 15.174  14.631  14.908  1.00 92.03 718 A 1 
ATOM 5495 C CD  . LYS A 1 718 ? 15.944  15.147  16.123  1.00 88.33 718 A 1 
ATOM 5496 C CE  . LYS A 1 718 ? 15.649  16.639  16.275  1.00 79.43 718 A 1 
ATOM 5497 N NZ  . LYS A 1 718 ? 16.583  17.284  17.227  1.00 71.32 718 A 1 
ATOM 5498 N N   . ILE A 1 719 ? 16.467  13.279  11.540  1.00 97.00 719 A 1 
ATOM 5499 C CA  . ILE A 1 719 ? 16.919  13.978  10.322  1.00 97.17 719 A 1 
ATOM 5500 C C   . ILE A 1 719 ? 16.001  13.648  9.141   1.00 97.20 719 A 1 
ATOM 5501 O O   . ILE A 1 719 ? 15.570  14.549  8.424   1.00 96.71 719 A 1 
ATOM 5502 C CB  . ILE A 1 719 ? 18.400  13.638  10.017  1.00 97.25 719 A 1 
ATOM 5503 C CG1 . ILE A 1 719 ? 19.312  14.265  11.099  1.00 96.21 719 A 1 
ATOM 5504 C CG2 . ILE A 1 719 ? 18.818  14.128  8.616   1.00 96.34 719 A 1 
ATOM 5505 C CD1 . ILE A 1 719 ? 20.754  13.757  11.069  1.00 92.28 719 A 1 
ATOM 5506 N N   . VAL A 1 720 ? 15.630  12.374  8.960   1.00 97.47 720 A 1 
ATOM 5507 C CA  . VAL A 1 720 ? 14.712  11.923  7.899   1.00 97.27 720 A 1 
ATOM 5508 C C   . VAL A 1 720 ? 13.321  12.563  8.051   1.00 97.02 720 A 1 
ATOM 5509 O O   . VAL A 1 720 ? 12.738  13.025  7.068   1.00 96.39 720 A 1 
ATOM 5510 C CB  . VAL A 1 720 ? 14.640  10.380  7.894   1.00 96.98 720 A 1 
ATOM 5511 C CG1 . VAL A 1 720 ? 13.599  9.837   6.907   1.00 95.52 720 A 1 
ATOM 5512 C CG2 . VAL A 1 720 ? 15.993  9.765   7.503   1.00 94.97 720 A 1 
ATOM 5513 N N   . VAL A 1 721 ? 12.796  12.666  9.277   1.00 96.68 721 A 1 
ATOM 5514 C CA  . VAL A 1 721 ? 11.521  13.345  9.573   1.00 96.13 721 A 1 
ATOM 5515 C C   . VAL A 1 721 ? 11.606  14.841  9.267   1.00 96.12 721 A 1 
ATOM 5516 O O   . VAL A 1 721 ? 10.736  15.373  8.580   1.00 95.81 721 A 1 
ATOM 5517 C CB  . VAL A 1 721 ? 11.096  13.106  11.034  1.00 95.58 721 A 1 
ATOM 5518 C CG1 . VAL A 1 721 ? 9.882   13.951  11.450  1.00 92.60 721 A 1 
ATOM 5519 C CG2 . VAL A 1 721 ? 10.718  11.638  11.240  1.00 92.54 721 A 1 
ATOM 5520 N N   . GLN A 1 722 ? 12.663  15.519  9.713   1.00 96.14 722 A 1 
ATOM 5521 C CA  . GLN A 1 722 ? 12.891  16.942  9.442   1.00 96.14 722 A 1 
ATOM 5522 C C   . GLN A 1 722 ? 13.013  17.222  7.936   1.00 96.28 722 A 1 
ATOM 5523 O O   . GLN A 1 722 ? 12.391  18.160  7.430   1.00 95.89 722 A 1 
ATOM 5524 C CB  . GLN A 1 722 ? 14.152  17.402  10.189  1.00 96.06 722 A 1 
ATOM 5525 C CG  . GLN A 1 722 ? 13.898  17.538  11.695  1.00 94.20 722 A 1 
ATOM 5526 C CD  . GLN A 1 722 ? 15.160  17.890  12.475  1.00 93.58 722 A 1 
ATOM 5527 O OE1 . GLN A 1 722 ? 16.208  17.281  12.366  1.00 87.62 722 A 1 
ATOM 5528 N NE2 . GLN A 1 722 ? 15.099  18.881  13.336  1.00 85.34 722 A 1 
ATOM 5529 N N   . LEU A 1 723 ? 13.724  16.362  7.200   1.00 96.76 723 A 1 
ATOM 5530 C CA  . LEU A 1 723 ? 13.804  16.410  5.741   1.00 96.86 723 A 1 
ATOM 5531 C C   . LEU A 1 723 ? 12.418  16.272  5.095   1.00 96.94 723 A 1 
ATOM 5532 O O   . LEU A 1 723 ? 12.048  17.063  4.233   1.00 96.27 723 A 1 
ATOM 5533 C CB  . LEU A 1 723 ? 14.766  15.293  5.275   1.00 96.39 723 A 1 
ATOM 5534 C CG  . LEU A 1 723 ? 14.931  15.214  3.750   1.00 93.70 723 A 1 
ATOM 5535 C CD1 . LEU A 1 723 ? 15.532  16.505  3.213   1.00 86.24 723 A 1 
ATOM 5536 C CD2 . LEU A 1 723 ? 15.859  14.055  3.382   1.00 86.59 723 A 1 
ATOM 5537 N N   . SER A 1 724 ? 11.611  15.318  5.548   1.00 96.93 724 A 1 
ATOM 5538 C CA  . SER A 1 724 ? 10.249  15.126  5.033   1.00 96.33 724 A 1 
ATOM 5539 C C   . SER A 1 724 ? 9.327   16.323  5.315   1.00 96.02 724 A 1 
ATOM 5540 O O   . SER A 1 724 ? 8.481   16.668  4.484   1.00 94.89 724 A 1 
ATOM 5541 C CB  . SER A 1 724 ? 9.652   13.829  5.590   1.00 95.57 724 A 1 
ATOM 5542 O OG  . SER A 1 724 ? 9.109   13.989  6.886   1.00 91.79 724 A 1 
ATOM 5543 N N   . ALA A 1 725 ? 9.517   17.003  6.449   1.00 95.44 725 A 1 
ATOM 5544 C CA  . ALA A 1 725 ? 8.792   18.222  6.791   1.00 94.87 725 A 1 
ATOM 5545 C C   . ALA A 1 725 ? 9.198   19.398  5.886   1.00 95.03 725 A 1 
ATOM 5546 O O   . ALA A 1 725 ? 8.321   20.113  5.402   1.00 94.04 725 A 1 
ATOM 5547 C CB  . ALA A 1 725 ? 9.008   18.525  8.278   1.00 94.36 725 A 1 
ATOM 5548 N N   . LEU A 1 726 ? 10.498  19.567  5.591   1.00 95.42 726 A 1 
ATOM 5549 C CA  . LEU A 1 726 ? 10.985  20.556  4.616   1.00 95.63 726 A 1 
ATOM 5550 C C   . LEU A 1 726 ? 10.263  20.399  3.275   1.00 95.59 726 A 1 
ATOM 5551 O O   . LEU A 1 726 ? 9.675   21.358  2.770   1.00 94.62 726 A 1 
ATOM 5552 C CB  . LEU A 1 726 ? 12.513  20.408  4.459   1.00 95.92 726 A 1 
ATOM 5553 C CG  . LEU A 1 726 ? 13.142  21.196  3.294   1.00 95.83 726 A 1 
ATOM 5554 C CD1 . LEU A 1 726 ? 12.939  22.701  3.441   1.00 92.55 726 A 1 
ATOM 5555 C CD2 . LEU A 1 726 ? 14.645  20.919  3.225   1.00 93.14 726 A 1 
ATOM 5556 N N   . LEU A 1 727 ? 10.238  19.176  2.737   1.00 96.21 727 A 1 
ATOM 5557 C CA  . LEU A 1 727 ? 9.639   18.868  1.436   1.00 95.76 727 A 1 
ATOM 5558 C C   . LEU A 1 727 ? 8.129   19.136  1.403   1.00 95.01 727 A 1 
ATOM 5559 O O   . LEU A 1 727 ? 7.599   19.558  0.379   1.00 93.24 727 A 1 
ATOM 5560 C CB  . LEU A 1 727 ? 9.933   17.400  1.115   1.00 95.86 727 A 1 
ATOM 5561 C CG  . LEU A 1 727 ? 11.429  17.091  0.964   1.00 95.68 727 A 1 
ATOM 5562 C CD1 . LEU A 1 727 ? 11.621  15.584  1.028   1.00 93.44 727 A 1 
ATOM 5563 C CD2 . LEU A 1 727 ? 12.003  17.628  -0.343  1.00 93.69 727 A 1 
ATOM 5564 N N   . ARG A 1 728 ? 7.432   18.964  2.529   1.00 94.52 728 A 1 
ATOM 5565 C CA  . ARG A 1 728 ? 5.996   19.271  2.623   1.00 93.04 728 A 1 
ATOM 5566 C C   . ARG A 1 728 ? 5.692   20.758  2.423   1.00 93.18 728 A 1 
ATOM 5567 O O   . ARG A 1 728 ? 4.627   21.092  1.902   1.00 90.67 728 A 1 
ATOM 5568 C CB  . ARG A 1 728 ? 5.461   18.761  3.969   1.00 91.92 728 A 1 
ATOM 5569 C CG  . ARG A 1 728 ? 3.951   18.988  4.178   1.00 83.90 728 A 1 
ATOM 5570 C CD  . ARG A 1 728 ? 3.115   18.329  3.077   1.00 79.46 728 A 1 
ATOM 5571 N NE  . ARG A 1 728 ? 1.671   18.505  3.298   1.00 71.89 728 A 1 
ATOM 5572 C CZ  . ARG A 1 728 ? 0.721   18.149  2.446   1.00 64.23 728 A 1 
ATOM 5573 N NH1 . ARG A 1 728 ? 0.994   17.597  1.295   1.00 57.74 728 A 1 
ATOM 5574 N NH2 . ARG A 1 728 ? -0.532  18.340  2.742   1.00 56.59 728 A 1 
ATOM 5575 N N   . PHE A 1 729 ? 6.601   21.645  2.848   1.00 93.54 729 A 1 
ATOM 5576 C CA  . PHE A 1 729 ? 6.428   23.101  2.759   1.00 93.08 729 A 1 
ATOM 5577 C C   . PHE A 1 729 ? 7.218   23.749  1.615   1.00 93.87 729 A 1 
ATOM 5578 O O   . PHE A 1 729 ? 7.006   24.927  1.333   1.00 91.59 729 A 1 
ATOM 5579 C CB  . PHE A 1 729 ? 6.762   23.728  4.116   1.00 92.42 729 A 1 
ATOM 5580 C CG  . PHE A 1 729 ? 5.809   23.301  5.217   1.00 91.54 729 A 1 
ATOM 5581 C CD1 . PHE A 1 729 ? 4.475   23.757  5.220   1.00 86.25 729 A 1 
ATOM 5582 C CD2 . PHE A 1 729 ? 6.244   22.420  6.218   1.00 87.43 729 A 1 
ATOM 5583 C CE1 . PHE A 1 729 ? 3.583   23.332  6.216   1.00 84.96 729 A 1 
ATOM 5584 C CE2 . PHE A 1 729 ? 5.354   21.995  7.217   1.00 85.31 729 A 1 
ATOM 5585 C CZ  . PHE A 1 729 ? 4.024   22.448  7.215   1.00 86.51 729 A 1 
ATOM 5586 N N   . ALA A 1 730 ? 8.081   23.003  0.933   1.00 94.20 730 A 1 
ATOM 5587 C CA  . ALA A 1 730 ? 8.869   23.427  -0.222  1.00 94.73 730 A 1 
ATOM 5588 C C   . ALA A 1 730 ? 8.647   22.467  -1.404  1.00 94.89 730 A 1 
ATOM 5589 O O   . ALA A 1 730 ? 9.523   21.693  -1.778  1.00 93.68 730 A 1 
ATOM 5590 C CB  . ALA A 1 730 ? 10.331  23.541  0.215   1.00 94.72 730 A 1 
ATOM 5591 N N   . THR A 1 731 ? 7.441   22.501  -1.989  1.00 94.93 731 A 1 
ATOM 5592 C CA  . THR A 1 731 ? 7.052   21.625  -3.116  1.00 94.11 731 A 1 
ATOM 5593 C C   . THR A 1 731 ? 7.843   21.899  -4.401  1.00 94.99 731 A 1 
ATOM 5594 O O   . THR A 1 731 ? 7.884   21.057  -5.302  1.00 93.80 731 A 1 
ATOM 5595 C CB  . THR A 1 731 ? 5.551   21.749  -3.412  1.00 92.35 731 A 1 
ATOM 5596 O OG1 . THR A 1 731 ? 5.187   23.097  -3.623  1.00 88.17 731 A 1 
ATOM 5597 C CG2 . THR A 1 731 ? 4.704   21.224  -2.254  1.00 85.44 731 A 1 
ATOM 5598 N N   . GLU A 1 732 ? 8.490   23.056  -4.474  1.00 95.37 732 A 1 
ATOM 5599 C CA  . GLU A 1 732 ? 9.406   23.466  -5.533  1.00 95.78 732 A 1 
ATOM 5600 C C   . GLU A 1 732 ? 10.680  22.606  -5.571  1.00 96.33 732 A 1 
ATOM 5601 O O   . GLU A 1 732 ? 11.290  22.482  -6.628  1.00 95.22 732 A 1 
ATOM 5602 C CB  . GLU A 1 732 ? 9.781   24.948  -5.334  1.00 95.42 732 A 1 
ATOM 5603 C CG  . GLU A 1 732 ? 8.594   25.931  -5.329  1.00 93.56 732 A 1 
ATOM 5604 C CD  . GLU A 1 732 ? 7.943   26.159  -3.949  1.00 94.87 732 A 1 
ATOM 5605 O OE1 . GLU A 1 732 ? 7.229   27.170  -3.779  1.00 88.53 732 A 1 
ATOM 5606 O OE2 . GLU A 1 732 ? 8.118   25.356  -3.003  1.00 89.86 732 A 1 
ATOM 5607 N N   . ILE A 1 733 ? 11.071  21.983  -4.457  1.00 96.53 733 A 1 
ATOM 5608 C CA  . ILE A 1 733 ? 12.195  21.044  -4.426  1.00 96.70 733 A 1 
ATOM 5609 C C   . ILE A 1 733 ? 11.805  19.799  -5.232  1.00 96.42 733 A 1 
ATOM 5610 O O   . ILE A 1 733 ? 10.833  19.123  -4.902  1.00 95.33 733 A 1 
ATOM 5611 C CB  . ILE A 1 733 ? 12.609  20.701  -2.976  1.00 96.69 733 A 1 
ATOM 5612 C CG1 . ILE A 1 733 ? 13.098  21.972  -2.242  1.00 95.79 733 A 1 
ATOM 5613 C CG2 . ILE A 1 733 ? 13.703  19.616  -2.971  1.00 95.52 733 A 1 
ATOM 5614 C CD1 . ILE A 1 733 ? 13.431  21.768  -0.756  1.00 94.53 733 A 1 
ATOM 5615 N N   . LYS A 1 734 ? 12.565  19.483  -6.287  1.00 96.50 734 A 1 
ATOM 5616 C CA  . LYS A 1 734 ? 12.345  18.285  -7.116  1.00 96.06 734 A 1 
ATOM 5617 C C   . LYS A 1 734 ? 13.350  17.182  -6.826  1.00 95.98 734 A 1 
ATOM 5618 O O   . LYS A 1 734 ? 13.003  16.006  -6.911  1.00 94.53 734 A 1 
ATOM 5619 C CB  . LYS A 1 734 ? 12.337  18.660  -8.604  1.00 95.53 734 A 1 
ATOM 5620 C CG  . LYS A 1 734 ? 11.267  19.695  -8.984  1.00 94.68 734 A 1 
ATOM 5621 C CD  . LYS A 1 734 ? 9.851   19.339  -8.525  1.00 92.26 734 A 1 
ATOM 5622 C CE  . LYS A 1 734 ? 8.870   20.393  -9.033  1.00 89.49 734 A 1 
ATOM 5623 N NZ  . LYS A 1 734 ? 7.537   20.261  -8.408  1.00 82.43 734 A 1 
ATOM 5624 N N   . GLU A 1 735 ? 14.557  17.557  -6.425  1.00 95.31 735 A 1 
ATOM 5625 C CA  . GLU A 1 735 ? 15.599  16.623  -5.996  1.00 95.19 735 A 1 
ATOM 5626 C C   . GLU A 1 735 ? 16.341  17.196  -4.796  1.00 95.50 735 A 1 
ATOM 5627 O O   . GLU A 1 735 ? 16.644  18.390  -4.748  1.00 94.59 735 A 1 
ATOM 5628 C CB  . GLU A 1 735 ? 16.589  16.348  -7.137  1.00 93.43 735 A 1 
ATOM 5629 C CG  . GLU A 1 735 ? 15.969  15.527  -8.277  1.00 84.58 735 A 1 
ATOM 5630 C CD  . GLU A 1 735 ? 16.830  15.497  -9.541  1.00 85.00 735 A 1 
ATOM 5631 O OE1 . GLU A 1 735 ? 16.259  15.109  -10.587 1.00 74.69 735 A 1 
ATOM 5632 O OE2 . GLU A 1 735 ? 17.949  16.036  -9.544  1.00 76.05 735 A 1 
ATOM 5633 N N   . LEU A 1 736 ? 16.657  16.328  -3.843  1.00 95.54 736 A 1 
ATOM 5634 C CA  . LEU A 1 736 ? 17.481  16.648  -2.691  1.00 95.39 736 A 1 
ATOM 5635 C C   . LEU A 1 736 ? 18.361  15.439  -2.381  1.00 94.57 736 A 1 
ATOM 5636 O O   . LEU A 1 736 ? 17.855  14.329  -2.251  1.00 93.28 736 A 1 
ATOM 5637 C CB  . LEU A 1 736 ? 16.567  17.080  -1.532  1.00 95.47 736 A 1 
ATOM 5638 C CG  . LEU A 1 736 ? 17.316  17.632  -0.302  1.00 95.14 736 A 1 
ATOM 5639 C CD1 . LEU A 1 736 ? 16.376  18.522  0.514   1.00 90.97 736 A 1 
ATOM 5640 C CD2 . LEU A 1 736 ? 17.833  16.523  0.621   1.00 90.81 736 A 1 
ATOM 5641 N N   . ASP A 1 737 ? 19.657  15.659  -2.244  1.00 94.92 737 A 1 
ATOM 5642 C CA  . ASP A 1 737 ? 20.648  14.628  -1.946  1.00 94.10 737 A 1 
ATOM 5643 C C   . ASP A 1 737 ? 21.571  15.113  -0.821  1.00 94.14 737 A 1 
ATOM 5644 O O   . ASP A 1 737 ? 22.174  16.182  -0.943  1.00 92.86 737 A 1 
ATOM 5645 C CB  . ASP A 1 737 ? 21.429  14.313  -3.234  1.00 92.19 737 A 1 
ATOM 5646 C CG  . ASP A 1 737 ? 22.473  13.215  -3.026  1.00 85.20 737 A 1 
ATOM 5647 O OD1 . ASP A 1 737 ? 22.144  12.252  -2.302  1.00 78.98 737 A 1 
ATOM 5648 O OD2 . ASP A 1 737 ? 23.583  13.342  -3.583  1.00 77.82 737 A 1 
ATOM 5649 N N   . ILE A 1 738 ? 21.643  14.366  0.276   1.00 93.72 738 A 1 
ATOM 5650 C CA  . ILE A 1 738 ? 22.575  14.591  1.386   1.00 93.46 738 A 1 
ATOM 5651 C C   . ILE A 1 738 ? 23.541  13.411  1.414   1.00 92.28 738 A 1 
ATOM 5652 O O   . ILE A 1 738 ? 23.220  12.346  1.962   1.00 90.11 738 A 1 
ATOM 5653 C CB  . ILE A 1 738 ? 21.873  14.769  2.751   1.00 93.85 738 A 1 
ATOM 5654 C CG1 . ILE A 1 738 ? 20.636  15.691  2.698   1.00 92.67 738 A 1 
ATOM 5655 C CG2 . ILE A 1 738 ? 22.913  15.320  3.744   1.00 92.09 738 A 1 
ATOM 5656 C CD1 . ILE A 1 738 ? 19.911  15.847  4.047   1.00 90.90 738 A 1 
ATOM 5657 N N   . ASN A 1 739 ? 24.712  13.596  0.813   1.00 90.14 739 A 1 
ATOM 5658 C CA  . ASN A 1 739 ? 25.700  12.540  0.653   1.00 88.60 739 A 1 
ATOM 5659 C C   . ASN A 1 739 ? 27.139  13.094  0.728   1.00 87.69 739 A 1 
ATOM 5660 O O   . ASN A 1 739 ? 27.554  13.816  -0.181  1.00 82.20 739 A 1 
ATOM 5661 C CB  . ASN A 1 739 ? 25.427  11.823  -0.675  1.00 84.70 739 A 1 
ATOM 5662 C CG  . ASN A 1 739 ? 26.236  10.553  -0.840  1.00 80.19 739 A 1 
ATOM 5663 O OD1 . ASN A 1 739 ? 26.878  10.050  0.066   1.00 72.38 739 A 1 
ATOM 5664 N ND2 . ASN A 1 739 ? 26.200  9.973   -2.015  1.00 72.70 739 A 1 
ATOM 5665 N N   . PRO A 1 740 ? 27.892  12.751  1.797   1.00 88.81 740 A 1 
ATOM 5666 C CA  . PRO A 1 740 ? 27.467  11.913  2.920   1.00 90.77 740 A 1 
ATOM 5667 C C   . PRO A 1 740 ? 26.843  12.687  4.094   1.00 93.35 740 A 1 
ATOM 5668 O O   . PRO A 1 740 ? 27.227  13.814  4.410   1.00 92.84 740 A 1 
ATOM 5669 C CB  . PRO A 1 740 ? 28.741  11.180  3.346   1.00 88.15 740 A 1 
ATOM 5670 C CG  . PRO A 1 740 ? 29.845  12.211  3.084   1.00 84.21 740 A 1 
ATOM 5671 C CD  . PRO A 1 740 ? 29.335  12.980  1.868   1.00 87.01 740 A 1 
ATOM 5672 N N   . LEU A 1 741 ? 25.943  12.012  4.812   1.00 94.41 741 A 1 
ATOM 5673 C CA  . LEU A 1 741 ? 25.741  12.218  6.247   1.00 94.90 741 A 1 
ATOM 5674 C C   . LEU A 1 741 ? 26.783  11.381  7.002   1.00 95.72 741 A 1 
ATOM 5675 O O   . LEU A 1 741 ? 26.983  10.214  6.678   1.00 94.66 741 A 1 
ATOM 5676 C CB  . LEU A 1 741 ? 24.326  11.763  6.651   1.00 93.49 741 A 1 
ATOM 5677 C CG  . LEU A 1 741 ? 23.205  12.745  6.286   1.00 89.57 741 A 1 
ATOM 5678 C CD1 . LEU A 1 741 ? 21.876  12.001  6.177   1.00 84.25 741 A 1 
ATOM 5679 C CD2 . LEU A 1 741 ? 23.039  13.804  7.379   1.00 84.25 741 A 1 
ATOM 5680 N N   . LEU A 1 742 ? 27.429  11.924  8.033   1.00 96.13 742 A 1 
ATOM 5681 C CA  . LEU A 1 742 ? 28.386  11.181  8.857   1.00 96.27 742 A 1 
ATOM 5682 C C   . LEU A 1 742 ? 27.852  10.972  10.271  1.00 96.85 742 A 1 
ATOM 5683 O O   . LEU A 1 742 ? 27.594  11.930  10.998  1.00 96.01 742 A 1 
ATOM 5684 C CB  . LEU A 1 742 ? 29.756  11.878  8.857   1.00 95.07 742 A 1 
ATOM 5685 C CG  . LEU A 1 742 ? 30.534  11.758  7.534   1.00 90.79 742 A 1 
ATOM 5686 C CD1 . LEU A 1 742 ? 31.856  12.513  7.660   1.00 85.80 742 A 1 
ATOM 5687 C CD2 . LEU A 1 742 ? 30.873  10.311  7.174   1.00 86.22 742 A 1 
ATOM 5688 N N   . ALA A 1 743 ? 27.756  9.704   10.682  1.00 95.74 743 A 1 
ATOM 5689 C CA  . ALA A 1 743 ? 27.531  9.325   12.070  1.00 95.56 743 A 1 
ATOM 5690 C C   . ALA A 1 743 ? 28.866  9.349   12.830  1.00 95.23 743 A 1 
ATOM 5691 O O   . ALA A 1 743 ? 29.673  8.424   12.733  1.00 94.09 743 A 1 
ATOM 5692 C CB  . ALA A 1 743 ? 26.839  7.959   12.114  1.00 95.58 743 A 1 
ATOM 5693 N N   . THR A 1 744 ? 29.095  10.430  13.561  1.00 95.42 744 A 1 
ATOM 5694 C CA  . THR A 1 744 ? 30.299  10.678  14.365  1.00 94.68 744 A 1 
ATOM 5695 C C   . THR A 1 744 ? 30.063  10.309  15.834  1.00 94.31 744 A 1 
ATOM 5696 O O   . THR A 1 744 ? 28.956  9.952   16.242  1.00 92.68 744 A 1 
ATOM 5697 C CB  . THR A 1 744 ? 30.763  12.140  14.240  1.00 94.30 744 A 1 
ATOM 5698 O OG1 . THR A 1 744 ? 29.947  12.996  15.004  1.00 90.55 744 A 1 
ATOM 5699 C CG2 . THR A 1 744 ? 30.778  12.668  12.803  1.00 89.33 744 A 1 
ATOM 5700 N N   . GLU A 1 745 ? 31.100  10.427  16.676  1.00 93.65 745 A 1 
ATOM 5701 C CA  . GLU A 1 745 ? 30.951  10.242  18.129  1.00 92.26 745 A 1 
ATOM 5702 C C   . GLU A 1 745 ? 30.052  11.300  18.786  1.00 92.37 745 A 1 
ATOM 5703 O O   . GLU A 1 745 ? 29.399  11.005  19.789  1.00 88.19 745 A 1 
ATOM 5704 C CB  . GLU A 1 745 ? 32.330  10.237  18.804  1.00 90.15 745 A 1 
ATOM 5705 C CG  . GLU A 1 745 ? 33.185  9.055   18.325  1.00 82.15 745 A 1 
ATOM 5706 C CD  . GLU A 1 745 ? 34.476  8.872   19.131  1.00 74.35 745 A 1 
ATOM 5707 O OE1 . GLU A 1 745 ? 35.040  7.758   19.022  1.00 66.01 745 A 1 
ATOM 5708 O OE2 . GLU A 1 745 ? 34.871  9.809   19.847  1.00 65.52 745 A 1 
ATOM 5709 N N   . ASN A 1 746 ? 29.979  12.493  18.180  1.00 93.02 746 A 1 
ATOM 5710 C CA  . ASN A 1 746 ? 29.236  13.653  18.672  1.00 92.32 746 A 1 
ATOM 5711 C C   . ASN A 1 746 ? 27.836  13.790  18.050  1.00 93.31 746 A 1 
ATOM 5712 O O   . ASN A 1 746 ? 27.118  14.732  18.373  1.00 89.83 746 A 1 
ATOM 5713 C CB  . ASN A 1 746 ? 30.090  14.911  18.438  1.00 90.75 746 A 1 
ATOM 5714 C CG  . ASN A 1 746 ? 31.405  14.891  19.199  1.00 87.03 746 A 1 
ATOM 5715 O OD1 . ASN A 1 746 ? 31.543  14.303  20.257  1.00 78.44 746 A 1 
ATOM 5716 N ND2 . ASN A 1 746 ? 32.422  15.533  18.682  1.00 77.49 746 A 1 
ATOM 5717 N N   . GLY A 1 747 ? 27.451  12.873  17.153  1.00 94.31 747 A 1 
ATOM 5718 C CA  . GLY A 1 747 ? 26.153  12.887  16.479  1.00 94.95 747 A 1 
ATOM 5719 C C   . GLY A 1 747 ? 26.247  12.752  14.958  1.00 96.06 747 A 1 
ATOM 5720 O O   . GLY A 1 747 ? 27.319  12.533  14.397  1.00 94.79 747 A 1 
ATOM 5721 N N   . ILE A 1 748 ? 25.092  12.865  14.288  1.00 95.80 748 A 1 
ATOM 5722 C CA  . ILE A 1 748 ? 24.969  12.732  12.830  1.00 96.79 748 A 1 
ATOM 5723 C C   . ILE A 1 748 ? 24.919  14.128  12.195  1.00 96.84 748 A 1 
ATOM 5724 O O   . ILE A 1 748 ? 24.103  14.959  12.590  1.00 95.82 748 A 1 
ATOM 5725 C CB  . ILE A 1 748 ? 23.752  11.866  12.443  1.00 96.86 748 A 1 
ATOM 5726 C CG1 . ILE A 1 748 ? 23.818  10.489  13.143  1.00 95.69 748 A 1 
ATOM 5727 C CG2 . ILE A 1 748 ? 23.697  11.706  10.911  1.00 95.69 748 A 1 
ATOM 5728 C CD1 . ILE A 1 748 ? 22.624  9.567   12.868  1.00 93.17 748 A 1 
ATOM 5729 N N   . VAL A 1 749 ? 25.785  14.373  11.205  1.00 97.12 749 A 1 
ATOM 5730 C CA  . VAL A 1 749 ? 25.984  15.691  10.587  1.00 97.00 749 A 1 
ATOM 5731 C C   . VAL A 1 749 ? 26.058  15.563  9.063   1.00 97.01 749 A 1 
ATOM 5732 O O   . VAL A 1 749 ? 26.750  14.687  8.547   1.00 95.61 749 A 1 
ATOM 5733 C CB  . VAL A 1 749 ? 27.259  16.360  11.143  1.00 95.51 749 A 1 
ATOM 5734 C CG1 . VAL A 1 749 ? 27.423  17.788  10.621  1.00 84.07 749 A 1 
ATOM 5735 C CG2 . VAL A 1 749 ? 27.252  16.448  12.676  1.00 84.85 749 A 1 
ATOM 5736 N N   . ALA A 1 750 ? 25.369  16.447  8.332   1.00 96.91 750 A 1 
ATOM 5737 C CA  . ALA A 1 750 ? 25.461  16.556  6.881   1.00 96.56 750 A 1 
ATOM 5738 C C   . ALA A 1 750 ? 26.781  17.236  6.477   1.00 96.07 750 A 1 
ATOM 5739 O O   . ALA A 1 750 ? 27.093  18.327  6.953   1.00 94.85 750 A 1 
ATOM 5740 C CB  . ALA A 1 750 ? 24.235  17.315  6.362   1.00 96.14 750 A 1 
ATOM 5741 N N   . VAL A 1 751 ? 27.555  16.593  5.603   1.00 95.04 751 A 1 
ATOM 5742 C CA  . VAL A 1 751 ? 28.863  17.088  5.126   1.00 93.91 751 A 1 
ATOM 5743 C C   . VAL A 1 751 ? 28.757  17.736  3.750   1.00 92.74 751 A 1 
ATOM 5744 O O   . VAL A 1 751 ? 29.482  18.687  3.458   1.00 90.19 751 A 1 
ATOM 5745 C CB  . VAL A 1 751 ? 29.883  15.941  5.096   1.00 93.07 751 A 1 
ATOM 5746 C CG1 . VAL A 1 751 ? 31.255  16.365  4.555   1.00 88.93 751 A 1 
ATOM 5747 C CG2 . VAL A 1 751 ? 30.099  15.384  6.506   1.00 89.62 751 A 1 
ATOM 5748 N N   . ASP A 1 752 ? 27.869  17.230  2.903   1.00 92.56 752 A 1 
ATOM 5749 C CA  . ASP A 1 752 ? 27.591  17.772  1.580   1.00 92.08 752 A 1 
ATOM 5750 C C   . ASP A 1 752 ? 26.109  17.563  1.265   1.00 93.11 752 A 1 
ATOM 5751 O O   . ASP A 1 752 ? 25.515  16.563  1.683   1.00 92.05 752 A 1 
ATOM 5752 C CB  . ASP A 1 752 ? 28.495  17.096  0.532   1.00 89.52 752 A 1 
ATOM 5753 C CG  . ASP A 1 752 ? 28.820  17.983  -0.677  1.00 84.90 752 A 1 
ATOM 5754 O OD1 . ASP A 1 752 ? 27.998  18.858  -1.022  1.00 79.69 752 A 1 
ATOM 5755 O OD2 . ASP A 1 752 ? 29.957  17.835  -1.197  1.00 78.00 752 A 1 
ATOM 5756 N N   . ALA A 1 753 ? 25.502  18.517  0.562   1.00 91.47 753 A 1 
ATOM 5757 C CA  . ALA A 1 753 ? 24.121  18.405  0.130   1.00 92.03 753 A 1 
ATOM 5758 C C   . ALA A 1 753 ? 23.859  19.196  -1.149  1.00 91.47 753 A 1 
ATOM 5759 O O   . ALA A 1 753 ? 24.390  20.288  -1.359  1.00 89.94 753 A 1 
ATOM 5760 C CB  . ALA A 1 753 ? 23.185  18.844  1.258   1.00 92.58 753 A 1 
ATOM 5761 N N   . ARG A 1 754 ? 22.973  18.654  -1.995  1.00 92.76 754 A 1 
ATOM 5762 C CA  . ARG A 1 754 ? 22.517  19.278  -3.236  1.00 92.51 754 A 1 
ATOM 5763 C C   . ARG A 1 754 ? 21.002  19.358  -3.231  1.00 93.79 754 A 1 
ATOM 5764 O O   . ARG A 1 754 ? 20.327  18.398  -2.883  1.00 93.09 754 A 1 
ATOM 5765 C CB  . ARG A 1 754 ? 23.021  18.489  -4.450  1.00 90.22 754 A 1 
ATOM 5766 C CG  . ARG A 1 754 ? 24.553  18.418  -4.483  1.00 83.74 754 A 1 
ATOM 5767 C CD  . ARG A 1 754 ? 25.020  17.624  -5.698  1.00 81.11 754 A 1 
ATOM 5768 N NE  . ARG A 1 754 ? 26.436  17.259  -5.557  1.00 70.76 754 A 1 
ATOM 5769 C CZ  . ARG A 1 754 ? 27.120  16.478  -6.371  1.00 64.09 754 A 1 
ATOM 5770 N NH1 . ARG A 1 754 ? 26.615  16.042  -7.494  1.00 57.34 754 A 1 
ATOM 5771 N NH2 . ARG A 1 754 ? 28.324  16.107  -6.050  1.00 52.80 754 A 1 
ATOM 5772 N N   . VAL A 1 755 ? 20.471  20.511  -3.646  1.00 93.85 755 A 1 
ATOM 5773 C CA  . VAL A 1 755 ? 19.026  20.737  -3.732  1.00 94.64 755 A 1 
ATOM 5774 C C   . VAL A 1 755 ? 18.714  21.349  -5.088  1.00 94.39 755 A 1 
ATOM 5775 O O   . VAL A 1 755 ? 19.266  22.395  -5.428  1.00 93.65 755 A 1 
ATOM 5776 C CB  . VAL A 1 755 ? 18.524  21.636  -2.584  1.00 95.07 755 A 1 
ATOM 5777 C CG1 . VAL A 1 755 ? 17.005  21.825  -2.659  1.00 93.74 755 A 1 
ATOM 5778 C CG2 . VAL A 1 755 ? 18.859  21.059  -1.204  1.00 93.12 755 A 1 
ATOM 5779 N N   . ARG A 1 756 ? 17.836  20.713  -5.862  1.00 94.44 756 A 1 
ATOM 5780 C CA  . ARG A 1 756 ? 17.315  21.219  -7.138  1.00 94.53 756 A 1 
ATOM 5781 C C   . ARG A 1 756 ? 15.869  21.650  -6.964  1.00 94.67 756 A 1 
ATOM 5782 O O   . ARG A 1 756 ? 15.048  20.870  -6.493  1.00 94.87 756 A 1 
ATOM 5783 C CB  . ARG A 1 756 ? 17.479  20.154  -8.233  1.00 94.42 756 A 1 
ATOM 5784 C CG  . ARG A 1 756 ? 17.197  20.731  -9.628  1.00 92.81 756 A 1 
ATOM 5785 C CD  . ARG A 1 756 ? 17.457  19.698  -10.738 1.00 91.28 756 A 1 
ATOM 5786 N NE  . ARG A 1 756 ? 16.486  18.593  -10.744 1.00 86.45 756 A 1 
ATOM 5787 C CZ  . ARG A 1 756 ? 15.308  18.556  -11.342 1.00 84.50 756 A 1 
ATOM 5788 N NH1 . ARG A 1 756 ? 14.810  19.578  -11.980 1.00 74.36 756 A 1 
ATOM 5789 N NH2 . ARG A 1 756 ? 14.603  17.464  -11.313 1.00 76.09 756 A 1 
ATOM 5790 N N   . ILE A 1 757 ? 15.561  22.874  -7.382  1.00 96.33 757 A 1 
ATOM 5791 C CA  . ILE A 1 757 ? 14.202  23.420  -7.370  1.00 96.61 757 A 1 
ATOM 5792 C C   . ILE A 1 757 ? 13.676  23.649  -8.786  1.00 96.72 757 A 1 
ATOM 5793 O O   . ILE A 1 757 ? 14.440  23.853  -9.730  1.00 95.79 757 A 1 
ATOM 5794 C CB  . ILE A 1 757 ? 14.087  24.690  -6.502  1.00 95.49 757 A 1 
ATOM 5795 C CG1 . ILE A 1 757 ? 14.875  25.875  -7.098  1.00 87.28 757 A 1 
ATOM 5796 C CG2 . ILE A 1 757 ? 14.516  24.392  -5.051  1.00 86.88 757 A 1 
ATOM 5797 C CD1 . ILE A 1 757 ? 14.492  27.200  -6.452  1.00 84.20 757 A 1 
ATOM 5798 N N   . GLU A 1 758 ? 12.352  23.649  -8.911  1.00 95.68 758 A 1 
ATOM 5799 C CA  . GLU A 1 758 ? 11.622  23.987  -10.133 1.00 95.28 758 A 1 
ATOM 5800 C C   . GLU A 1 758 ? 10.408  24.829  -9.735  1.00 94.86 758 A 1 
ATOM 5801 O O   . GLU A 1 758 ? 9.626   24.417  -8.871  1.00 92.05 758 A 1 
ATOM 5802 C CB  . GLU A 1 758 ? 11.242  22.687  -10.845 1.00 93.91 758 A 1 
ATOM 5803 C CG  . GLU A 1 758 ? 10.692  22.888  -12.255 1.00 85.04 758 A 1 
ATOM 5804 C CD  . GLU A 1 758 ? 10.460  21.545  -12.969 1.00 85.28 758 A 1 
ATOM 5805 O OE1 . GLU A 1 758 ? 9.793   21.566  -14.020 1.00 75.94 758 A 1 
ATOM 5806 O OE2 . GLU A 1 758 ? 10.962  20.505  -12.469 1.00 77.19 758 A 1 
ATOM 5807 N N   . LYS A 1 759 ? 10.326  26.049  -10.298 1.00 93.74 759 A 1 
ATOM 5808 C CA  . LYS A 1 759 ? 9.284   27.043  -10.017 1.00 91.15 759 A 1 
ATOM 5809 C C   . LYS A 1 759 ? 8.252   27.120  -11.118 1.00 87.34 759 A 1 
ATOM 5810 O O   . LYS A 1 759 ? 8.645   26.979  -12.297 1.00 77.43 759 A 1 
ATOM 5811 C CB  . LYS A 1 759 ? 9.884   28.430  -9.764  1.00 86.97 759 A 1 
ATOM 5812 C CG  . LYS A 1 759 ? 10.522  28.541  -8.377  1.00 85.50 759 A 1 
ATOM 5813 C CD  . LYS A 1 759 ? 10.872  30.005  -8.078  1.00 82.93 759 A 1 
ATOM 5814 C CE  . LYS A 1 759 ? 11.314  30.123  -6.618  1.00 80.07 759 A 1 
ATOM 5815 N NZ  . LYS A 1 759 ? 11.464  31.533  -6.207  1.00 73.25 759 A 1 
ATOM 5816 O OXT . LYS A 1 759 ? 7.085   27.394  -10.723 1.00 77.98 759 A 1 
#
