# 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_if04678
#
_entry.id if04678
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 1   
1 n LEU 2   
1 n LEU 3   
1 n SER 4   
1 n GLY 5   
1 n GLU 6   
1 n ASN 7   
1 n ALA 8   
1 n GLN 9   
1 n LYS 10  
1 n ALA 11  
1 n THR 12  
1 n CYS 13  
1 n PHE 14  
1 n VAL 15  
1 n ASP 16  
1 n GLY 17  
1 n PHE 18  
1 n PRO 19  
1 n PHE 20  
1 n CYS 21  
1 n VAL 22  
1 n ARG 23  
1 n GLU 24  
1 n ARG 25  
1 n LEU 26  
1 n VAL 27  
1 n ALA 28  
1 n GLU 29  
1 n ILE 30  
1 n GLY 31  
1 n ILE 32  
1 n HIS 33  
1 n PRO 34  
1 n ASP 35  
1 n PHE 36  
1 n GLY 37  
1 n ARG 38  
1 n SER 39  
1 n TYR 40  
1 n SER 41  
1 n PRO 42  
1 n HIS 43  
1 n SER 44  
1 n HIS 45  
1 n SER 46  
1 n PHE 47  
1 n MET 48  
1 n VAL 49  
1 n GLN 50  
1 n HIS 51  
1 n HIS 52  
1 n LEU 53  
1 n LEU 54  
1 n GLN 55  
1 n LEU 56  
1 n PHE 57  
1 n ALA 58  
1 n SER 59  
1 n CYS 60  
1 n PRO 61  
1 n LEU 62  
1 n PHE 63  
1 n ALA 64  
1 n ASP 65  
1 n ALA 66  
1 n THR 67  
1 n ALA 68  
1 n GLY 69  
1 n ALA 70  
1 n THR 71  
1 n ALA 72  
1 n GLN 73  
1 n ALA 74  
1 n ALA 75  
1 n GLY 76  
1 n LEU 77  
1 n ASP 78  
1 n PRO 79  
1 n LYS 80  
1 n VAL 81  
1 n LEU 82  
1 n PHE 83  
1 n TRP 84  
1 n GLY 85  
1 n VAL 86  
1 n PRO 87  
1 n GLY 88  
1 n ALA 89  
1 n SER 90  
1 n PHE 91  
1 n LEU 92  
1 n ALA 93  
1 n LEU 94  
1 n LEU 95  
1 n PHE 96  
1 n ALA 97  
1 n PHE 98  
1 n LEU 99  
1 n PHE 100 
1 n TYR 101 
1 n LYS 102 
1 n GLY 103 
1 n MET 104 
1 n LYS 105 
1 n ASN 106 
1 n ALA 107 
1 n ASP 108 
1 n PRO 109 
1 n GLY 110 
1 n THR 111 
1 n ALA 112 
1 n LEU 113 
1 n MET 114 
1 n GLN 115 
1 n LYS 116 
1 n ILE 117 
1 n ALA 118 
1 n GLN 119 
1 n HIS 120 
1 n VAL 121 
1 n ARG 122 
1 n GLU 123 
1 n GLY 124 
1 n ALA 125 
1 n MET 126 
1 n ALA 127 
1 n TYR 128 
1 n LEU 129 
1 n THR 130 
1 n GLN 131 
1 n GLN 132 
1 n TYR 133 
1 n LYS 134 
1 n VAL 135 
1 n VAL 136 
1 n GLY 137 
1 n LEU 138 
1 n PHE 139 
1 n PHE 140 
1 n ILE 141 
1 n VAL 142 
1 n LEU 143 
1 n THR 144 
1 n GLY 145 
1 n VAL 146 
1 n PHE 147 
1 n ALA 148 
1 n TRP 149 
1 n LEU 150 
1 n ALA 151 
1 n TYR 152 
1 n GLY 153 
1 n MET 154 
1 n GLY 155 
1 n ILE 156 
1 n GLN 157 
1 n ASN 158 
1 n LYS 159 
1 n TRP 160 
1 n VAL 161 
1 n PRO 162 
1 n PHE 163 
1 n ALA 164 
1 n PHE 165 
1 n ILE 166 
1 n THR 167 
1 n GLY 168 
1 n GLY 169 
1 n PHE 170 
1 n PHE 171 
1 n SER 172 
1 n GLY 173 
1 n LEU 174 
1 n ALA 175 
1 n GLY 176 
1 n PHE 177 
1 n PHE 178 
1 n GLY 179 
1 n MET 180 
1 n LYS 181 
1 n THR 182 
1 n ALA 183 
1 n THR 184 
1 n TYR 185 
1 n ALA 186 
1 n SER 187 
1 n SER 188 
1 n ARG 189 
1 n VAL 190 
1 n ALA 191 
1 n ALA 192 
1 n ALA 193 
1 n ALA 194 
1 n GLN 195 
1 n LYS 196 
1 n SER 197 
1 n LEU 198 
1 n ASN 199 
1 n SER 200 
1 n GLY 201 
1 n LEU 202 
1 n GLN 203 
1 n VAL 204 
1 n ALA 205 
1 n PHE 206 
1 n ARG 207 
1 n SER 208 
1 n GLY 209 
1 n ALA 210 
1 n VAL 211 
1 n MET 212 
1 n GLY 213 
1 n LEU 214 
1 n VAL 215 
1 n VAL 216 
1 n VAL 217 
1 n GLY 218 
1 n LEU 219 
1 n ALA 220 
1 n LEU 221 
1 n LEU 222 
1 n ASP 223 
1 n ILE 224 
1 n SER 225 
1 n ILE 226 
1 n TRP 227 
1 n PHE 228 
1 n LEU 229 
1 n VAL 230 
1 n LEU 231 
1 n ASN 232 
1 n HIS 233 
1 n PHE 234 
1 n ILE 235 
1 n GLU 236 
1 n ASP 237 
1 n SER 238 
1 n PRO 239 
1 n GLN 240 
1 n LYS 241 
1 n LEU 242 
1 n THR 243 
1 n VAL 244 
1 n ILE 245 
1 n THR 246 
1 n THR 247 
1 n THR 248 
1 n MET 249 
1 n LEU 250 
1 n THR 251 
1 n PHE 252 
1 n GLY 253 
1 n MET 254 
1 n GLY 255 
1 n ALA 256 
1 n SER 257 
1 n LEU 258 
1 n GLN 259 
1 n ALA 260 
1 n LEU 261 
1 n PHE 262 
1 n ALA 263 
1 n ARG 264 
1 n VAL 265 
1 n GLY 266 
1 n GLY 267 
1 n GLY 268 
1 n ILE 269 
1 n TYR 270 
1 n THR 271 
1 n LYS 272 
1 n ALA 273 
1 n ALA 274 
1 n ASP 275 
1 n VAL 276 
1 n GLY 277 
1 n ALA 278 
1 n ASP 279 
1 n LEU 280 
1 n ALA 281 
1 n GLY 282 
1 n LYS 283 
1 n VAL 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LEU 288 
1 n ASN 289 
1 n GLU 290 
1 n ASP 291 
1 n ASP 292 
1 n PRO 293 
1 n ASN 294 
1 n ASN 295 
1 n PRO 296 
1 n ALA 297 
1 n THR 298 
1 n ILE 299 
1 n ALA 300 
1 n ASP 301 
1 n ALA 302 
1 n ASP 303 
1 n LEU 304 
1 n TYR 305 
1 n GLU 306 
1 n SER 307 
1 n TYR 308 
1 n ALA 309 
1 n GLY 310 
1 n SER 311 
1 n ILE 312 
1 n LEU 313 
1 n ALA 314 
1 n THR 315 
1 n ALA 316 
1 n ALA 317 
1 n LEU 318 
1 n GLY 319 
1 n ALA 320 
1 n ALA 321 
1 n GLY 322 
1 n VAL 323 
1 n THR 324 
1 n ALA 325 
1 n PHE 326 
1 n GLY 327 
1 n UNK 328 
1 n ILE 329 
1 n GLY 330 
1 n ALA 331 
1 n LYS 332 
1 n ALA 333 
1 n GLY 334 
1 n LEU 335 
1 n ALA 336 
1 n ALA 337 
1 n ASP 338 
1 n PRO 339 
1 n ASN 340 
1 n LEU 341 
1 n GLY 342 
1 n TYR 343 
1 n LYS 344 
1 n LEU 345 
1 n VAL 346 
1 n MET 347 
1 n ALA 348 
1 n PRO 349 
1 n MET 350 
1 n LEU 351 
1 n ILE 352 
1 n ALA 353 
1 n ALA 354 
1 n VAL 355 
1 n GLY 356 
1 n THR 357 
1 n VAL 358 
1 n LEU 359 
1 n SER 360 
1 n ILE 361 
1 n LEU 362 
1 n GLY 363 
1 n ILE 364 
1 n TYR 365 
1 n VAL 366 
1 n VAL 367 
1 n ARG 368 
1 n THR 369 
1 n LYS 370 
1 n GLU 371 
1 n GLY 372 
1 n ALA 373 
1 n THR 374 
1 n GLN 375 
1 n ARG 376 
1 n ASN 377 
1 n LEU 378 
1 n LEU 379 
1 n ALA 380 
1 n ALA 381 
1 n LEU 382 
1 n ALA 383 
1 n LYS 384 
1 n GLY 385 
1 n VAL 386 
1 n ASN 387 
1 n PHE 388 
1 n SER 389 
1 n SER 390 
1 n ILE 391 
1 n LEU 392 
1 n ILE 393 
1 n THR 394 
1 n ALA 395 
1 n LEU 396 
1 n SER 397 
1 n PHE 398 
1 n GLY 399 
1 n VAL 400 
1 n LEU 401 
1 n TYR 402 
1 n LEU 403 
1 n LEU 404 
1 n ASN 405 
1 n VAL 406 
1 n PRO 407 
1 n ASN 408 
1 n TYR 409 
1 n LEU 410 
1 n GLY 411 
1 n ILE 412 
1 n TRP 413 
1 n GLY 414 
1 n ALA 415 
1 n ILE 416 
1 n VAL 417 
1 n THR 418 
1 n GLY 419 
1 n LEU 420 
1 n VAL 421 
1 n ALA 422 
1 n GLY 423 
1 n ILE 424 
1 n ILE 425 
1 n ILE 426 
1 n GLY 427 
1 n LYS 428 
1 n SER 429 
1 n THR 430 
1 n GLU 431 
1 n TYR 432 
1 n TYR 433 
1 n THR 434 
1 n SER 435 
1 n GLN 436 
1 n GLU 437 
1 n TYR 438 
1 n GLY 439 
1 n PRO 440 
1 n THR 441 
1 n LYS 442 
1 n HIS 443 
1 n ILE 444 
1 n ALA 445 
1 n ALA 446 
1 n ASN 447 
1 n GLY 448 
1 n GLU 449 
1 n THR 450 
1 n GLY 451 
1 n PRO 452 
1 n ALA 453 
1 n THR 454 
1 n VAL 455 
1 n ILE 456 
1 n ILE 457 
1 n SER 458 
1 n GLY 459 
1 n ILE 460 
1 n GLY 461 
1 n VAL 462 
1 n GLY 463 
1 n MET 464 
1 n LEU 465 
1 n SER 466 
1 n THR 467 
1 n ALA 468 
1 n ILE 469 
1 n PRO 470 
1 n VAL 471 
1 n VAL 472 
1 n VAL 473 
1 n ILE 474 
1 n SER 475 
1 n ILE 476 
1 n GLY 477 
1 n THR 478 
1 n ALA 479 
1 n LEU 480 
1 n ALA 481 
1 n TYR 482 
1 n CYS 483 
1 n PHE 484 
1 n ALA 485 
1 n SER 486 
1 n GLY 487 
1 n ASP 488 
1 n TRP 489 
1 n HIS 490 
1 n PHE 491 
1 n ALA 492 
1 n PRO 493 
1 n GLU 494 
1 n SER 495 
1 n MET 496 
1 n ALA 497 
1 n ALA 498 
1 n GLY 499 
1 n LEU 500 
1 n TYR 501 
1 n GLY 502 
1 n ILE 503 
1 n GLY 504 
1 n ILE 505 
1 n ALA 506 
1 n ALA 507 
1 n VAL 508 
1 n GLY 509 
1 n MET 510 
1 n LEU 511 
1 n SER 512 
1 n THR 513 
1 n LEU 514 
1 n GLY 515 
1 n ILE 516 
1 n THR 517 
1 n LEU 518 
1 n ALA 519 
1 n THR 520 
1 n ASP 521 
1 n ALA 522 
1 n TYR 523 
1 n GLY 524 
1 n PRO 525 
1 n ILE 526 
1 n ALA 527 
1 n ASP 528 
1 n ASN 529 
1 n ALA 530 
1 n GLY 531 
1 n GLY 532 
1 n ASN 533 
1 n ALA 534 
1 n GLU 535 
1 n MET 536 
1 n GLY 537 
1 n ARG 538 
1 n LEU 539 
1 n PRO 540 
1 n ALA 541 
1 n GLU 542 
1 n VAL 543 
1 n ARG 544 
1 n LYS 545 
1 n ARG 546 
1 n THR 547 
1 n ASP 548 
1 n ALA 549 
1 n LEU 550 
1 n ASP 551 
1 n ALA 552 
1 n LEU 553 
1 n GLY 554 
1 n ASN 555 
1 n THR 556 
1 n THR 557 
1 n ALA 558 
1 n ALA 559 
1 n THR 560 
1 n GLY 561 
1 n LYS 562 
1 n GLY 563 
1 n PHE 564 
1 n ALA 565 
1 n ILE 566 
1 n GLY 567 
1 n SER 568 
1 n ALA 569 
1 n ALA 570 
1 n LEU 571 
1 n THR 572 
1 n ALA 573 
1 n LEU 574 
1 n ALA 575 
1 n LEU 576 
1 n LEU 577 
1 n ALA 578 
1 n SER 579 
1 n TYR 580 
1 n VAL 581 
1 n GLU 582 
1 n GLU 583 
1 n LEU 584 
1 n LYS 585 
1 n ILE 586 
1 n ALA 587 
1 n MET 588 
1 n HIS 589 
1 n HIS 590 
1 n VAL 591 
1 n LEU 592 
1 n GLU 593 
1 n PRO 594 
1 n VAL 595 
1 n PHE 596 
1 n GLY 597 
1 n LYS 598 
1 n ASP 599 
1 n GLY 600 
1 n VAL 601 
1 n ALA 602 
1 n ALA 603 
1 n ALA 604 
1 n THR 605 
1 n PHE 606 
1 n GLY 607 
1 n GLN 608 
1 n PHE 609 
1 n LEU 610 
1 n VAL 611 
1 n TRP 612 
1 n ASP 613 
1 n LYS 614 
1 n ASP 615 
1 n HIS 616 
1 n ALA 617 
1 n ALA 618 
1 n THR 619 
1 n ALA 620 
1 n GLU 621 
1 n ALA 622 
1 n ILE 623 
1 n LYS 624 
1 n THR 625 
1 n GLY 626 
1 n THR 627 
1 n SER 628 
1 n GLY 629 
1 n HIS 630 
1 n ALA 631 
1 n THR 632 
1 n ASP 633 
1 n GLY 634 
1 n VAL 635 
1 n ALA 636 
1 n ILE 637 
1 n ALA 638 
1 n SER 639 
1 n ALA 640 
1 n ASN 641 
1 n LEU 642 
1 n THR 643 
1 n GLN 644 
1 n PHE 645 
1 n MET 646 
1 n ASP 647 
1 n PHE 648 
1 n PHE 649 
1 n GLN 650 
1 n VAL 651 
1 n ASN 652 
1 n LEU 653 
1 n MET 654 
1 n ASN 655 
1 n PRO 656 
1 n LYS 657 
1 n VAL 658 
1 n ILE 659 
1 n ILE 660 
1 n GLY 661 
1 n LEU 662 
1 n PHE 663 
1 n ILE 664 
1 n GLY 665 
1 n ALA 666 
1 n MET 667 
1 n MET 668 
1 n SER 669 
1 n PHE 670 
1 n LEU 671 
1 n PHE 672 
1 n CYS 673 
1 n GLY 674 
1 n LEU 675 
1 n THR 676 
1 n MET 677 
1 n ASN 678 
1 n ALA 679 
1 n VAL 680 
1 n GLY 681 
1 n ARG 682 
1 n ALA 683 
1 n ALA 684 
1 n LYS 685 
1 n SER 686 
1 n MET 687 
1 n VAL 688 
1 n GLN 689 
1 n GLU 690 
1 n ILE 691 
1 n CYS 692 
1 n ARG 693 
1 n GLN 694 
1 n PHE 695 
1 n ARG 696 
1 n ASN 697 
1 n ALA 698 
1 n GLY 699 
1 n ILE 700 
1 n LEU 701 
1 n ASP 702 
1 n ALA 703 
1 n GLY 704 
1 n ASN 705 
1 n LYS 706 
1 n VAL 707 
1 n VAL 708 
1 n GLU 709 
1 n LYS 710 
1 n PHE 711 
1 n ARG 712 
1 n ASN 713 
1 n LYS 714 
1 n GLU 715 
1 n GLY 716 
1 n THR 717 
1 n ILE 718 
1 n ASP 719 
1 n PHE 720 
1 n PRO 721 
1 n GLU 722 
1 n GLY 723 
1 n PHE 724 
1 n THR 725 
1 n PRO 726 
1 n ASP 727 
1 n TYR 728 
1 n ALA 729 
1 n THR 730 
1 n CYS 731 
1 n VAL 732 
1 n GLY 733 
1 n ILE 734 
1 n SER 735 
1 n THR 736 
1 n ARG 737 
1 n GLY 738 
1 n ALA 739 
1 n GLN 740 
1 n ARG 741 
1 n GLU 742 
1 n MET 743 
1 n VAL 744 
1 n VAL 745 
1 n PRO 746 
1 n SER 747 
1 n LEU 748 
1 n ILE 749 
1 n ALA 750 
1 n VAL 751 
1 n VAL 752 
1 n VAL 753 
1 n PRO 754 
1 n ILE 755 
1 n LEU 756 
1 n THR 757 
1 n GLY 758 
1 n VAL 759 
1 n VAL 760 
1 n PHE 761 
1 n GLY 762 
1 n VAL 763 
1 n PRO 764 
1 n GLY 765 
1 n VAL 766 
1 n PHE 767 
1 n GLY 768 
1 n LEU 769 
1 n LEU 770 
1 n GLY 771 
1 n GLY 772 
1 n GLY 773 
1 n LEU 774 
1 n SER 775 
1 n ALA 776 
1 n GLY 777 
1 n PHE 778 
1 n VAL 779 
1 n LEU 780 
1 n ALA 781 
1 n VAL 782 
1 n PHE 783 
1 n MET 784 
1 n ALA 785 
1 n ASN 786 
1 n ALA 787 
1 n GLY 788 
1 n GLY 789 
1 n ALA 790 
1 n TRP 791 
1 n ASP 792 
1 n ASN 793 
1 n ALA 794 
1 n LYS 795 
1 n LYS 796 
1 n TYR 797 
1 n ILE 798 
1 n GLU 799 
1 n GLU 800 
1 n GLY 801 
1 n HIS 802 
1 n HIS 803 
1 n GLY 804 
1 n GLY 805 
1 n LYS 806 
1 n ARG 807 
1 n SER 808 
1 n GLU 809 
1 n ALA 810 
1 n HIS 811 
1 n LYS 812 
1 n ALA 813 
1 n THR 814 
1 n VAL 815 
1 n ILE 816 
1 n GLY 817 
1 n ASP 818 
1 n THR 819 
1 n VAL 820 
1 n GLY 821 
1 n ASP 822 
1 n PRO 823 
1 n PHE 824 
1 n LYS 825 
1 n ASP 826 
1 n THR 827 
1 n SER 828 
1 n GLY 829 
1 n PRO 830 
1 n SER 831 
1 n LEU 832 
1 n ASN 833 
1 n ILE 834 
1 n LEU 835 
1 n ILE 836 
1 n LYS 837 
1 n LEU 838 
1 n MET 839 
1 n SER 840 
1 n MET 841 
1 n VAL 842 
1 n SER 843 
1 n ILE 844 
1 n VAL 845 
1 n THR 846 
1 n ALA 847 
1 n GLY 848 
1 n VAL 849 
1 n ASN 850 
1 n ILE 851 
1 n TYR 852 
1 n ILE 853 
1 n THR 854 
1 n LEU 855 
1 n LEU 856 
#
_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 14:05:10)"
_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 81.61
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n UNK . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n MET . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n HIS . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n TRP . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n HIS . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n PHE . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n MET . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n PHE . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n MET . 667 A 667 
A 668 1 n MET . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n PHE . 672 A 672 
A 673 1 n CYS . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n MET . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n MET . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n GLN . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n ILE . 691 A 691 
A 692 1 n CYS . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n GLN . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n ARG . 696 A 696 
A 697 1 n ASN . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n ASN . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n ASN . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n ASP . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n PHE . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n PRO . 726 A 726 
A 727 1 n ASP . 727 A 727 
A 728 1 n TYR . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n THR . 730 A 730 
A 731 1 n CYS . 731 A 731 
A 732 1 n VAL . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n ILE . 734 A 734 
A 735 1 n SER . 735 A 735 
A 736 1 n THR . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n GLN . 740 A 740 
A 741 1 n ARG . 741 A 741 
A 742 1 n GLU . 742 A 742 
A 743 1 n MET . 743 A 743 
A 744 1 n VAL . 744 A 744 
A 745 1 n VAL . 745 A 745 
A 746 1 n PRO . 746 A 746 
A 747 1 n SER . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n PRO . 754 A 754 
A 755 1 n ILE . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n VAL . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n PHE . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n VAL . 763 A 763 
A 764 1 n PRO . 764 A 764 
A 765 1 n GLY . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n PHE . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n LEU . 774 A 774 
A 775 1 n SER . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n PHE . 778 A 778 
A 779 1 n VAL . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n VAL . 782 A 782 
A 783 1 n PHE . 783 A 783 
A 784 1 n MET . 784 A 784 
A 785 1 n ALA . 785 A 785 
A 786 1 n ASN . 786 A 786 
A 787 1 n ALA . 787 A 787 
A 788 1 n GLY . 788 A 788 
A 789 1 n GLY . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n TRP . 791 A 791 
A 792 1 n ASP . 792 A 792 
A 793 1 n ASN . 793 A 793 
A 794 1 n ALA . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n LYS . 796 A 796 
A 797 1 n TYR . 797 A 797 
A 798 1 n ILE . 798 A 798 
A 799 1 n GLU . 799 A 799 
A 800 1 n GLU . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n HIS . 802 A 802 
A 803 1 n HIS . 803 A 803 
A 804 1 n GLY . 804 A 804 
A 805 1 n GLY . 805 A 805 
A 806 1 n LYS . 806 A 806 
A 807 1 n ARG . 807 A 807 
A 808 1 n SER . 808 A 808 
A 809 1 n GLU . 809 A 809 
A 810 1 n ALA . 810 A 810 
A 811 1 n HIS . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n ALA . 813 A 813 
A 814 1 n THR . 814 A 814 
A 815 1 n VAL . 815 A 815 
A 816 1 n ILE . 816 A 816 
A 817 1 n GLY . 817 A 817 
A 818 1 n ASP . 818 A 818 
A 819 1 n THR . 819 A 819 
A 820 1 n VAL . 820 A 820 
A 821 1 n GLY . 821 A 821 
A 822 1 n ASP . 822 A 822 
A 823 1 n PRO . 823 A 823 
A 824 1 n PHE . 824 A 824 
A 825 1 n LYS . 825 A 825 
A 826 1 n ASP . 826 A 826 
A 827 1 n THR . 827 A 827 
A 828 1 n SER . 828 A 828 
A 829 1 n GLY . 829 A 829 
A 830 1 n PRO . 830 A 830 
A 831 1 n SER . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n ASN . 833 A 833 
A 834 1 n ILE . 834 A 834 
A 835 1 n LEU . 835 A 835 
A 836 1 n ILE . 836 A 836 
A 837 1 n LYS . 837 A 837 
A 838 1 n LEU . 838 A 838 
A 839 1 n MET . 839 A 839 
A 840 1 n SER . 840 A 840 
A 841 1 n MET . 841 A 841 
A 842 1 n VAL . 842 A 842 
A 843 1 n SER . 843 A 843 
A 844 1 n ILE . 844 A 844 
A 845 1 n VAL . 845 A 845 
A 846 1 n THR . 846 A 846 
A 847 1 n ALA . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n VAL . 849 A 849 
A 850 1 n ASN . 850 A 850 
A 851 1 n ILE . 851 A 851 
A 852 1 n TYR . 852 A 852 
A 853 1 n ILE . 853 A 853 
A 854 1 n THR . 854 A 854 
A 855 1 n LEU . 855 A 855 
A 856 1 n LEU . 856 A 856 
#
_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   . VAL A 1 1   ? -25.710 -18.368 -11.511 1.00 18.05 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? -25.344 -18.706 -12.895 1.00 17.02 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? -26.623 -18.796 -13.730 1.00 17.42 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? -27.430 -19.703 -13.537 1.00 16.18 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? -24.527 -20.015 -12.953 1.00 15.52 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? -24.137 -20.378 -14.388 1.00 13.41 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? -23.229 -19.896 -12.136 1.00 14.12 1   A 1 
ATOM   8    N N   . LEU A 1 2   ? -26.827 -17.856 -14.639 1.00 23.77 2   A 1 
ATOM   9    C CA  . LEU A 1 2   ? -27.847 -17.937 -15.685 1.00 25.47 2   A 1 
ATOM   10   C C   . LEU A 1 2   ? -27.310 -18.832 -16.811 1.00 25.84 2   A 1 
ATOM   11   O O   . LEU A 1 2   ? -26.457 -18.415 -17.587 1.00 25.34 2   A 1 
ATOM   12   C CB  . LEU A 1 2   ? -28.201 -16.512 -16.179 1.00 24.81 2   A 1 
ATOM   13   C CG  . LEU A 1 2   ? -29.303 -15.823 -15.355 1.00 22.54 2   A 1 
ATOM   14   C CD1 . LEU A 1 2   ? -29.219 -14.306 -15.505 1.00 21.85 2   A 1 
ATOM   15   C CD2 . LEU A 1 2   ? -30.695 -16.270 -15.822 1.00 23.69 2   A 1 
ATOM   16   N N   . LEU A 1 3   ? -27.792 -20.075 -16.878 1.00 23.29 3   A 1 
ATOM   17   C CA  . LEU A 1 3   ? -27.572 -20.960 -18.022 1.00 25.51 3   A 1 
ATOM   18   C C   . LEU A 1 3   ? -28.752 -20.809 -18.990 1.00 25.51 3   A 1 
ATOM   19   O O   . LEU A 1 3   ? -29.888 -21.136 -18.642 1.00 24.68 3   A 1 
ATOM   20   C CB  . LEU A 1 3   ? -27.393 -22.414 -17.540 1.00 24.65 3   A 1 
ATOM   21   C CG  . LEU A 1 3   ? -26.044 -22.700 -16.857 1.00 22.28 3   A 1 
ATOM   22   C CD1 . LEU A 1 3   ? -26.092 -24.059 -16.149 1.00 21.43 3   A 1 
ATOM   23   C CD2 . LEU A 1 3   ? -24.885 -22.738 -17.863 1.00 24.25 3   A 1 
ATOM   24   N N   . SER A 1 4   ? -28.484 -20.326 -20.197 1.00 26.92 4   A 1 
ATOM   25   C CA  . SER A 1 4   ? -29.441 -20.354 -21.301 1.00 29.17 4   A 1 
ATOM   26   C C   . SER A 1 4   ? -29.257 -21.631 -22.121 1.00 28.77 4   A 1 
ATOM   27   O O   . SER A 1 4   ? -28.198 -21.824 -22.723 1.00 27.88 4   A 1 
ATOM   28   C CB  . SER A 1 4   ? -29.296 -19.105 -22.187 1.00 27.71 4   A 1 
ATOM   29   O OG  . SER A 1 4   ? -28.084 -19.117 -22.905 1.00 25.18 4   A 1 
ATOM   30   N N   . GLY A 1 5   ? -30.261 -22.506 -22.153 1.00 28.01 5   A 1 
ATOM   31   C CA  . GLY A 1 5   ? -30.276 -23.683 -23.025 1.00 30.22 5   A 1 
ATOM   32   C C   . GLY A 1 5   ? -31.172 -24.805 -22.489 1.00 30.53 5   A 1 
ATOM   33   O O   . GLY A 1 5   ? -31.126 -25.127 -21.306 1.00 28.77 5   A 1 
ATOM   34   N N   . GLU A 1 6   ? -31.984 -25.407 -23.346 1.00 25.53 6   A 1 
ATOM   35   C CA  . GLU A 1 6   ? -33.081 -26.352 -23.064 1.00 27.60 6   A 1 
ATOM   36   C C   . GLU A 1 6   ? -32.676 -27.748 -22.518 1.00 27.54 6   A 1 
ATOM   37   O O   . GLU A 1 6   ? -33.383 -28.710 -22.763 1.00 26.62 6   A 1 
ATOM   38   C CB  . GLU A 1 6   ? -33.960 -26.486 -24.327 1.00 26.44 6   A 1 
ATOM   39   C CG  . GLU A 1 6   ? -34.974 -25.347 -24.475 1.00 23.96 6   A 1 
ATOM   40   C CD  . GLU A 1 6   ? -35.917 -25.575 -25.667 1.00 22.63 6   A 1 
ATOM   41   O OE1 . GLU A 1 6   ? -37.106 -25.218 -25.526 1.00 20.74 6   A 1 
ATOM   42   O OE2 . GLU A 1 6   ? -35.440 -26.086 -26.702 1.00 24.12 6   A 1 
ATOM   43   N N   . ASN A 1 7   ? -31.586 -27.907 -21.768 1.00 26.27 7   A 1 
ATOM   44   C CA  . ASN A 1 7   ? -31.255 -29.190 -21.130 1.00 30.13 7   A 1 
ATOM   45   C C   . ASN A 1 7   ? -30.283 -29.024 -19.941 1.00 30.11 7   A 1 
ATOM   46   O O   . ASN A 1 7   ? -29.142 -29.474 -19.994 1.00 28.87 7   A 1 
ATOM   47   C CB  . ASN A 1 7   ? -30.724 -30.181 -22.194 1.00 28.73 7   A 1 
ATOM   48   C CG  . ASN A 1 7   ? -31.816 -31.005 -22.861 1.00 24.91 7   A 1 
ATOM   49   O OD1 . ASN A 1 7   ? -32.773 -31.439 -22.244 1.00 23.59 7   A 1 
ATOM   50   N ND2 . ASN A 1 7   ? -31.672 -31.309 -24.126 1.00 24.70 7   A 1 
ATOM   51   N N   . ALA A 1 8   ? -30.728 -28.407 -18.843 1.00 25.07 8   A 1 
ATOM   52   C CA  . ALA A 1 8   ? -29.957 -28.403 -17.595 1.00 26.94 8   A 1 
ATOM   53   C C   . ALA A 1 8   ? -30.738 -29.105 -16.466 1.00 27.54 8   A 1 
ATOM   54   O O   . ALA A 1 8   ? -31.692 -28.564 -15.906 1.00 27.27 8   A 1 
ATOM   55   C CB  . ALA A 1 8   ? -29.525 -26.973 -17.254 1.00 25.69 8   A 1 
ATOM   56   N N   . GLN A 1 9   ? -30.334 -30.339 -16.134 1.00 25.00 9   A 1 
ATOM   57   C CA  . GLN A 1 9   ? -30.763 -31.040 -14.925 1.00 26.49 9   A 1 
ATOM   58   C C   . GLN A 1 9   ? -30.128 -30.410 -13.672 1.00 26.77 9   A 1 
ATOM   59   O O   . GLN A 1 9   ? -29.003 -29.934 -13.689 1.00 26.21 9   A 1 
ATOM   60   C CB  . GLN A 1 9   ? -30.442 -32.542 -15.016 1.00 25.60 9   A 1 
ATOM   61   C CG  . GLN A 1 9   ? -31.512 -33.322 -15.803 1.00 23.84 9   A 1 
ATOM   62   C CD  . GLN A 1 9   ? -31.230 -34.827 -15.851 1.00 22.27 9   A 1 
ATOM   63   O OE1 . GLN A 1 9   ? -30.135 -35.300 -15.605 1.00 22.98 9   A 1 
ATOM   64   N NE2 . GLN A 1 9   ? -32.206 -35.649 -16.168 1.00 23.72 9   A 1 
ATOM   65   N N   . LYS A 1 10  ? -30.894 -30.445 -12.589 1.00 26.61 10  A 1 
ATOM   66   C CA  . LYS A 1 10  ? -30.674 -29.925 -11.237 1.00 28.17 10  A 1 
ATOM   67   C C   . LYS A 1 10  ? -29.203 -29.823 -10.797 1.00 27.74 10  A 1 
ATOM   68   O O   . LYS A 1 10  ? -28.536 -30.840 -10.635 1.00 27.20 10  A 1 
ATOM   69   C CB  . LYS A 1 10  ? -31.406 -30.864 -10.254 1.00 27.84 10  A 1 
ATOM   70   C CG  . LYS A 1 10  ? -32.938 -30.842 -10.393 1.00 25.05 10  A 1 
ATOM   71   C CD  . LYS A 1 10  ? -33.583 -31.918 -9.501  1.00 24.20 10  A 1 
ATOM   72   C CE  . LYS A 1 10  ? -35.112 -31.831 -9.585  1.00 22.37 10  A 1 
ATOM   73   N NZ  . LYS A 1 10  ? -35.787 -32.859 -8.751  1.00 20.66 10  A 1 
ATOM   74   N N   . ALA A 1 11  ? -28.772 -28.619 -10.436 1.00 23.91 11  A 1 
ATOM   75   C CA  . ALA A 1 11  ? -27.614 -28.383 -9.571  1.00 24.94 11  A 1 
ATOM   76   C C   . ALA A 1 11  ? -28.098 -27.893 -8.193  1.00 24.91 11  A 1 
ATOM   77   O O   . ALA A 1 11  ? -28.863 -26.935 -8.100  1.00 24.62 11  A 1 
ATOM   78   C CB  . ALA A 1 11  ? -26.654 -27.404 -10.250 1.00 23.80 11  A 1 
ATOM   79   N N   . THR A 1 12  ? -27.700 -28.591 -7.135  1.00 23.01 12  A 1 
ATOM   80   C CA  . THR A 1 12  ? -28.049 -28.289 -5.736  1.00 23.73 12  A 1 
ATOM   81   C C   . THR A 1 12  ? -26.821 -27.688 -5.053  1.00 23.67 12  A 1 
ATOM   82   O O   . THR A 1 12  ? -25.772 -28.326 -5.028  1.00 23.18 12  A 1 
ATOM   83   C CB  . THR A 1 12  ? -28.505 -29.557 -4.981  1.00 22.72 12  A 1 
ATOM   84   O OG1 . THR A 1 12  ? -29.266 -30.415 -5.798  1.00 21.16 12  A 1 
ATOM   85   C CG2 . THR A 1 12  ? -29.390 -29.218 -3.778  1.00 21.73 12  A 1 
ATOM   86   N N   . CYS A 1 13  ? -26.945 -26.492 -4.488  1.00 21.76 13  A 1 
ATOM   87   C CA  . CYS A 1 13  ? -25.924 -25.916 -3.607  1.00 22.82 13  A 1 
ATOM   88   C C   . CYS A 1 13  ? -26.403 -25.976 -2.149  1.00 22.84 13  A 1 
ATOM   89   O O   . CYS A 1 13  ? -27.564 -25.681 -1.866  1.00 22.31 13  A 1 
ATOM   90   C CB  . CYS A 1 13  ? -25.574 -24.487 -4.035  1.00 21.80 13  A 1 
ATOM   91   S SG  . CYS A 1 13  ? -24.406 -24.528 -5.426  1.00 19.65 13  A 1 
ATOM   92   N N   . PHE A 1 14  ? -25.514 -26.368 -1.237  1.00 19.73 14  A 1 
ATOM   93   C CA  . PHE A 1 14  ? -25.760 -26.450 0.200   1.00 20.59 14  A 1 
ATOM   94   C C   . PHE A 1 14  ? -25.235 -25.197 0.906   1.00 20.56 14  A 1 
ATOM   95   O O   . PHE A 1 14  ? -24.055 -24.875 0.797   1.00 19.83 14  A 1 
ATOM   96   C CB  . PHE A 1 14  ? -25.088 -27.711 0.774   1.00 19.69 14  A 1 
ATOM   97   C CG  . PHE A 1 14  ? -25.898 -28.984 0.639   1.00 18.04 14  A 1 
ATOM   98   C CD1 . PHE A 1 14  ? -26.745 -29.381 1.692   1.00 17.17 14  A 1 
ATOM   99   C CD2 . PHE A 1 14  ? -25.798 -29.782 -0.514  1.00 17.96 14  A 1 
ATOM   100  C CE1 . PHE A 1 14  ? -27.487 -30.568 1.592   1.00 17.22 14  A 1 
ATOM   101  C CE2 . PHE A 1 14  ? -26.549 -30.967 -0.615  1.00 17.67 14  A 1 
ATOM   102  C CZ  . PHE A 1 14  ? -27.389 -31.361 0.437   1.00 18.26 14  A 1 
ATOM   103  N N   . VAL A 1 15  ? -26.098 -24.543 1.673   1.00 19.74 15  A 1 
ATOM   104  C CA  . VAL A 1 15  ? -25.734 -23.641 2.781   1.00 21.13 15  A 1 
ATOM   105  C C   . VAL A 1 15  ? -26.657 -24.026 3.940   1.00 21.30 15  A 1 
ATOM   106  O O   . VAL A 1 15  ? -27.862 -24.127 3.749   1.00 20.48 15  A 1 
ATOM   107  C CB  . VAL A 1 15  ? -25.858 -22.152 2.399   1.00 19.85 15  A 1 
ATOM   108  C CG1 . VAL A 1 15  ? -25.432 -21.238 3.555   1.00 17.16 15  A 1 
ATOM   109  C CG2 . VAL A 1 15  ? -24.972 -21.793 1.187   1.00 18.44 15  A 1 
ATOM   110  N N   . ASP A 1 16  ? -26.077 -24.362 5.098   1.00 23.15 16  A 1 
ATOM   111  C CA  . ASP A 1 16  ? -26.781 -24.701 6.350   1.00 25.87 16  A 1 
ATOM   112  C C   . ASP A 1 16  ? -27.871 -25.794 6.295   1.00 25.58 16  A 1 
ATOM   113  O O   . ASP A 1 16  ? -28.908 -25.711 6.952   1.00 24.58 16  A 1 
ATOM   114  C CB  . ASP A 1 16  ? -27.214 -23.419 7.080   1.00 24.24 16  A 1 
ATOM   115  C CG  . ASP A 1 16  ? -26.022 -22.558 7.503   1.00 21.73 16  A 1 
ATOM   116  O OD1 . ASP A 1 16  ? -24.908 -23.121 7.626   1.00 20.68 16  A 1 
ATOM   117  O OD2 . ASP A 1 16  ? -26.239 -21.344 7.696   1.00 22.08 16  A 1 
ATOM   118  N N   . GLY A 1 17  ? -27.627 -26.881 5.550   1.00 27.04 17  A 1 
ATOM   119  C CA  . GLY A 1 17  ? -28.354 -28.150 5.741   1.00 28.42 17  A 1 
ATOM   120  C C   . GLY A 1 17  ? -29.826 -28.209 5.303   1.00 29.04 17  A 1 
ATOM   121  O O   . GLY A 1 17  ? -30.480 -29.213 5.576   1.00 27.56 17  A 1 
ATOM   122  N N   . PHE A 1 18  ? -30.348 -27.206 4.586   1.00 20.92 18  A 1 
ATOM   123  C CA  . PHE A 1 18  ? -31.689 -27.254 3.981   1.00 23.53 18  A 1 
ATOM   124  C C   . PHE A 1 18  ? -31.634 -27.086 2.452   1.00 23.23 18  A 1 
ATOM   125  O O   . PHE A 1 18  ? -30.926 -26.213 1.952   1.00 22.20 18  A 1 
ATOM   126  C CB  . PHE A 1 18  ? -32.617 -26.219 4.635   1.00 22.59 18  A 1 
ATOM   127  C CG  . PHE A 1 18  ? -33.134 -26.648 5.996   1.00 20.98 18  A 1 
ATOM   128  C CD1 . PHE A 1 18  ? -34.290 -27.446 6.089   1.00 19.88 18  A 1 
ATOM   129  C CD2 . PHE A 1 18  ? -32.446 -26.274 7.163   1.00 21.26 18  A 1 
ATOM   130  C CE1 . PHE A 1 18  ? -34.757 -27.868 7.347   1.00 20.74 18  A 1 
ATOM   131  C CE2 . PHE A 1 18  ? -32.911 -26.704 8.420   1.00 21.61 18  A 1 
ATOM   132  C CZ  . PHE A 1 18  ? -34.062 -27.498 8.511   1.00 22.86 18  A 1 
ATOM   133  N N   . PRO A 1 19  ? -32.389 -27.897 1.684   1.00 26.14 19  A 1 
ATOM   134  C CA  . PRO A 1 19  ? -32.469 -27.729 0.240   1.00 27.43 19  A 1 
ATOM   135  C C   . PRO A 1 19  ? -33.334 -26.512 -0.110  1.00 28.22 19  A 1 
ATOM   136  O O   . PRO A 1 19  ? -34.518 -26.464 0.209   1.00 27.42 19  A 1 
ATOM   137  C CB  . PRO A 1 19  ? -33.045 -29.051 -0.287  1.00 25.61 19  A 1 
ATOM   138  C CG  . PRO A 1 19  ? -33.898 -29.560 0.873   1.00 25.28 19  A 1 
ATOM   139  C CD  . PRO A 1 19  ? -33.199 -29.020 2.122   1.00 27.51 19  A 1 
ATOM   140  N N   . PHE A 1 20  ? -32.748 -25.519 -0.784  1.00 25.43 20  A 1 
ATOM   141  C CA  . PHE A 1 20  ? -33.459 -24.319 -1.233  1.00 27.31 20  A 1 
ATOM   142  C C   . PHE A 1 20  ? -33.673 -24.356 -2.753  1.00 27.03 20  A 1 
ATOM   143  O O   . PHE A 1 20  ? -32.717 -24.359 -3.529  1.00 26.57 20  A 1 
ATOM   144  C CB  . PHE A 1 20  ? -32.713 -23.060 -0.757  1.00 26.58 20  A 1 
ATOM   145  C CG  . PHE A 1 20  ? -33.637 -21.926 -0.341  1.00 25.17 20  A 1 
ATOM   146  C CD1 . PHE A 1 20  ? -34.004 -20.923 -1.258  1.00 23.43 20  A 1 
ATOM   147  C CD2 . PHE A 1 20  ? -34.128 -21.880 0.977   1.00 25.22 20  A 1 
ATOM   148  C CE1 . PHE A 1 20  ? -34.851 -19.874 -0.853  1.00 22.96 20  A 1 
ATOM   149  C CE2 . PHE A 1 20  ? -34.978 -20.830 1.380   1.00 23.02 20  A 1 
ATOM   150  C CZ  . PHE A 1 20  ? -35.337 -19.824 0.469   1.00 23.71 20  A 1 
ATOM   151  N N   . CYS A 1 21  ? -34.939 -24.383 -3.190  1.00 33.50 21  A 1 
ATOM   152  C CA  . CYS A 1 21  ? -35.299 -24.299 -4.605  1.00 35.87 21  A 1 
ATOM   153  C C   . CYS A 1 21  ? -35.765 -22.864 -4.917  1.00 35.92 21  A 1 
ATOM   154  O O   . CYS A 1 21  ? -36.920 -22.503 -4.705  1.00 34.89 21  A 1 
ATOM   155  C CB  . CYS A 1 21  ? -36.342 -25.384 -4.936  1.00 34.78 21  A 1 
ATOM   156  S SG  . CYS A 1 21  ? -36.409 -25.620 -6.740  1.00 30.35 21  A 1 
ATOM   157  N N   . VAL A 1 22  ? -34.843 -22.044 -5.409  1.00 32.67 22  A 1 
ATOM   158  C CA  . VAL A 1 22  ? -35.054 -20.593 -5.637  1.00 35.15 22  A 1 
ATOM   159  C C   . VAL A 1 22  ? -36.158 -20.311 -6.671  1.00 35.72 22  A 1 
ATOM   160  O O   . VAL A 1 22  ? -36.788 -19.258 -6.642  1.00 35.08 22  A 1 
ATOM   161  C CB  . VAL A 1 22  ? -33.712 -19.936 -6.027  1.00 34.24 22  A 1 
ATOM   162  C CG1 . VAL A 1 22  ? -33.808 -18.436 -6.330  1.00 30.55 22  A 1 
ATOM   163  C CG2 . VAL A 1 22  ? -32.684 -20.096 -4.892  1.00 32.41 22  A 1 
ATOM   164  N N   . ARG A 1 23  ? -36.442 -21.272 -7.555  1.00 32.19 23  A 1 
ATOM   165  C CA  . ARG A 1 23  ? -37.379 -21.088 -8.672  1.00 35.24 23  A 1 
ATOM   166  C C   . ARG A 1 23  ? -38.850 -21.072 -8.243  1.00 35.19 23  A 1 
ATOM   167  O O   . ARG A 1 23  ? -39.612 -20.287 -8.794  1.00 35.65 23  A 1 
ATOM   168  C CB  . ARG A 1 23  ? -37.084 -22.148 -9.747  1.00 35.80 23  A 1 
ATOM   169  C CG  . ARG A 1 23  ? -37.679 -21.786 -11.113 1.00 33.91 23  A 1 
ATOM   170  C CD  . ARG A 1 23  ? -37.298 -22.835 -12.162 1.00 32.85 23  A 1 
ATOM   171  N NE  . ARG A 1 23  ? -37.802 -22.476 -13.503 1.00 32.34 23  A 1 
ATOM   172  C CZ  . ARG A 1 23  ? -37.748 -23.225 -14.596 1.00 30.08 23  A 1 
ATOM   173  N NH1 . ARG A 1 23  ? -37.232 -24.421 -14.587 1.00 28.92 23  A 1 
ATOM   174  N NH2 . ARG A 1 23  ? -38.220 -22.777 -15.725 1.00 28.78 23  A 1 
ATOM   175  N N   . GLU A 1 24  ? -39.250 -21.885 -7.269  1.00 37.23 24  A 1 
ATOM   176  C CA  . GLU A 1 24  ? -40.668 -22.007 -6.886  1.00 40.04 24  A 1 
ATOM   177  C C   . GLU A 1 24  ? -41.156 -20.847 -6.008  1.00 39.02 24  A 1 
ATOM   178  O O   . GLU A 1 24  ? -42.315 -20.447 -6.103  1.00 38.70 24  A 1 
ATOM   179  C CB  . GLU A 1 24  ? -40.917 -23.366 -6.212  1.00 39.48 24  A 1 
ATOM   180  C CG  . GLU A 1 24  ? -40.897 -24.505 -7.247  1.00 36.83 24  A 1 
ATOM   181  C CD  . GLU A 1 24  ? -41.152 -25.896 -6.639  1.00 35.11 24  A 1 
ATOM   182  O OE1 . GLU A 1 24  ? -41.465 -26.810 -7.436  1.00 33.34 24  A 1 
ATOM   183  O OE2 . GLU A 1 24  ? -40.960 -26.050 -5.415  1.00 36.39 24  A 1 
ATOM   184  N N   . ARG A 1 25  ? -40.276 -20.241 -5.212  1.00 38.03 25  A 1 
ATOM   185  C CA  . ARG A 1 25  ? -40.648 -19.135 -4.315  1.00 39.91 25  A 1 
ATOM   186  C C   . ARG A 1 25  ? -40.732 -17.781 -5.028  1.00 38.91 25  A 1 
ATOM   187  O O   . ARG A 1 25  ? -41.627 -16.999 -4.731  1.00 39.15 25  A 1 
ATOM   188  C CB  . ARG A 1 25  ? -39.712 -19.130 -3.096  1.00 39.48 25  A 1 
ATOM   189  C CG  . ARG A 1 25  ? -40.486 -18.798 -1.817  1.00 36.48 25  A 1 
ATOM   190  C CD  . ARG A 1 25  ? -39.571 -18.895 -0.595  1.00 36.56 25  A 1 
ATOM   191  N NE  . ARG A 1 25  ? -40.346 -18.806 0.653   1.00 33.82 25  A 1 
ATOM   192  C CZ  . ARG A 1 25  ? -39.857 -18.888 1.882   1.00 31.40 25  A 1 
ATOM   193  N NH1 . ARG A 1 25  ? -38.584 -19.027 2.115   1.00 29.37 25  A 1 
ATOM   194  N NH2 . ARG A 1 25  ? -40.657 -18.830 2.909   1.00 29.11 25  A 1 
ATOM   195  N N   . LEU A 1 26  ? -39.878 -17.543 -6.016  1.00 34.64 26  A 1 
ATOM   196  C CA  . LEU A 1 26  ? -39.929 -16.338 -6.861  1.00 36.94 26  A 1 
ATOM   197  C C   . LEU A 1 26  ? -41.194 -16.275 -7.732  1.00 36.05 26  A 1 
ATOM   198  O O   . LEU A 1 26  ? -41.739 -15.193 -7.950  1.00 35.99 26  A 1 
ATOM   199  C CB  . LEU A 1 26  ? -38.650 -16.280 -7.720  1.00 36.37 26  A 1 
ATOM   200  C CG  . LEU A 1 26  ? -37.534 -15.463 -7.046  1.00 34.12 26  A 1 
ATOM   201  C CD1 . LEU A 1 26  ? -36.159 -15.925 -7.510  1.00 33.04 26  A 1 
ATOM   202  C CD2 . LEU A 1 26  ? -37.674 -13.974 -7.383  1.00 37.09 26  A 1 
ATOM   203  N N   . VAL A 1 27  ? -41.690 -17.431 -8.201  1.00 35.84 27  A 1 
ATOM   204  C CA  . VAL A 1 27  ? -42.931 -17.490 -8.996  1.00 37.38 27  A 1 
ATOM   205  C C   . VAL A 1 27  ? -44.168 -17.255 -8.121  1.00 36.12 27  A 1 
ATOM   206  O O   . VAL A 1 27  ? -45.116 -16.614 -8.568  1.00 36.33 27  A 1 
ATOM   207  C CB  . VAL A 1 27  ? -43.004 -18.821 -9.773  1.00 37.07 27  A 1 
ATOM   208  C CG1 . VAL A 1 27  ? -44.319 -18.999 -10.543 1.00 34.30 27  A 1 
ATOM   209  C CG2 . VAL A 1 27  ? -41.869 -18.903 -10.809 1.00 36.43 27  A 1 
ATOM   210  N N   . ALA A 1 28  ? -44.145 -17.705 -6.867  1.00 40.42 28  A 1 
ATOM   211  C CA  . ALA A 1 28  ? -45.268 -17.551 -5.940  1.00 42.64 28  A 1 
ATOM   212  C C   . ALA A 1 28  ? -45.417 -16.125 -5.368  1.00 41.72 28  A 1 
ATOM   213  O O   . ALA A 1 28  ? -46.541 -15.680 -5.149  1.00 40.88 28  A 1 
ATOM   214  C CB  . ALA A 1 28  ? -45.118 -18.597 -4.832  1.00 41.89 28  A 1 
ATOM   215  N N   . GLU A 1 29  ? -44.321 -15.398 -5.141  1.00 34.64 29  A 1 
ATOM   216  C CA  . GLU A 1 29  ? -44.366 -14.058 -4.524  1.00 36.88 29  A 1 
ATOM   217  C C   . GLU A 1 29  ? -44.523 -12.902 -5.531  1.00 35.37 29  A 1 
ATOM   218  O O   . GLU A 1 29  ? -44.965 -11.822 -5.143  1.00 35.19 29  A 1 
ATOM   219  C CB  . GLU A 1 29  ? -43.153 -13.855 -3.593  1.00 36.51 29  A 1 
ATOM   220  C CG  . GLU A 1 29  ? -43.328 -14.589 -2.247  1.00 33.46 29  A 1 
ATOM   221  C CD  . GLU A 1 29  ? -42.159 -14.408 -1.252  1.00 31.97 29  A 1 
ATOM   222  O OE1 . GLU A 1 29  ? -42.281 -14.927 -0.113  1.00 30.20 29  A 1 
ATOM   223  O OE2 . GLU A 1 29  ? -41.126 -13.812 -1.623  1.00 34.43 29  A 1 
ATOM   224  N N   . ILE A 1 30  ? -44.216 -13.118 -6.817  1.00 35.94 30  A 1 
ATOM   225  C CA  . ILE A 1 30  ? -44.200 -12.030 -7.821  1.00 37.00 30  A 1 
ATOM   226  C C   . ILE A 1 30  ? -45.393 -12.096 -8.801  1.00 35.90 30  A 1 
ATOM   227  O O   . ILE A 1 30  ? -45.617 -11.170 -9.572  1.00 35.05 30  A 1 
ATOM   228  C CB  . ILE A 1 30  ? -42.795 -11.919 -8.481  1.00 35.94 30  A 1 
ATOM   229  C CG1 . ILE A 1 30  ? -41.690 -11.830 -7.392  1.00 33.79 30  A 1 
ATOM   230  C CG2 . ILE A 1 30  ? -42.670 -10.710 -9.422  1.00 34.91 30  A 1 
ATOM   231  C CD1 . ILE A 1 30  ? -40.251 -11.736 -7.909  1.00 34.40 30  A 1 
ATOM   232  N N   . GLY A 1 31  ? -46.225 -13.152 -8.761  1.00 36.42 31  A 1 
ATOM   233  C CA  . GLY A 1 31  ? -47.479 -13.206 -9.526  1.00 38.95 31  A 1 
ATOM   234  C C   . GLY A 1 31  ? -47.318 -13.203 -11.054 1.00 39.19 31  A 1 
ATOM   235  O O   . GLY A 1 31  ? -48.091 -12.555 -11.757 1.00 37.85 31  A 1 
ATOM   236  N N   . ILE A 1 32  ? -46.323 -13.907 -11.582 1.00 31.97 32  A 1 
ATOM   237  C CA  . ILE A 1 32  ? -46.102 -14.004 -13.036 1.00 34.50 32  A 1 
ATOM   238  C C   . ILE A 1 32  ? -46.946 -15.154 -13.614 1.00 33.50 32  A 1 
ATOM   239  O O   . ILE A 1 32  ? -46.799 -16.308 -13.221 1.00 32.83 32  A 1 
ATOM   240  C CB  . ILE A 1 32  ? -44.596 -14.120 -13.370 1.00 34.01 32  A 1 
ATOM   241  C CG1 . ILE A 1 32  ? -43.822 -12.908 -12.795 1.00 32.58 32  A 1 
ATOM   242  C CG2 . ILE A 1 32  ? -44.392 -14.210 -14.900 1.00 33.42 32  A 1 
ATOM   243  C CD1 . ILE A 1 32  ? -42.305 -12.959 -12.999 1.00 32.91 32  A 1 
ATOM   244  N N   . HIS A 1 33  ? -47.828 -14.845 -14.567 1.00 33.77 33  A 1 
ATOM   245  C CA  . HIS A 1 33  ? -48.719 -15.793 -15.249 1.00 36.30 33  A 1 
ATOM   246  C C   . HIS A 1 33  ? -47.934 -16.742 -16.192 1.00 34.92 33  A 1 
ATOM   247  O O   . HIS A 1 33  ? -47.004 -16.289 -16.856 1.00 34.51 33  A 1 
ATOM   248  C CB  . HIS A 1 33  ? -49.796 -14.992 -16.007 1.00 35.05 33  A 1 
ATOM   249  C CG  . HIS A 1 33  ? -51.118 -15.709 -16.161 1.00 32.43 33  A 1 
ATOM   250  N ND1 . HIS A 1 33  ? -51.478 -16.565 -17.172 1.00 30.69 33  A 1 
ATOM   251  C CD2 . HIS A 1 33  ? -52.192 -15.611 -15.318 1.00 31.06 33  A 1 
ATOM   252  C CE1 . HIS A 1 33  ? -52.738 -16.977 -16.944 1.00 29.87 33  A 1 
ATOM   253  N NE2 . HIS A 1 33  ? -53.213 -16.415 -15.823 1.00 30.90 33  A 1 
ATOM   254  N N   . PRO A 1 34  ? -48.312 -18.034 -16.310 1.00 32.83 34  A 1 
ATOM   255  C CA  . PRO A 1 34  ? -47.529 -19.058 -17.025 1.00 34.89 34  A 1 
ATOM   256  C C   . PRO A 1 34  ? -47.398 -18.886 -18.551 1.00 35.11 34  A 1 
ATOM   257  O O   . PRO A 1 34  ? -46.630 -19.615 -19.172 1.00 33.93 34  A 1 
ATOM   258  C CB  . PRO A 1 34  ? -48.185 -20.409 -16.692 1.00 32.70 34  A 1 
ATOM   259  C CG  . PRO A 1 34  ? -49.171 -20.134 -15.580 1.00 33.09 34  A 1 
ATOM   260  C CD  . PRO A 1 34  ? -49.445 -18.648 -15.644 1.00 35.61 34  A 1 
ATOM   261  N N   . ASP A 1 35  ? -48.101 -17.943 -19.163 1.00 30.14 35  A 1 
ATOM   262  C CA  . ASP A 1 35  ? -48.195 -17.809 -20.632 1.00 33.06 35  A 1 
ATOM   263  C C   . ASP A 1 35  ? -47.215 -16.807 -21.283 1.00 32.60 35  A 1 
ATOM   264  O O   . ASP A 1 35  ? -47.363 -16.459 -22.457 1.00 31.05 35  A 1 
ATOM   265  C CB  . ASP A 1 35  ? -49.657 -17.550 -21.037 1.00 30.80 35  A 1 
ATOM   266  C CG  . ASP A 1 35  ? -50.543 -18.789 -20.900 1.00 27.83 35  A 1 
ATOM   267  O OD1 . ASP A 1 35  ? -50.034 -19.902 -21.153 1.00 26.45 35  A 1 
ATOM   268  O OD2 . ASP A 1 35  ? -51.726 -18.602 -20.555 1.00 26.88 35  A 1 
ATOM   269  N N   . PHE A 1 36  ? -46.178 -16.355 -20.581 1.00 29.66 36  A 1 
ATOM   270  C CA  . PHE A 1 36  ? -45.138 -15.482 -21.153 1.00 30.96 36  A 1 
ATOM   271  C C   . PHE A 1 36  ? -44.081 -16.247 -21.974 1.00 30.04 36  A 1 
ATOM   272  O O   . PHE A 1 36  ? -42.887 -16.231 -21.699 1.00 29.54 36  A 1 
ATOM   273  C CB  . PHE A 1 36  ? -44.569 -14.534 -20.087 1.00 30.33 36  A 1 
ATOM   274  C CG  . PHE A 1 36  ? -45.090 -13.116 -20.246 1.00 29.17 36  A 1 
ATOM   275  C CD1 . PHE A 1 36  ? -44.388 -12.199 -21.052 1.00 28.09 36  A 1 
ATOM   276  C CD2 . PHE A 1 36  ? -46.276 -12.724 -19.608 1.00 29.82 36  A 1 
ATOM   277  C CE1 . PHE A 1 36  ? -44.867 -10.887 -21.205 1.00 28.28 36  A 1 
ATOM   278  C CE2 . PHE A 1 36  ? -46.758 -11.411 -19.765 1.00 28.98 36  A 1 
ATOM   279  C CZ  . PHE A 1 36  ? -46.053 -10.490 -20.558 1.00 29.41 36  A 1 
ATOM   280  N N   . GLY A 1 37  ? -44.539 -16.945 -23.000 1.00 29.20 37  A 1 
ATOM   281  C CA  . GLY A 1 37  ? -43.706 -17.686 -23.940 1.00 31.06 37  A 1 
ATOM   282  C C   . GLY A 1 37  ? -44.055 -17.379 -25.392 1.00 31.52 37  A 1 
ATOM   283  O O   . GLY A 1 37  ? -44.346 -18.300 -26.139 1.00 29.86 37  A 1 
ATOM   284  N N   . ARG A 1 38  ? -44.045 -16.113 -25.815 1.00 24.36 38  A 1 
ATOM   285  C CA  . ARG A 1 38  ? -44.027 -15.741 -27.244 1.00 26.07 38  A 1 
ATOM   286  C C   . ARG A 1 38  ? -43.499 -14.311 -27.454 1.00 26.30 38  A 1 
ATOM   287  O O   . ARG A 1 38  ? -44.111 -13.349 -27.041 1.00 25.56 38  A 1 
ATOM   288  C CB  . ARG A 1 38  ? -45.419 -15.932 -27.889 1.00 24.58 38  A 1 
ATOM   289  C CG  . ARG A 1 38  ? -45.489 -17.225 -28.729 1.00 22.01 38  A 1 
ATOM   290  C CD  . ARG A 1 38  ? -46.927 -17.617 -29.080 1.00 20.86 38  A 1 
ATOM   291  N NE  . ARG A 1 38  ? -47.042 -19.059 -29.354 1.00 19.43 38  A 1 
ATOM   292  C CZ  . ARG A 1 38  ? -47.991 -19.652 -30.057 1.00 17.85 38  A 1 
ATOM   293  N NH1 . ARG A 1 38  ? -48.921 -18.978 -30.672 1.00 17.97 38  A 1 
ATOM   294  N NH2 . ARG A 1 38  ? -48.026 -20.952 -30.141 1.00 17.66 38  A 1 
ATOM   295  N N   . SER A 1 39  ? -42.365 -14.253 -28.122 1.00 25.87 39  A 1 
ATOM   296  C CA  . SER A 1 39  ? -41.736 -13.126 -28.844 1.00 28.10 39  A 1 
ATOM   297  C C   . SER A 1 39  ? -41.581 -11.784 -28.111 1.00 28.02 39  A 1 
ATOM   298  O O   . SER A 1 39  ? -42.422 -10.901 -28.247 1.00 27.04 39  A 1 
ATOM   299  C CB  . SER A 1 39  ? -42.395 -12.940 -30.224 1.00 26.36 39  A 1 
ATOM   300  O OG  . SER A 1 39  ? -43.465 -12.028 -30.205 1.00 24.38 39  A 1 
ATOM   301  N N   . TYR A 1 40  ? -40.415 -11.569 -27.486 1.00 27.86 40  A 1 
ATOM   302  C CA  . TYR A 1 40  ? -39.848 -10.219 -27.346 1.00 29.42 40  A 1 
ATOM   303  C C   . TYR A 1 40  ? -38.315 -10.235 -27.452 1.00 28.96 40  A 1 
ATOM   304  O O   . TYR A 1 40  ? -37.663 -11.208 -27.075 1.00 27.79 40  A 1 
ATOM   305  C CB  . TYR A 1 40  ? -40.350 -9.520  -26.069 1.00 27.60 40  A 1 
ATOM   306  C CG  . TYR A 1 40  ? -41.672 -8.793  -26.281 1.00 25.66 40  A 1 
ATOM   307  C CD1 . TYR A 1 40  ? -41.690 -7.535  -26.921 1.00 23.99 40  A 1 
ATOM   308  C CD2 . TYR A 1 40  ? -42.882 -9.402  -25.906 1.00 23.80 40  A 1 
ATOM   309  C CE1 . TYR A 1 40  ? -42.914 -6.904  -27.205 1.00 22.82 40  A 1 
ATOM   310  C CE2 . TYR A 1 40  ? -44.109 -8.770  -26.191 1.00 23.43 40  A 1 
ATOM   311  C CZ  . TYR A 1 40  ? -44.126 -7.527  -26.847 1.00 23.41 40  A 1 
ATOM   312  O OH  . TYR A 1 40  ? -45.312 -6.931  -27.144 1.00 23.03 40  A 1 
ATOM   313  N N   . SER A 1 41  ? -37.747 -9.173  -28.037 1.00 27.23 41  A 1 
ATOM   314  C CA  . SER A 1 41  ? -36.331 -9.041  -28.418 1.00 29.84 41  A 1 
ATOM   315  C C   . SER A 1 41  ? -35.396 -8.811  -27.208 1.00 30.00 41  A 1 
ATOM   316  O O   . SER A 1 41  ? -35.847 -8.335  -26.162 1.00 28.89 41  A 1 
ATOM   317  C CB  . SER A 1 41  ? -36.184 -7.905  -29.442 1.00 28.25 41  A 1 
ATOM   318  O OG  . SER A 1 41  ? -36.262 -6.631  -28.820 1.00 25.85 41  A 1 
ATOM   319  N N   . PRO A 1 42  ? -34.069 -9.069  -27.338 1.00 27.63 42  A 1 
ATOM   320  C CA  . PRO A 1 42  ? -33.090 -8.990  -26.236 1.00 29.80 42  A 1 
ATOM   321  C C   . PRO A 1 42  ? -32.939 -7.611  -25.573 1.00 30.22 42  A 1 
ATOM   322  O O   . PRO A 1 42  ? -32.342 -7.505  -24.504 1.00 28.83 42  A 1 
ATOM   323  C CB  . PRO A 1 42  ? -31.750 -9.448  -26.839 1.00 27.51 42  A 1 
ATOM   324  C CG  . PRO A 1 42  ? -32.145 -10.273 -28.057 1.00 27.84 42  A 1 
ATOM   325  C CD  . PRO A 1 42  ? -33.422 -9.586  -28.534 1.00 30.39 42  A 1 
ATOM   326  N N   . HIS A 1 43  ? -33.478 -6.554  -26.161 1.00 30.29 43  A 1 
ATOM   327  C CA  . HIS A 1 43  ? -33.341 -5.190  -25.632 1.00 32.69 43  A 1 
ATOM   328  C C   . HIS A 1 43  ? -34.313 -4.840  -24.487 1.00 32.62 43  A 1 
ATOM   329  O O   . HIS A 1 43  ? -34.115 -3.829  -23.821 1.00 31.07 43  A 1 
ATOM   330  C CB  . HIS A 1 43  ? -33.421 -4.197  -26.802 1.00 30.63 43  A 1 
ATOM   331  C CG  . HIS A 1 43  ? -32.200 -4.234  -27.695 1.00 27.90 43  A 1 
ATOM   332  N ND1 . HIS A 1 43  ? -30.898 -4.422  -27.290 1.00 25.95 43  A 1 
ATOM   333  C CD2 . HIS A 1 43  ? -32.173 -4.065  -29.055 1.00 25.78 43  A 1 
ATOM   334  C CE1 . HIS A 1 43  ? -30.112 -4.368  -28.374 1.00 25.19 43  A 1 
ATOM   335  N NE2 . HIS A 1 43  ? -30.843 -4.152  -29.470 1.00 25.84 43  A 1 
ATOM   336  N N   . SER A 1 44  ? -35.314 -5.671  -24.205 1.00 29.78 44  A 1 
ATOM   337  C CA  . SER A 1 44  ? -36.330 -5.364  -23.182 1.00 32.59 44  A 1 
ATOM   338  C C   . SER A 1 44  ? -35.980 -5.830  -21.761 1.00 33.03 44  A 1 
ATOM   339  O O   . SER A 1 44  ? -36.509 -5.282  -20.796 1.00 31.91 44  A 1 
ATOM   340  C CB  . SER A 1 44  ? -37.692 -5.914  -23.622 1.00 30.93 44  A 1 
ATOM   341  O OG  . SER A 1 44  ? -37.647 -7.317  -23.757 1.00 28.33 44  A 1 
ATOM   342  N N   . HIS A 1 45  ? -35.062 -6.793  -21.586 1.00 29.05 45  A 1 
ATOM   343  C CA  . HIS A 1 45  ? -34.712 -7.323  -20.259 1.00 32.05 45  A 1 
ATOM   344  C C   . HIS A 1 45  ? -33.820 -6.383  -19.440 1.00 31.70 45  A 1 
ATOM   345  O O   . HIS A 1 45  ? -34.032 -6.250  -18.236 1.00 31.06 45  A 1 
ATOM   346  C CB  . HIS A 1 45  ? -34.096 -8.722  -20.394 1.00 31.07 45  A 1 
ATOM   347  C CG  . HIS A 1 45  ? -35.142 -9.807  -20.357 1.00 28.50 45  A 1 
ATOM   348  N ND1 . HIS A 1 45  ? -35.943 -10.111 -19.284 1.00 27.17 45  A 1 
ATOM   349  C CD2 . HIS A 1 45  ? -35.473 -10.670 -21.364 1.00 28.12 45  A 1 
ATOM   350  C CE1 . HIS A 1 45  ? -36.744 -11.130 -19.637 1.00 27.65 45  A 1 
ATOM   351  N NE2 . HIS A 1 45  ? -36.497 -11.504 -20.893 1.00 28.39 45  A 1 
ATOM   352  N N   . SER A 1 46  ? -32.874 -5.698  -20.077 1.00 32.27 46  A 1 
ATOM   353  C CA  . SER A 1 46  ? -32.029 -4.700  -19.396 1.00 34.21 46  A 1 
ATOM   354  C C   . SER A 1 46  ? -32.869 -3.531  -18.867 1.00 34.46 46  A 1 
ATOM   355  O O   . SER A 1 46  ? -32.684 -3.093  -17.736 1.00 34.15 46  A 1 
ATOM   356  C CB  . SER A 1 46  ? -30.938 -4.213  -20.354 1.00 32.88 46  A 1 
ATOM   357  O OG  . SER A 1 46  ? -30.033 -3.376  -19.675 1.00 30.52 46  A 1 
ATOM   358  N N   . PHE A 1 47  ? -33.867 -3.113  -19.641 1.00 29.62 47  A 1 
ATOM   359  C CA  . PHE A 1 47  ? -34.762 -2.013  -19.280 1.00 31.76 47  A 1 
ATOM   360  C C   . PHE A 1 47  ? -35.681 -2.369  -18.098 1.00 32.06 47  A 1 
ATOM   361  O O   . PHE A 1 47  ? -35.876 -1.546  -17.210 1.00 31.74 47  A 1 
ATOM   362  C CB  . PHE A 1 47  ? -35.551 -1.594  -20.529 1.00 30.33 47  A 1 
ATOM   363  C CG  . PHE A 1 47  ? -35.978 -0.139  -20.521 1.00 27.94 47  A 1 
ATOM   364  C CD1 . PHE A 1 47  ? -37.251 0.233   -20.054 1.00 26.16 47  A 1 
ATOM   365  C CD2 . PHE A 1 47  ? -35.087 0.847   -20.987 1.00 27.01 47  A 1 
ATOM   366  C CE1 . PHE A 1 47  ? -37.631 1.583   -20.052 1.00 25.68 47  A 1 
ATOM   367  C CE2 . PHE A 1 47  ? -35.468 2.199   -20.983 1.00 25.77 47  A 1 
ATOM   368  C CZ  . PHE A 1 47  ? -36.739 2.568   -20.518 1.00 26.73 47  A 1 
ATOM   369  N N   . MET A 1 48  ? -36.193 -3.608  -18.008 1.00 34.38 48  A 1 
ATOM   370  C CA  . MET A 1 48  ? -37.076 -4.032  -16.906 1.00 35.56 48  A 1 
ATOM   371  C C   . MET A 1 48  ? -36.353 -4.186  -15.560 1.00 36.46 48  A 1 
ATOM   372  O O   . MET A 1 48  ? -36.885 -3.760  -14.536 1.00 36.69 48  A 1 
ATOM   373  C CB  . MET A 1 48  ? -37.818 -5.331  -17.261 1.00 34.52 48  A 1 
ATOM   374  C CG  . MET A 1 48  ? -39.225 -5.049  -17.789 1.00 30.94 48  A 1 
ATOM   375  S SD  . MET A 1 48  ? -40.267 -6.524  -17.953 1.00 29.27 48  A 1 
ATOM   376  C CE  . MET A 1 48  ? -39.694 -7.151  -19.554 1.00 26.75 48  A 1 
ATOM   377  N N   . VAL A 1 49  ? -35.133 -4.750  -15.536 1.00 33.52 49  A 1 
ATOM   378  C CA  . VAL A 1 49  ? -34.338 -4.875  -14.296 1.00 35.60 49  A 1 
ATOM   379  C C   . VAL A 1 49  ? -33.927 -3.494  -13.787 1.00 36.00 49  A 1 
ATOM   380  O O   . VAL A 1 49  ? -34.034 -3.215  -12.596 1.00 35.61 49  A 1 
ATOM   381  C CB  . VAL A 1 49  ? -33.123 -5.797  -14.508 1.00 34.32 49  A 1 
ATOM   382  C CG1 . VAL A 1 49  ? -32.225 -5.870  -13.266 1.00 30.42 49  A 1 
ATOM   383  C CG2 . VAL A 1 49  ? -33.579 -7.230  -14.824 1.00 32.24 49  A 1 
ATOM   384  N N   . GLN A 1 50  ? -33.536 -2.602  -14.687 1.00 37.26 50  A 1 
ATOM   385  C CA  . GLN A 1 50  ? -33.201 -1.217  -14.361 1.00 38.03 50  A 1 
ATOM   386  C C   . GLN A 1 50  ? -34.434 -0.441  -13.868 1.00 39.03 50  A 1 
ATOM   387  O O   . GLN A 1 50  ? -34.344 0.291   -12.889 1.00 39.69 50  A 1 
ATOM   388  C CB  . GLN A 1 50  ? -32.547 -0.593  -15.603 1.00 36.23 50  A 1 
ATOM   389  C CG  . GLN A 1 50  ? -31.644 0.605   -15.292 1.00 34.19 50  A 1 
ATOM   390  C CD  . GLN A 1 50  ? -30.857 1.063   -16.523 1.00 31.42 50  A 1 
ATOM   391  O OE1 . GLN A 1 50  ? -31.053 0.605   -17.638 1.00 31.87 50  A 1 
ATOM   392  N NE2 . GLN A 1 50  ? -29.935 1.983   -16.382 1.00 30.25 50  A 1 
ATOM   393  N N   . HIS A 1 51  ? -35.605 -0.675  -14.463 1.00 36.24 51  A 1 
ATOM   394  C CA  . HIS A 1 51  ? -36.868 -0.044  -14.063 1.00 39.06 51  A 1 
ATOM   395  C C   . HIS A 1 51  ? -37.378 -0.546  -12.698 1.00 38.97 51  A 1 
ATOM   396  O O   . HIS A 1 51  ? -37.893 0.246   -11.910 1.00 39.22 51  A 1 
ATOM   397  C CB  . HIS A 1 51  ? -37.902 -0.267  -15.176 1.00 37.79 51  A 1 
ATOM   398  C CG  . HIS A 1 51  ? -39.124 0.603   -15.062 1.00 35.07 51  A 1 
ATOM   399  N ND1 . HIS A 1 51  ? -40.170 0.434   -14.210 1.00 33.78 51  A 1 
ATOM   400  C CD2 . HIS A 1 51  ? -39.396 1.714   -15.819 1.00 34.08 51  A 1 
ATOM   401  C CE1 . HIS A 1 51  ? -41.057 1.417   -14.433 1.00 32.71 51  A 1 
ATOM   402  N NE2 . HIS A 1 51  ? -40.627 2.220   -15.414 1.00 33.03 51  A 1 
ATOM   403  N N   . HIS A 1 52  ? -37.195 -1.831  -12.357 1.00 37.09 52  A 1 
ATOM   404  C CA  . HIS A 1 52  ? -37.581 -2.366  -11.042 1.00 39.53 52  A 1 
ATOM   405  C C   . HIS A 1 52  ? -36.603 -1.979  -9.925  1.00 37.97 52  A 1 
ATOM   406  O O   . HIS A 1 52  ? -37.047 -1.680  -8.818  1.00 37.92 52  A 1 
ATOM   407  C CB  . HIS A 1 52  ? -37.788 -3.882  -11.133 1.00 38.31 52  A 1 
ATOM   408  C CG  . HIS A 1 52  ? -39.127 -4.254  -11.728 1.00 35.48 52  A 1 
ATOM   409  N ND1 . HIS A 1 52  ? -40.249 -3.457  -11.780 1.00 33.50 52  A 1 
ATOM   410  C CD2 . HIS A 1 52  ? -39.477 -5.467  -12.254 1.00 34.78 52  A 1 
ATOM   411  C CE1 . HIS A 1 52  ? -41.244 -4.174  -12.319 1.00 34.16 52  A 1 
ATOM   412  N NE2 . HIS A 1 52  ? -40.825 -5.405  -12.620 1.00 35.31 52  A 1 
ATOM   413  N N   . LEU A 1 53  ? -35.303 -1.899  -10.202 1.00 34.56 53  A 1 
ATOM   414  C CA  . LEU A 1 53  ? -34.336 -1.299  -9.276  1.00 36.50 53  A 1 
ATOM   415  C C   . LEU A 1 53  ? -34.651 0.185   -9.051  1.00 36.69 53  A 1 
ATOM   416  O O   . LEU A 1 53  ? -34.720 0.614   -7.904  1.00 37.25 53  A 1 
ATOM   417  C CB  . LEU A 1 53  ? -32.906 -1.522  -9.806  1.00 35.73 53  A 1 
ATOM   418  C CG  . LEU A 1 53  ? -32.338 -2.905  -9.433  1.00 32.74 53  A 1 
ATOM   419  C CD1 . LEU A 1 53  ? -31.169 -3.270  -10.338 1.00 31.32 53  A 1 
ATOM   420  C CD2 . LEU A 1 53  ? -31.838 -2.925  -7.983  1.00 34.29 53  A 1 
ATOM   421  N N   . LEU A 1 54  ? -34.947 0.937   -10.101 1.00 36.11 54  A 1 
ATOM   422  C CA  . LEU A 1 54  ? -35.380 2.336   -9.998  1.00 37.92 54  A 1 
ATOM   423  C C   . LEU A 1 54  ? -36.677 2.494   -9.192  1.00 38.29 54  A 1 
ATOM   424  O O   . LEU A 1 54  ? -36.773 3.433   -8.413  1.00 38.67 54  A 1 
ATOM   425  C CB  . LEU A 1 54  ? -35.525 2.943   -11.408 1.00 36.46 54  A 1 
ATOM   426  C CG  . LEU A 1 54  ? -34.193 3.447   -11.994 1.00 32.98 54  A 1 
ATOM   427  C CD1 . LEU A 1 54  ? -34.283 3.557   -13.514 1.00 31.38 54  A 1 
ATOM   428  C CD2 . LEU A 1 54  ? -33.833 4.827   -11.442 1.00 33.72 54  A 1 
ATOM   429  N N   . GLN A 1 55  ? -37.647 1.574   -9.298  1.00 37.20 55  A 1 
ATOM   430  C CA  . GLN A 1 55  ? -38.871 1.596   -8.483  1.00 39.10 55  A 1 
ATOM   431  C C   . GLN A 1 55  ? -38.614 1.266   -7.003  1.00 39.13 55  A 1 
ATOM   432  O O   . GLN A 1 55  ? -39.241 1.867   -6.128  1.00 39.94 55  A 1 
ATOM   433  C CB  . GLN A 1 55  ? -39.914 0.633   -9.067  1.00 37.92 55  A 1 
ATOM   434  C CG  . GLN A 1 55  ? -40.651 1.246   -10.267 1.00 35.19 55  A 1 
ATOM   435  C CD  . GLN A 1 55  ? -41.726 0.319   -10.829 1.00 33.37 55  A 1 
ATOM   436  O OE1 . GLN A 1 55  ? -41.718 -0.888  -10.652 1.00 32.75 55  A 1 
ATOM   437  N NE2 . GLN A 1 55  ? -42.701 0.844   -11.530 1.00 32.79 55  A 1 
ATOM   438  N N   . LEU A 1 56  ? -37.669 0.373   -6.700  1.00 34.93 56  A 1 
ATOM   439  C CA  . LEU A 1 56  ? -37.229 0.070   -5.332  1.00 36.32 56  A 1 
ATOM   440  C C   . LEU A 1 56  ? -36.520 1.265   -4.675  1.00 36.27 56  A 1 
ATOM   441  O O   . LEU A 1 56  ? -36.674 1.492   -3.479  1.00 36.08 56  A 1 
ATOM   442  C CB  . LEU A 1 56  ? -36.330 -1.186  -5.377  1.00 34.87 56  A 1 
ATOM   443  C CG  . LEU A 1 56  ? -36.947 -2.390  -4.641  1.00 32.28 56  A 1 
ATOM   444  C CD1 . LEU A 1 56  ? -36.767 -3.676  -5.442  1.00 30.35 56  A 1 
ATOM   445  C CD2 . LEU A 1 56  ? -36.288 -2.577  -3.277  1.00 33.06 56  A 1 
ATOM   446  N N   . PHE A 1 57  ? -35.794 2.062   -5.451  1.00 35.00 57  A 1 
ATOM   447  C CA  . PHE A 1 57  ? -35.174 3.304   -4.976  1.00 36.52 57  A 1 
ATOM   448  C C   . PHE A 1 57  ? -36.162 4.484   -4.939  1.00 35.43 57  A 1 
ATOM   449  O O   . PHE A 1 57  ? -36.102 5.290   -4.010  1.00 34.72 57  A 1 
ATOM   450  C CB  . PHE A 1 57  ? -33.919 3.600   -5.810  1.00 35.01 57  A 1 
ATOM   451  C CG  . PHE A 1 57  ? -32.733 2.701   -5.484  1.00 33.11 57  A 1 
ATOM   452  C CD1 . PHE A 1 57  ? -32.122 2.780   -4.221  1.00 30.83 57  A 1 
ATOM   453  C CD2 . PHE A 1 57  ? -32.246 1.782   -6.428  1.00 31.92 57  A 1 
ATOM   454  C CE1 . PHE A 1 57  ? -31.044 1.935   -3.897  1.00 30.33 57  A 1 
ATOM   455  C CE2 . PHE A 1 57  ? -31.168 0.934   -6.105  1.00 30.94 57  A 1 
ATOM   456  C CZ  . PHE A 1 57  ? -30.571 1.006   -4.838  1.00 31.81 57  A 1 
ATOM   457  N N   . ALA A 1 58  ? -37.120 4.545   -5.861  1.00 34.81 58  A 1 
ATOM   458  C CA  . ALA A 1 58  ? -38.161 5.585   -5.898  1.00 36.65 58  A 1 
ATOM   459  C C   . ALA A 1 58  ? -39.173 5.493   -4.740  1.00 37.20 58  A 1 
ATOM   460  O O   . ALA A 1 58  ? -39.826 6.482   -4.415  1.00 36.48 58  A 1 
ATOM   461  C CB  . ALA A 1 58  ? -38.877 5.513   -7.251  1.00 34.59 58  A 1 
ATOM   462  N N   . SER A 1 59  ? -39.286 4.328   -4.074  1.00 38.02 59  A 1 
ATOM   463  C CA  . SER A 1 59  ? -40.110 4.171   -2.867  1.00 40.11 59  A 1 
ATOM   464  C C   . SER A 1 59  ? -39.471 4.745   -1.595  1.00 39.45 59  A 1 
ATOM   465  O O   . SER A 1 59  ? -40.115 4.793   -0.549  1.00 38.03 59  A 1 
ATOM   466  C CB  . SER A 1 59  ? -40.506 2.702   -2.688  1.00 37.74 59  A 1 
ATOM   467  O OG  . SER A 1 59  ? -39.386 1.849   -2.664  1.00 34.98 59  A 1 
ATOM   468  N N   . CYS A 1 60  ? -38.228 5.227   -1.674  1.00 36.27 60  A 1 
ATOM   469  C CA  . CYS A 1 60  ? -37.559 5.926   -0.577  1.00 37.83 60  A 1 
ATOM   470  C C   . CYS A 1 60  ? -37.751 7.450   -0.734  1.00 37.62 60  A 1 
ATOM   471  O O   . CYS A 1 60  ? -37.321 8.000   -1.749  1.00 36.98 60  A 1 
ATOM   472  C CB  . CYS A 1 60  ? -36.085 5.499   -0.563  1.00 36.48 60  A 1 
ATOM   473  S SG  . CYS A 1 60  ? -35.309 5.997   1.003   1.00 31.90 60  A 1 
ATOM   474  N N   . PRO A 1 61  ? -38.333 8.175   0.242   1.00 32.86 61  A 1 
ATOM   475  C CA  . PRO A 1 61  ? -38.632 9.611   0.117   1.00 34.80 61  A 1 
ATOM   476  C C   . PRO A 1 61  ? -37.417 10.503  -0.194  1.00 35.48 61  A 1 
ATOM   477  O O   . PRO A 1 61  ? -37.573 11.585  -0.745  1.00 35.13 61  A 1 
ATOM   478  C CB  . PRO A 1 61  ? -39.271 10.012  1.454   1.00 32.87 61  A 1 
ATOM   479  C CG  . PRO A 1 61  ? -39.849 8.710   1.998   1.00 33.05 61  A 1 
ATOM   480  C CD  . PRO A 1 61  ? -38.875 7.652   1.487   1.00 36.53 61  A 1 
ATOM   481  N N   . LEU A 1 62  ? -36.199 10.039  0.125   1.00 34.87 62  A 1 
ATOM   482  C CA  . LEU A 1 62  ? -34.927 10.717  -0.173  1.00 36.80 62  A 1 
ATOM   483  C C   . LEU A 1 62  ? -34.527 10.672  -1.661  1.00 37.65 62  A 1 
ATOM   484  O O   . LEU A 1 62  ? -33.662 11.438  -2.071  1.00 36.11 62  A 1 
ATOM   485  C CB  . LEU A 1 62  ? -33.836 10.085  0.721   1.00 34.27 62  A 1 
ATOM   486  C CG  . LEU A 1 62  ? -33.584 10.892  2.009   1.00 31.20 62  A 1 
ATOM   487  C CD1 . LEU A 1 62  ? -33.331 9.974   3.195   1.00 28.12 62  A 1 
ATOM   488  C CD2 . LEU A 1 62  ? -32.376 11.810  1.834   1.00 29.89 62  A 1 
ATOM   489  N N   . PHE A 1 63  ? -35.124 9.776   -2.458  1.00 35.10 63  A 1 
ATOM   490  C CA  . PHE A 1 63  ? -34.788 9.578   -3.874  1.00 37.00 63  A 1 
ATOM   491  C C   . PHE A 1 63  ? -35.891 10.039  -4.842  1.00 36.27 63  A 1 
ATOM   492  O O   . PHE A 1 63  ? -35.639 10.128  -6.042  1.00 35.03 63  A 1 
ATOM   493  C CB  . PHE A 1 63  ? -34.401 8.113   -4.106  1.00 35.03 63  A 1 
ATOM   494  C CG  . PHE A 1 63  ? -33.079 7.709   -3.475  1.00 32.77 63  A 1 
ATOM   495  C CD1 . PHE A 1 63  ? -31.863 8.039   -4.108  1.00 30.50 63  A 1 
ATOM   496  C CD2 . PHE A 1 63  ? -33.053 6.995   -2.264  1.00 31.08 63  A 1 
ATOM   497  C CE1 . PHE A 1 63  ? -30.639 7.657   -3.533  1.00 29.63 63  A 1 
ATOM   498  C CE2 . PHE A 1 63  ? -31.827 6.617   -1.685  1.00 30.18 63  A 1 
ATOM   499  C CZ  . PHE A 1 63  ? -30.618 6.947   -2.319  1.00 31.57 63  A 1 
ATOM   500  N N   . ALA A 1 64  ? -37.079 10.367  -4.333  1.00 31.91 64  A 1 
ATOM   501  C CA  . ALA A 1 64  ? -38.198 10.835  -5.158  1.00 33.32 64  A 1 
ATOM   502  C C   . ALA A 1 64  ? -37.906 12.172  -5.870  1.00 33.89 64  A 1 
ATOM   503  O O   . ALA A 1 64  ? -38.321 12.372  -7.008  1.00 32.70 64  A 1 
ATOM   504  C CB  . ALA A 1 64  ? -39.446 10.906  -4.273  1.00 30.88 64  A 1 
ATOM   505  N N   . ASP A 1 65  ? -37.097 13.043  -5.249  1.00 34.82 65  A 1 
ATOM   506  C CA  . ASP A 1 65  ? -36.690 14.318  -5.859  1.00 36.27 65  A 1 
ATOM   507  C C   . ASP A 1 65  ? -35.567 14.164  -6.902  1.00 36.08 65  A 1 
ATOM   508  O O   . ASP A 1 65  ? -35.372 15.043  -7.746  1.00 33.94 65  A 1 
ATOM   509  C CB  . ASP A 1 65  ? -36.297 15.310  -4.751  1.00 33.41 65  A 1 
ATOM   510  C CG  . ASP A 1 65  ? -37.496 15.892  -3.990  1.00 29.84 65  A 1 
ATOM   511  O OD1 . ASP A 1 65  ? -38.602 15.931  -4.575  1.00 27.88 65  A 1 
ATOM   512  O OD2 . ASP A 1 65  ? -37.289 16.318  -2.834  1.00 27.39 65  A 1 
ATOM   513  N N   . ALA A 1 66  ? -34.845 13.039  -6.901  1.00 36.15 66  A 1 
ATOM   514  C CA  . ALA A 1 66  ? -33.746 12.799  -7.844  1.00 37.23 66  A 1 
ATOM   515  C C   . ALA A 1 66  ? -34.233 12.540  -9.285  1.00 37.37 66  A 1 
ATOM   516  O O   . ALA A 1 66  ? -33.501 12.804  -10.237 1.00 35.83 66  A 1 
ATOM   517  C CB  . ALA A 1 66  ? -32.885 11.651  -7.314  1.00 35.07 66  A 1 
ATOM   518  N N   . THR A 1 67  ? -35.467 12.060  -9.459  1.00 30.88 67  A 1 
ATOM   519  C CA  . THR A 1 67  ? -36.080 11.854  -10.782 1.00 32.22 67  A 1 
ATOM   520  C C   . THR A 1 67  ? -36.797 13.092  -11.321 1.00 32.87 67  A 1 
ATOM   521  O O   . THR A 1 67  ? -37.034 13.184  -12.524 1.00 30.77 67  A 1 
ATOM   522  C CB  . THR A 1 67  ? -37.022 10.640  -10.772 1.00 29.49 67  A 1 
ATOM   523  O OG1 . THR A 1 67  ? -37.912 10.705  -9.689  1.00 27.24 67  A 1 
ATOM   524  C CG2 . THR A 1 67  ? -36.244 9.330   -10.639 1.00 26.69 67  A 1 
ATOM   525  N N   . ALA A 1 68  ? -37.079 14.082  -10.474 1.00 28.95 68  A 1 
ATOM   526  C CA  . ALA A 1 68  ? -37.642 15.377  -10.872 1.00 29.93 68  A 1 
ATOM   527  C C   . ALA A 1 68  ? -36.567 16.400  -11.319 1.00 30.82 68  A 1 
ATOM   528  O O   . ALA A 1 68  ? -36.887 17.469  -11.827 1.00 29.57 68  A 1 
ATOM   529  C CB  . ALA A 1 68  ? -38.505 15.889  -9.716  1.00 27.33 68  A 1 
ATOM   530  N N   . GLY A 1 69  ? -35.280 16.055  -11.159 1.00 34.55 69  A 1 
ATOM   531  C CA  . GLY A 1 69  ? -34.138 16.955  -11.365 1.00 35.23 69  A 1 
ATOM   532  C C   . GLY A 1 69  ? -33.677 17.195  -12.804 1.00 35.61 69  A 1 
ATOM   533  O O   . GLY A 1 69  ? -32.606 17.768  -12.999 1.00 34.12 69  A 1 
ATOM   534  N N   . ALA A 1 70  ? -34.459 16.832  -13.829 1.00 32.20 70  A 1 
ATOM   535  C CA  . ALA A 1 70  ? -34.126 17.179  -15.221 1.00 32.80 70  A 1 
ATOM   536  C C   . ALA A 1 70  ? -34.133 18.704  -15.498 1.00 33.52 70  A 1 
ATOM   537  O O   . ALA A 1 70  ? -33.703 19.143  -16.560 1.00 31.92 70  A 1 
ATOM   538  C CB  . ALA A 1 70  ? -35.071 16.411  -16.156 1.00 30.17 70  A 1 
ATOM   539  N N   . THR A 1 71  ? -34.556 19.524  -14.539 1.00 27.33 71  A 1 
ATOM   540  C CA  . THR A 1 71  ? -34.555 20.999  -14.617 1.00 28.22 71  A 1 
ATOM   541  C C   . THR A 1 71  ? -33.508 21.688  -13.735 1.00 29.81 71  A 1 
ATOM   542  O O   . THR A 1 71  ? -33.372 22.910  -13.798 1.00 28.02 71  A 1 
ATOM   543  C CB  . THR A 1 71  ? -35.962 21.549  -14.341 1.00 24.64 71  A 1 
ATOM   544  O OG1 . THR A 1 71  ? -36.535 20.927  -13.219 1.00 21.83 71  A 1 
ATOM   545  C CG2 . THR A 1 71  ? -36.902 21.300  -15.520 1.00 21.68 71  A 1 
ATOM   546  N N   . ALA A 1 72  ? -32.696 20.941  -12.960 1.00 35.11 72  A 1 
ATOM   547  C CA  . ALA A 1 72  ? -31.620 21.503  -12.125 1.00 35.07 72  A 1 
ATOM   548  C C   . ALA A 1 72  ? -30.284 21.722  -12.879 1.00 35.98 72  A 1 
ATOM   549  O O   . ALA A 1 72  ? -29.230 21.876  -12.271 1.00 34.54 72  A 1 
ATOM   550  C CB  . ALA A 1 72  ? -31.478 20.642  -10.868 1.00 32.56 72  A 1 
ATOM   551  N N   . GLN A 1 73  ? -30.319 21.760  -14.211 1.00 42.02 73  A 1 
ATOM   552  C CA  . GLN A 1 73  ? -29.143 21.886  -15.088 1.00 42.28 73  A 1 
ATOM   553  C C   . GLN A 1 73  ? -28.510 23.296  -15.108 1.00 43.57 73  A 1 
ATOM   554  O O   . GLN A 1 73  ? -27.575 23.530  -15.864 1.00 41.63 73  A 1 
ATOM   555  C CB  . GLN A 1 73  ? -29.524 21.364  -16.489 1.00 39.59 73  A 1 
ATOM   556  C CG  . GLN A 1 73  ? -28.551 20.281  -16.982 1.00 36.10 73  A 1 
ATOM   557  C CD  . GLN A 1 73  ? -29.032 19.580  -18.253 1.00 33.44 73  A 1 
ATOM   558  O OE1 . GLN A 1 73  ? -30.079 19.858  -18.806 1.00 31.61 73  A 1 
ATOM   559  N NE2 . GLN A 1 73  ? -28.288 18.623  -18.760 1.00 31.35 73  A 1 
ATOM   560  N N   . ALA A 1 74  ? -28.978 24.236  -14.285 1.00 34.10 74  A 1 
ATOM   561  C CA  . ALA A 1 74  ? -28.586 25.653  -14.339 1.00 33.91 74  A 1 
ATOM   562  C C   . ALA A 1 74  ? -27.766 26.177  -13.138 1.00 35.79 74  A 1 
ATOM   563  O O   . ALA A 1 74  ? -27.506 27.374  -13.073 1.00 33.94 74  A 1 
ATOM   564  C CB  . ALA A 1 74  ? -29.842 26.487  -14.615 1.00 29.70 74  A 1 
ATOM   565  N N   . ALA A 1 75  ? -27.316 25.319  -12.200 1.00 40.27 75  A 1 
ATOM   566  C CA  . ALA A 1 75  ? -26.502 25.735  -11.046 1.00 41.18 75  A 1 
ATOM   567  C C   . ALA A 1 75  ? -25.282 24.828  -10.812 1.00 43.49 75  A 1 
ATOM   568  O O   . ALA A 1 75  ? -24.931 24.509  -9.679  1.00 41.78 75  A 1 
ATOM   569  C CB  . ALA A 1 75  ? -27.409 25.878  -9.818  1.00 37.63 75  A 1 
ATOM   570  N N   . GLY A 1 76  ? -24.632 24.376  -11.895 1.00 54.28 76  A 1 
ATOM   571  C CA  . GLY A 1 76  ? -23.373 23.641  -11.807 1.00 56.54 76  A 1 
ATOM   572  C C   . GLY A 1 76  ? -22.267 24.554  -11.288 1.00 61.66 76  A 1 
ATOM   573  O O   . GLY A 1 76  ? -21.858 25.477  -11.989 1.00 58.37 76  A 1 
ATOM   574  N N   . LEU A 1 77  ? -21.780 24.307  -10.067 1.00 64.30 77  A 1 
ATOM   575  C CA  . LEU A 1 77  ? -20.528 24.892  -9.589  1.00 68.95 77  A 1 
ATOM   576  C C   . LEU A 1 77  ? -19.426 24.600  -10.613 1.00 74.60 77  A 1 
ATOM   577  O O   . LEU A 1 77  ? -19.277 23.459  -11.049 1.00 70.19 77  A 1 
ATOM   578  C CB  . LEU A 1 77  ? -20.174 24.284  -8.217  1.00 63.61 77  A 1 
ATOM   579  C CG  . LEU A 1 77  ? -20.925 24.931  -7.043  1.00 58.59 77  A 1 
ATOM   580  C CD1 . LEU A 1 77  ? -21.051 23.956  -5.875  1.00 54.77 77  A 1 
ATOM   581  C CD2 . LEU A 1 77  ? -20.185 26.172  -6.541  1.00 54.74 77  A 1 
ATOM   582  N N   . ASP A 1 78  ? -18.650 25.613  -10.987 1.00 75.85 78  A 1 
ATOM   583  C CA  . ASP A 1 78  ? -17.503 25.431  -11.878 1.00 78.49 78  A 1 
ATOM   584  C C   . ASP A 1 78  ? -16.594 24.331  -11.285 1.00 80.75 78  A 1 
ATOM   585  O O   . ASP A 1 78  ? -16.147 24.470  -10.137 1.00 78.93 78  A 1 
ATOM   586  C CB  . ASP A 1 78  ? -16.767 26.775  -12.067 1.00 75.19 78  A 1 
ATOM   587  C CG  . ASP A 1 78  ? -15.551 26.722  -13.011 1.00 69.95 78  A 1 
ATOM   588  O OD1 . ASP A 1 78  ? -15.104 25.608  -13.382 1.00 65.25 78  A 1 
ATOM   589  O OD2 . ASP A 1 78  ? -15.022 27.804  -13.343 1.00 64.92 78  A 1 
ATOM   590  N N   . PRO A 1 79  ? -16.303 23.234  -12.021 1.00 79.20 79  A 1 
ATOM   591  C CA  . PRO A 1 79  ? -15.409 22.175  -11.556 1.00 79.69 79  A 1 
ATOM   592  C C   . PRO A 1 79  ? -14.056 22.702  -11.067 1.00 81.37 79  A 1 
ATOM   593  O O   . PRO A 1 79  ? -13.455 22.131  -10.157 1.00 79.08 79  A 1 
ATOM   594  C CB  . PRO A 1 79  ? -15.242 21.240  -12.756 1.00 76.88 79  A 1 
ATOM   595  C CG  . PRO A 1 79  ? -16.522 21.441  -13.558 1.00 72.47 79  A 1 
ATOM   596  C CD  . PRO A 1 79  ? -16.851 22.907  -13.324 1.00 75.22 79  A 1 
ATOM   597  N N   . LYS A 1 80  ? -13.598 23.842  -11.603 1.00 82.74 80  A 1 
ATOM   598  C CA  . LYS A 1 80  ? -12.377 24.531  -11.168 1.00 82.85 80  A 1 
ATOM   599  C C   . LYS A 1 80  ? -12.497 25.111  -9.758  1.00 85.31 80  A 1 
ATOM   600  O O   . LYS A 1 80  ? -11.496 25.208  -9.057  1.00 83.17 80  A 1 
ATOM   601  C CB  . LYS A 1 80  ? -12.023 25.645  -12.160 1.00 81.09 80  A 1 
ATOM   602  C CG  . LYS A 1 80  ? -11.713 25.112  -13.564 1.00 77.10 80  A 1 
ATOM   603  C CD  . LYS A 1 80  ? -11.425 26.275  -14.516 1.00 70.45 80  A 1 
ATOM   604  C CE  . LYS A 1 80  ? -11.149 25.735  -15.920 1.00 66.27 80  A 1 
ATOM   605  N NZ  . LYS A 1 80  ? -10.936 26.838  -16.891 1.00 56.56 80  A 1 
ATOM   606  N N   . VAL A 1 81  ? -13.706 25.473  -9.320  1.00 84.20 81  A 1 
ATOM   607  C CA  . VAL A 1 81  ? -13.957 25.931  -7.943  1.00 85.00 81  A 1 
ATOM   608  C C   . VAL A 1 81  ? -13.949 24.745  -6.981  1.00 86.30 81  A 1 
ATOM   609  O O   . VAL A 1 81  ? -13.363 24.843  -5.902  1.00 84.56 81  A 1 
ATOM   610  C CB  . VAL A 1 81  ? -15.267 26.731  -7.843  1.00 82.73 81  A 1 
ATOM   611  C CG1 . VAL A 1 81  ? -15.571 27.168  -6.405  1.00 73.97 81  A 1 
ATOM   612  C CG2 . VAL A 1 81  ? -15.199 27.998  -8.701  1.00 74.15 81  A 1 
ATOM   613  N N   . LEU A 1 82  ? -14.523 23.601  -7.377  1.00 84.25 82  A 1 
ATOM   614  C CA  . LEU A 1 82  ? -14.521 22.382  -6.557  1.00 85.06 82  A 1 
ATOM   615  C C   . LEU A 1 82  ? -13.101 21.873  -6.268  1.00 87.30 82  A 1 
ATOM   616  O O   . LEU A 1 82  ? -12.852 21.380  -5.170  1.00 85.92 82  A 1 
ATOM   617  C CB  . LEU A 1 82  ? -15.360 21.285  -7.235  1.00 82.86 82  A 1 
ATOM   618  C CG  . LEU A 1 82  ? -16.874 21.551  -7.253  1.00 77.97 82  A 1 
ATOM   619  C CD1 . LEU A 1 82  ? -17.573 20.463  -8.065  1.00 72.52 82  A 1 
ATOM   620  C CD2 . LEU A 1 82  ? -17.474 21.539  -5.844  1.00 71.66 82  A 1 
ATOM   621  N N   . PHE A 1 83  ? -12.152 22.062  -7.189  1.00 87.46 83  A 1 
ATOM   622  C CA  . PHE A 1 83  ? -10.746 21.699  -6.978  1.00 88.70 83  A 1 
ATOM   623  C C   . PHE A 1 83  ? -10.167 22.275  -5.677  1.00 90.64 83  A 1 
ATOM   624  O O   . PHE A 1 83  ? -9.444  21.578  -4.969  1.00 90.12 83  A 1 
ATOM   625  C CB  . PHE A 1 83  ? -9.907  22.169  -8.172  1.00 87.63 83  A 1 
ATOM   626  C CG  . PHE A 1 83  ? -8.414  22.039  -7.933  1.00 87.47 83  A 1 
ATOM   627  C CD1 . PHE A 1 83  ? -7.639  23.176  -7.640  1.00 83.83 83  A 1 
ATOM   628  C CD2 . PHE A 1 83  ? -7.811  20.771  -7.921  1.00 84.30 83  A 1 
ATOM   629  C CE1 . PHE A 1 83  ? -6.271  23.040  -7.348  1.00 82.38 83  A 1 
ATOM   630  C CE2 . PHE A 1 83  ? -6.444  20.632  -7.627  1.00 82.01 83  A 1 
ATOM   631  C CZ  . PHE A 1 83  ? -5.674  21.768  -7.344  1.00 82.38 83  A 1 
ATOM   632  N N   . TRP A 1 84  ? -10.511 23.510  -5.306  1.00 91.24 84  A 1 
ATOM   633  C CA  . TRP A 1 84  ? -9.995  24.143  -4.087  1.00 92.16 84  A 1 
ATOM   634  C C   . TRP A 1 84  ? -10.414 23.426  -2.796  1.00 92.95 84  A 1 
ATOM   635  O O   . TRP A 1 84  ? -9.785  23.622  -1.753  1.00 90.77 84  A 1 
ATOM   636  C CB  . TRP A 1 84  ? -10.396 25.617  -4.066  1.00 91.71 84  A 1 
ATOM   637  C CG  . TRP A 1 84  ? -9.706  26.434  -5.113  1.00 90.69 84  A 1 
ATOM   638  C CD1 . TRP A 1 84  ? -10.239 26.873  -6.276  1.00 85.53 84  A 1 
ATOM   639  C CD2 . TRP A 1 84  ? -8.317  26.889  -5.122  1.00 87.26 84  A 1 
ATOM   640  N NE1 . TRP A 1 84  ? -9.284  27.564  -6.997  1.00 84.03 84  A 1 
ATOM   641  C CE2 . TRP A 1 84  ? -8.079  27.599  -6.332  1.00 85.67 84  A 1 
ATOM   642  C CE3 . TRP A 1 84  ? -7.237  26.763  -4.220  1.00 83.81 84  A 1 
ATOM   643  C CZ2 . TRP A 1 84  ? -6.829  28.163  -6.641  1.00 84.61 84  A 1 
ATOM   644  C CZ3 . TRP A 1 84  ? -5.978  27.324  -4.521  1.00 82.94 84  A 1 
ATOM   645  C CH2 . TRP A 1 84  ? -5.773  28.025  -5.728  1.00 81.75 84  A 1 
ATOM   646  N N   . GLY A 1 85  ? -11.418 22.544  -2.863  1.00 91.50 85  A 1 
ATOM   647  C CA  . GLY A 1 85  ? -11.745 21.624  -1.777  1.00 91.47 85  A 1 
ATOM   648  C C   . GLY A 1 85  ? -10.599 20.665  -1.433  1.00 92.91 85  A 1 
ATOM   649  O O   . GLY A 1 85  ? -10.438 20.321  -0.262  1.00 91.65 85  A 1 
ATOM   650  N N   . VAL A 1 86  ? -9.767  20.293  -2.402  1.00 93.55 86  A 1 
ATOM   651  C CA  . VAL A 1 86  ? -8.632  19.375  -2.207  1.00 94.02 86  A 1 
ATOM   652  C C   . VAL A 1 86  ? -7.519  20.012  -1.354  1.00 94.74 86  A 1 
ATOM   653  O O   . VAL A 1 86  ? -7.241  19.486  -0.270  1.00 94.12 86  A 1 
ATOM   654  C CB  . VAL A 1 86  ? -8.108  18.813  -3.547  1.00 93.64 86  A 1 
ATOM   655  C CG1 . VAL A 1 86  ? -7.009  17.773  -3.321  1.00 90.22 86  A 1 
ATOM   656  C CG2 . VAL A 1 86  ? -9.225  18.158  -4.366  1.00 89.80 86  A 1 
ATOM   657  N N   . PRO A 1 87  ? -6.908  21.158  -1.732  1.00 94.20 87  A 1 
ATOM   658  C CA  . PRO A 1 87  ? -5.935  21.829  -0.870  1.00 94.22 87  A 1 
ATOM   659  C C   . PRO A 1 87  ? -6.565  22.346  0.428   1.00 94.83 87  A 1 
ATOM   660  O O   . PRO A 1 87  ? -5.903  22.368  1.464   1.00 94.10 87  A 1 
ATOM   661  C CB  . PRO A 1 87  ? -5.344  22.960  -1.722  1.00 93.27 87  A 1 
ATOM   662  C CG  . PRO A 1 87  ? -6.432  23.253  -2.750  1.00 91.75 87  A 1 
ATOM   663  C CD  . PRO A 1 87  ? -7.044  21.881  -2.988  1.00 94.18 87  A 1 
ATOM   664  N N   . GLY A 1 88  ? -7.858  22.697  0.427   1.00 93.24 88  A 1 
ATOM   665  C CA  . GLY A 1 88  ? -8.595  23.060  1.639   1.00 93.27 88  A 1 
ATOM   666  C C   . GLY A 1 88  ? -8.669  21.915  2.660   1.00 93.83 88  A 1 
ATOM   667  O O   . GLY A 1 88  ? -8.351  22.117  3.835   1.00 92.53 88  A 1 
ATOM   668  N N   . ALA A 1 89  ? -9.021  20.709  2.219   1.00 93.65 89  A 1 
ATOM   669  C CA  . ALA A 1 89  ? -9.039  19.516  3.063   1.00 93.31 89  A 1 
ATOM   670  C C   . ALA A 1 89  ? -7.633  19.123  3.541   1.00 93.90 89  A 1 
ATOM   671  O O   . ALA A 1 89  ? -7.463  18.758  4.705   1.00 92.86 89  A 1 
ATOM   672  C CB  . ALA A 1 89  ? -9.701  18.374  2.291   1.00 92.89 89  A 1 
ATOM   673  N N   . SER A 1 90  ? -6.627  19.264  2.675   1.00 94.53 90  A 1 
ATOM   674  C CA  . SER A 1 90  ? -5.219  19.079  3.035   1.00 94.41 90  A 1 
ATOM   675  C C   . SER A 1 90  ? -4.794  20.007  4.173   1.00 95.11 90  A 1 
ATOM   676  O O   . SER A 1 90  ? -4.307  19.551  5.208   1.00 94.12 90  A 1 
ATOM   677  C CB  . SER A 1 90  ? -4.345  19.318  1.806   1.00 93.44 90  A 1 
ATOM   678  O OG  . SER A 1 90  ? -3.005  19.441  2.213   1.00 84.16 90  A 1 
ATOM   679  N N   . PHE A 1 91  ? -5.043  21.311  4.025   1.00 94.80 91  A 1 
ATOM   680  C CA  . PHE A 1 91  ? -4.713  22.290  5.057   1.00 94.95 91  A 1 
ATOM   681  C C   . PHE A 1 91  ? -5.460  22.007  6.365   1.00 95.14 91  A 1 
ATOM   682  O O   . PHE A 1 91  ? -4.868  22.072  7.443   1.00 93.63 91  A 1 
ATOM   683  C CB  . PHE A 1 91  ? -5.023  23.699  4.541   1.00 94.06 91  A 1 
ATOM   684  C CG  . PHE A 1 91  ? -4.633  24.777  5.535   1.00 87.47 91  A 1 
ATOM   685  C CD1 . PHE A 1 91  ? -5.601  25.349  6.385   1.00 77.84 91  A 1 
ATOM   686  C CD2 . PHE A 1 91  ? -3.289  25.178  5.642   1.00 77.25 91  A 1 
ATOM   687  C CE1 . PHE A 1 91  ? -5.222  26.321  7.329   1.00 71.20 91  A 1 
ATOM   688  C CE2 . PHE A 1 91  ? -2.911  26.147  6.588   1.00 72.12 91  A 1 
ATOM   689  C CZ  . PHE A 1 91  ? -3.880  26.720  7.432   1.00 73.20 91  A 1 
ATOM   690  N N   . LEU A 1 92  ? -6.741  21.641  6.279   1.00 93.26 92  A 1 
ATOM   691  C CA  . LEU A 1 92  ? -7.540  21.262  7.439   1.00 93.00 92  A 1 
ATOM   692  C C   . LEU A 1 92  ? -6.945  20.039  8.155   1.00 93.54 92  A 1 
ATOM   693  O O   . LEU A 1 92  ? -6.780  20.071  9.374   1.00 92.56 92  A 1 
ATOM   694  C CB  . LEU A 1 92  ? -8.990  21.022  6.983   1.00 92.11 92  A 1 
ATOM   695  C CG  . LEU A 1 92  ? -9.974  20.806  8.145   1.00 85.15 92  A 1 
ATOM   696  C CD1 . LEU A 1 92  ? -10.163 22.072  8.982   1.00 79.40 92  A 1 
ATOM   697  C CD2 . LEU A 1 92  ? -11.340 20.395  7.599   1.00 79.20 92  A 1 
ATOM   698  N N   . ALA A 1 93  ? -6.555  19.001  7.421   1.00 94.67 93  A 1 
ATOM   699  C CA  . ALA A 1 93  ? -5.911  17.817  7.986   1.00 94.22 93  A 1 
ATOM   700  C C   . ALA A 1 93  ? -4.604  18.166  8.712   1.00 94.64 93  A 1 
ATOM   701  O O   . ALA A 1 93  ? -4.413  17.768  9.861   1.00 93.80 93  A 1 
ATOM   702  C CB  . ALA A 1 93  ? -5.662  16.804  6.869   1.00 93.89 93  A 1 
ATOM   703  N N   . LEU A 1 94  ? -3.742  18.958  8.089   1.00 93.71 94  A 1 
ATOM   704  C CA  . LEU A 1 94  ? -2.475  19.399  8.682   1.00 93.78 94  A 1 
ATOM   705  C C   . LEU A 1 94  ? -2.693  20.300  9.908   1.00 94.29 94  A 1 
ATOM   706  O O   . LEU A 1 94  ? -1.968  20.181  10.898  1.00 93.53 94  A 1 
ATOM   707  C CB  . LEU A 1 94  ? -1.637  20.113  7.607   1.00 93.88 94  A 1 
ATOM   708  C CG  . LEU A 1 94  ? -1.157  19.204  6.460   1.00 92.78 94  A 1 
ATOM   709  C CD1 . LEU A 1 94  ? -0.441  20.046  5.410   1.00 88.89 94  A 1 
ATOM   710  C CD2 . LEU A 1 94  ? -0.199  18.111  6.940   1.00 88.76 94  A 1 
ATOM   711  N N   . LEU A 1 95  ? -3.719  21.150  9.890   1.00 92.95 95  A 1 
ATOM   712  C CA  . LEU A 1 95  ? -4.112  21.955  11.047  1.00 92.74 95  A 1 
ATOM   713  C C   . LEU A 1 95  ? -4.546  21.063  12.220  1.00 92.98 95  A 1 
ATOM   714  O O   . LEU A 1 95  ? -4.055  21.238  13.333  1.00 92.32 95  A 1 
ATOM   715  C CB  . LEU A 1 95  ? -5.222  22.940  10.629  1.00 93.58 95  A 1 
ATOM   716  C CG  . LEU A 1 95  ? -5.775  23.798  11.784  1.00 89.25 95  A 1 
ATOM   717  C CD1 . LEU A 1 95  ? -4.707  24.717  12.380  1.00 82.93 95  A 1 
ATOM   718  C CD2 . LEU A 1 95  ? -6.932  24.656  11.279  1.00 83.63 95  A 1 
ATOM   719  N N   . PHE A 1 96  ? -5.423  20.081  11.989  1.00 93.82 96  A 1 
ATOM   720  C CA  . PHE A 1 96  ? -5.847  19.154  13.044  1.00 93.39 96  A 1 
ATOM   721  C C   . PHE A 1 96  ? -4.705  18.247  13.516  1.00 93.75 96  A 1 
ATOM   722  O O   . PHE A 1 96  ? -4.587  18.016  14.721  1.00 92.42 96  A 1 
ATOM   723  C CB  . PHE A 1 96  ? -7.066  18.347  12.590  1.00 93.23 96  A 1 
ATOM   724  C CG  . PHE A 1 96  ? -8.375  19.051  12.888  1.00 92.84 96  A 1 
ATOM   725  C CD1 . PHE A 1 96  ? -8.962  18.924  14.159  1.00 87.63 96  A 1 
ATOM   726  C CD2 . PHE A 1 96  ? -9.002  19.847  11.917  1.00 88.29 96  A 1 
ATOM   727  C CE1 . PHE A 1 96  ? -10.169 19.581  14.450  1.00 86.49 96  A 1 
ATOM   728  C CE2 . PHE A 1 96  ? -10.205 20.509  12.205  1.00 86.97 96  A 1 
ATOM   729  C CZ  . PHE A 1 96  ? -10.793 20.374  13.472  1.00 88.49 96  A 1 
ATOM   730  N N   . ALA A 1 97  ? -3.820  17.815  12.623  1.00 94.16 97  A 1 
ATOM   731  C CA  . ALA A 1 97  ? -2.595  17.112  12.997  1.00 93.82 97  A 1 
ATOM   732  C C   . ALA A 1 97  ? -1.742  17.963  13.947  1.00 94.18 97  A 1 
ATOM   733  O O   . ALA A 1 97  ? -1.329  17.495  15.008  1.00 93.23 97  A 1 
ATOM   734  C CB  . ALA A 1 97  ? -1.821  16.746  11.725  1.00 93.70 97  A 1 
ATOM   735  N N   . PHE A 1 98  ? -1.546  19.245  13.630  1.00 94.25 98  A 1 
ATOM   736  C CA  . PHE A 1 98  ? -0.832  20.184  14.497  1.00 93.79 98  A 1 
ATOM   737  C C   . PHE A 1 98  ? -1.536  20.385  15.850  1.00 94.21 98  A 1 
ATOM   738  O O   . PHE A 1 98  ? -0.881  20.380  16.894  1.00 93.49 98  A 1 
ATOM   739  C CB  . PHE A 1 98  ? -0.660  21.517  13.761  1.00 94.12 98  A 1 
ATOM   740  C CG  . PHE A 1 98  ? -0.051  22.600  14.631  1.00 92.98 98  A 1 
ATOM   741  C CD1 . PHE A 1 98  ? -0.867  23.604  15.193  1.00 87.72 98  A 1 
ATOM   742  C CD2 . PHE A 1 98  ? 1.328   22.587  14.907  1.00 88.99 98  A 1 
ATOM   743  C CE1 . PHE A 1 98  ? -0.300  24.592  16.017  1.00 87.56 98  A 1 
ATOM   744  C CE2 . PHE A 1 98  ? 1.895   23.573  15.732  1.00 88.51 98  A 1 
ATOM   745  C CZ  . PHE A 1 98  ? 1.080   24.579  16.284  1.00 88.90 98  A 1 
ATOM   746  N N   . LEU A 1 99  ? -2.865  20.518  15.867  1.00 91.92 99  A 1 
ATOM   747  C CA  . LEU A 1 99  ? -3.647  20.658  17.103  1.00 91.53 99  A 1 
ATOM   748  C C   . LEU A 1 99  ? -3.556  19.405  17.985  1.00 92.10 99  A 1 
ATOM   749  O O   . LEU A 1 99  ? -3.340  19.526  19.192  1.00 91.29 99  A 1 
ATOM   750  C CB  . LEU A 1 99  ? -5.115  20.981  16.763  1.00 92.37 99  A 1 
ATOM   751  C CG  . LEU A 1 99  ? -5.360  22.380  16.162  1.00 89.64 99  A 1 
ATOM   752  C CD1 . LEU A 1 99  ? -6.833  22.508  15.774  1.00 83.57 99  A 1 
ATOM   753  C CD2 . LEU A 1 99  ? -5.013  23.508  17.134  1.00 84.37 99  A 1 
ATOM   754  N N   . PHE A 1 100 ? -3.658  18.206  17.406  1.00 93.36 100 A 1 
ATOM   755  C CA  . PHE A 1 100 ? -3.479  16.948  18.133  1.00 93.05 100 A 1 
ATOM   756  C C   . PHE A 1 100 ? -2.039  16.775  18.625  1.00 93.61 100 A 1 
ATOM   757  O O   . PHE A 1 100 ? -1.839  16.407  19.785  1.00 92.51 100 A 1 
ATOM   758  C CB  . PHE A 1 100 ? -3.917  15.761  17.263  1.00 92.80 100 A 1 
ATOM   759  C CG  . PHE A 1 100 ? -5.403  15.644  16.963  1.00 92.50 100 A 1 
ATOM   760  C CD1 . PHE A 1 100 ? -6.383  16.144  17.844  1.00 88.07 100 A 1 
ATOM   761  C CD2 . PHE A 1 100 ? -5.810  14.959  15.801  1.00 88.45 100 A 1 
ATOM   762  C CE1 . PHE A 1 100 ? -7.750  15.978  17.559  1.00 87.09 100 A 1 
ATOM   763  C CE2 . PHE A 1 100 ? -7.176  14.788  15.519  1.00 87.15 100 A 1 
ATOM   764  C CZ  . PHE A 1 100 ? -8.148  15.297  16.394  1.00 88.58 100 A 1 
ATOM   765  N N   . TYR A 1 101 ? -1.045  17.129  17.810  1.00 93.52 101 A 1 
ATOM   766  C CA  . TYR A 1 101 ? 0.357   17.137  18.224  1.00 93.61 101 A 1 
ATOM   767  C C   . TYR A 1 101 ? 0.586   18.087  19.405  1.00 94.03 101 A 1 
ATOM   768  O O   . TYR A 1 101 ? 1.190   17.705  20.410  1.00 93.21 101 A 1 
ATOM   769  C CB  . TYR A 1 101 ? 1.245   17.524  17.036  1.00 93.29 101 A 1 
ATOM   770  C CG  . TYR A 1 101 ? 2.719   17.586  17.395  1.00 92.80 101 A 1 
ATOM   771  C CD1 . TYR A 1 101 ? 3.337   18.821  17.683  1.00 89.81 101 A 1 
ATOM   772  C CD2 . TYR A 1 101 ? 3.466   16.397  17.474  1.00 90.64 101 A 1 
ATOM   773  C CE1 . TYR A 1 101 ? 4.699   18.863  18.046  1.00 89.56 101 A 1 
ATOM   774  C CE2 . TYR A 1 101 ? 4.827   16.434  17.837  1.00 89.89 101 A 1 
ATOM   775  C CZ  . TYR A 1 101 ? 5.444   17.667  18.122  1.00 90.03 101 A 1 
ATOM   776  O OH  . TYR A 1 101 ? 6.758   17.700  18.476  1.00 88.10 101 A 1 
ATOM   777  N N   . LYS A 1 102 ? 0.064   19.309  19.337  1.00 93.20 102 A 1 
ATOM   778  C CA  . LYS A 1 102 ? 0.138   20.284  20.435  1.00 92.79 102 A 1 
ATOM   779  C C   . LYS A 1 102 ? -0.593  19.784  21.685  1.00 93.23 102 A 1 
ATOM   780  O O   . LYS A 1 102 ? -0.062  19.919  22.782  1.00 92.26 102 A 1 
ATOM   781  C CB  . LYS A 1 102 ? -0.403  21.636  19.943  1.00 92.51 102 A 1 
ATOM   782  C CG  . LYS A 1 102 ? -0.188  22.756  20.973  1.00 83.19 102 A 1 
ATOM   783  C CD  . LYS A 1 102 ? -0.690  24.101  20.430  1.00 78.87 102 A 1 
ATOM   784  C CE  . LYS A 1 102 ? -0.471  25.205  21.472  1.00 71.83 102 A 1 
ATOM   785  N NZ  . LYS A 1 102 ? -0.948  26.529  20.985  1.00 63.73 102 A 1 
ATOM   786  N N   . GLY A 1 103 ? -1.776  19.181  21.517  1.00 91.56 103 A 1 
ATOM   787  C CA  . GLY A 1 103 ? -2.531  18.555  22.604  1.00 90.73 103 A 1 
ATOM   788  C C   . GLY A 1 103 ? -1.742  17.444  23.298  1.00 91.82 103 A 1 
ATOM   789  O O   . GLY A 1 103 ? -1.621  17.457  24.522  1.00 90.08 103 A 1 
ATOM   790  N N   . MET A 1 104 ? -1.117  16.558  22.527  1.00 92.55 104 A 1 
ATOM   791  C CA  . MET A 1 104 ? -0.226  15.518  23.045  1.00 92.57 104 A 1 
ATOM   792  C C   . MET A 1 104 ? 0.980   16.123  23.779  1.00 93.33 104 A 1 
ATOM   793  O O   . MET A 1 104 ? 1.290   15.725  24.899  1.00 92.20 104 A 1 
ATOM   794  C CB  . MET A 1 104 ? 0.187   14.590  21.890  1.00 91.23 104 A 1 
ATOM   795  C CG  . MET A 1 104 ? 1.222   13.528  22.284  1.00 86.24 104 A 1 
ATOM   796  S SD  . MET A 1 104 ? 2.963   14.075  22.349  1.00 85.46 104 A 1 
ATOM   797  C CE  . MET A 1 104 ? 3.290   14.308  20.585  1.00 75.25 104 A 1 
ATOM   798  N N   . LYS A 1 105 ? 1.642   17.131  23.207  1.00 93.35 105 A 1 
ATOM   799  C CA  . LYS A 1 105 ? 2.798   17.805  23.833  1.00 93.36 105 A 1 
ATOM   800  C C   . LYS A 1 105 ? 2.457   18.490  25.157  1.00 93.97 105 A 1 
ATOM   801  O O   . LYS A 1 105 ? 3.317   18.530  26.037  1.00 92.57 105 A 1 
ATOM   802  C CB  . LYS A 1 105 ? 3.414   18.822  22.857  1.00 92.50 105 A 1 
ATOM   803  C CG  . LYS A 1 105 ? 4.260   18.175  21.755  1.00 85.84 105 A 1 
ATOM   804  C CD  . LYS A 1 105 ? 5.597   17.584  22.248  1.00 81.35 105 A 1 
ATOM   805  C CE  . LYS A 1 105 ? 6.529   18.662  22.812  1.00 74.79 105 A 1 
ATOM   806  N NZ  . LYS A 1 105 ? 7.831   18.091  23.233  1.00 67.60 105 A 1 
ATOM   807  N N   . ASN A 1 106 ? 1.228   18.993  25.285  1.00 93.15 106 A 1 
ATOM   808  C CA  . ASN A 1 106 ? 0.711   19.618  26.504  1.00 92.90 106 A 1 
ATOM   809  C C   . ASN A 1 106 ? 0.204   18.599  27.543  1.00 92.94 106 A 1 
ATOM   810  O O   . ASN A 1 106 ? -0.066  18.986  28.676  1.00 90.62 106 A 1 
ATOM   811  C CB  . ASN A 1 106 ? -0.412  20.593  26.113  1.00 92.45 106 A 1 
ATOM   812  C CG  . ASN A 1 106 ? 0.054   21.825  25.357  1.00 88.57 106 A 1 
ATOM   813  O OD1 . ASN A 1 106 ? 1.222   22.149  25.220  1.00 79.87 106 A 1 
ATOM   814  N ND2 . ASN A 1 106 ? -0.878  22.597  24.848  1.00 80.33 106 A 1 
ATOM   815  N N   . ALA A 1 107 ? 0.036   17.325  27.170  1.00 92.14 107 A 1 
ATOM   816  C CA  . ALA A 1 107 ? -0.307  16.277  28.121  1.00 91.67 107 A 1 
ATOM   817  C C   . ALA A 1 107 ? 0.852   16.050  29.108  1.00 92.41 107 A 1 
ATOM   818  O O   . ALA A 1 107 ? 2.022   16.291  28.793  1.00 90.79 107 A 1 
ATOM   819  C CB  . ALA A 1 107 ? -0.701  14.999  27.369  1.00 91.12 107 A 1 
ATOM   820  N N   . ASP A 1 108 ? 0.504   15.576  30.300  1.00 93.79 108 A 1 
ATOM   821  C CA  . ASP A 1 108 ? 1.448   15.255  31.369  1.00 93.81 108 A 1 
ATOM   822  C C   . ASP A 1 108 ? 2.557   14.313  30.861  1.00 94.03 108 A 1 
ATOM   823  O O   . ASP A 1 108 ? 2.243   13.208  30.410  1.00 92.47 108 A 1 
ATOM   824  C CB  . ASP A 1 108 ? 0.646   14.635  32.519  1.00 92.70 108 A 1 
ATOM   825  C CG  . ASP A 1 108 ? 1.463   14.327  33.774  1.00 90.11 108 A 1 
ATOM   826  O OD1 . ASP A 1 108 ? 2.705   14.506  33.744  1.00 84.22 108 A 1 
ATOM   827  O OD2 . ASP A 1 108 ? 0.792   13.924  34.749  1.00 84.62 108 A 1 
ATOM   828  N N   . PRO A 1 109 ? 3.837   14.727  30.892  1.00 93.44 109 A 1 
ATOM   829  C CA  . PRO A 1 109 ? 4.933   13.907  30.391  1.00 92.59 109 A 1 
ATOM   830  C C   . PRO A 1 109 ? 5.315   12.749  31.327  1.00 92.33 109 A 1 
ATOM   831  O O   . PRO A 1 109 ? 6.156   11.928  30.951  1.00 88.11 109 A 1 
ATOM   832  C CB  . PRO A 1 109 ? 6.086   14.891  30.188  1.00 91.41 109 A 1 
ATOM   833  C CG  . PRO A 1 109 ? 5.848   15.944  31.266  1.00 89.94 109 A 1 
ATOM   834  C CD  . PRO A 1 109 ? 4.331   16.035  31.325  1.00 92.50 109 A 1 
ATOM   835  N N   . GLY A 1 110 ? 4.714   12.665  32.522  1.00 91.72 110 A 1 
ATOM   836  C CA  . GLY A 1 110 ? 5.039   11.677  33.543  1.00 91.71 110 A 1 
ATOM   837  C C   . GLY A 1 110 ? 6.296   12.024  34.354  1.00 93.16 110 A 1 
ATOM   838  O O   . GLY A 1 110 ? 6.779   13.158  34.352  1.00 90.79 110 A 1 
ATOM   839  N N   . THR A 1 111 ? 6.825   11.031  35.066  1.00 93.02 111 A 1 
ATOM   840  C CA  . THR A 1 111 ? 7.990   11.205  35.950  1.00 92.50 111 A 1 
ATOM   841  C C   . THR A 1 111 ? 9.277   11.491  35.162  1.00 93.28 111 A 1 
ATOM   842  O O   . THR A 1 111 ? 9.372   11.224  33.963  1.00 92.11 111 A 1 
ATOM   843  C CB  . THR A 1 111 ? 8.204   9.980   36.861  1.00 91.85 111 A 1 
ATOM   844  O OG1 . THR A 1 111 ? 8.635   8.871   36.115  1.00 87.13 111 A 1 
ATOM   845  C CG2 . THR A 1 111 ? 6.952   9.572   37.635  1.00 84.84 111 A 1 
ATOM   846  N N   . ALA A 1 112 ? 10.315  11.994  35.840  1.00 93.71 112 A 1 
ATOM   847  C CA  . ALA A 1 112 ? 11.624  12.219  35.218  1.00 93.54 112 A 1 
ATOM   848  C C   . ALA A 1 112 ? 12.224  10.931  34.617  1.00 92.96 112 A 1 
ATOM   849  O O   . ALA A 1 112 ? 12.830  10.973  33.549  1.00 90.78 112 A 1 
ATOM   850  C CB  . ALA A 1 112 ? 12.555  12.831  36.269  1.00 93.56 112 A 1 
ATOM   851  N N   . LEU A 1 113 ? 12.000  9.782   35.265  1.00 91.25 113 A 1 
ATOM   852  C CA  . LEU A 1 113 ? 12.430  8.479   34.755  1.00 89.95 113 A 1 
ATOM   853  C C   . LEU A 1 113 ? 11.700  8.114   33.455  1.00 90.24 113 A 1 
ATOM   854  O O   . LEU A 1 113 ? 12.347  7.758   32.474  1.00 88.49 113 A 1 
ATOM   855  C CB  . LEU A 1 113 ? 12.233  7.420   35.859  1.00 88.19 113 A 1 
ATOM   856  C CG  . LEU A 1 113 ? 12.666  5.999   35.461  1.00 82.96 113 A 1 
ATOM   857  C CD1 . LEU A 1 113 ? 14.143  5.927   35.073  1.00 76.61 113 A 1 
ATOM   858  C CD2 . LEU A 1 113 ? 12.429  5.046   36.632  1.00 76.59 113 A 1 
ATOM   859  N N   . MET A 1 114 ? 10.374  8.286   33.405  1.00 91.02 114 A 1 
ATOM   860  C CA  . MET A 1 114 ? 9.573   8.046   32.197  1.00 91.66 114 A 1 
ATOM   861  C C   . MET A 1 114 ? 10.022  8.922   31.022  1.00 91.91 114 A 1 
ATOM   862  O O   . MET A 1 114 ? 10.107  8.458   29.885  1.00 91.17 114 A 1 
ATOM   863  C CB  . MET A 1 114 ? 8.095   8.329   32.486  1.00 91.64 114 A 1 
ATOM   864  C CG  . MET A 1 114 ? 7.454   7.334   33.453  1.00 89.68 114 A 1 
ATOM   865  S SD  . MET A 1 114 ? 5.868   7.917   34.098  1.00 88.92 114 A 1 
ATOM   866  C CE  . MET A 1 114 ? 4.859   7.812   32.595  1.00 77.86 114 A 1 
ATOM   867  N N   . GLN A 1 115 ? 10.335  10.190  31.292  1.00 92.11 115 A 1 
ATOM   868  C CA  . GLN A 1 115 ? 10.842  11.117  30.278  1.00 91.43 115 A 1 
ATOM   869  C C   . GLN A 1 115 ? 12.227  10.708  29.770  1.00 90.84 115 A 1 
ATOM   870  O O   . GLN A 1 115 ? 12.471  10.785  28.565  1.00 89.24 115 A 1 
ATOM   871  C CB  . GLN A 1 115 ? 10.880  12.542  30.843  1.00 91.95 115 A 1 
ATOM   872  C CG  . GLN A 1 115 ? 9.475   13.108  31.101  1.00 89.17 115 A 1 
ATOM   873  C CD  . GLN A 1 115 ? 9.530   14.504  31.700  1.00 88.26 115 A 1 
ATOM   874  O OE1 . GLN A 1 115 ? 10.210  15.392  31.208  1.00 79.32 115 A 1 
ATOM   875  N NE2 . GLN A 1 115 ? 8.818   14.758  32.771  1.00 77.97 115 A 1 
ATOM   876  N N   . LYS A 1 116 ? 13.110  10.240  30.658  1.00 90.77 116 A 1 
ATOM   877  C CA  . LYS A 1 116 ? 14.442  9.735   30.297  1.00 88.48 116 A 1 
ATOM   878  C C   . LYS A 1 116 ? 14.346  8.489   29.407  1.00 87.55 116 A 1 
ATOM   879  O O   . LYS A 1 116 ? 15.019  8.427   28.382  1.00 85.29 116 A 1 
ATOM   880  C CB  . LYS A 1 116 ? 15.249  9.476   31.583  1.00 87.84 116 A 1 
ATOM   881  C CG  . LYS A 1 116 ? 16.703  9.101   31.275  1.00 81.32 116 A 1 
ATOM   882  C CD  . LYS A 1 116 ? 17.497  8.822   32.558  1.00 76.98 116 A 1 
ATOM   883  C CE  . LYS A 1 116 ? 18.925  8.411   32.179  1.00 68.72 116 A 1 
ATOM   884  N NZ  . LYS A 1 116 ? 19.728  7.996   33.359  1.00 62.26 116 A 1 
ATOM   885  N N   . ILE A 1 117 ? 13.470  7.547   29.746  1.00 88.45 117 A 1 
ATOM   886  C CA  . ILE A 1 117 ? 13.205  6.348   28.934  1.00 87.01 117 A 1 
ATOM   887  C C   . ILE A 1 117 ? 12.722  6.750   27.531  1.00 86.92 117 A 1 
ATOM   888  O O   . ILE A 1 117 ? 13.315  6.359   26.528  1.00 85.99 117 A 1 
ATOM   889  C CB  . ILE A 1 117 ? 12.181  5.436   29.653  1.00 86.89 117 A 1 
ATOM   890  C CG1 . ILE A 1 117 ? 12.774  4.852   30.958  1.00 85.52 117 A 1 
ATOM   891  C CG2 . ILE A 1 117 ? 11.722  4.293   28.733  1.00 84.98 117 A 1 
ATOM   892  C CD1 . ILE A 1 117 ? 11.697  4.423   31.962  1.00 79.68 117 A 1 
ATOM   893  N N   . ALA A 1 118 ? 11.698  7.611   27.449  1.00 88.85 118 A 1 
ATOM   894  C CA  . ALA A 1 118 ? 11.182  8.094   26.168  1.00 88.85 118 A 1 
ATOM   895  C C   . ALA A 1 118 ? 12.234  8.872   25.358  1.00 88.74 118 A 1 
ATOM   896  O O   . ALA A 1 118 ? 12.194  8.882   24.126  1.00 87.92 118 A 1 
ATOM   897  C CB  . ALA A 1 118 ? 9.948   8.962   26.446  1.00 89.50 118 A 1 
ATOM   898  N N   . GLN A 1 119 ? 13.181  9.539   26.022  1.00 88.82 119 A 1 
ATOM   899  C CA  . GLN A 1 119 ? 14.287  10.220  25.361  1.00 87.52 119 A 1 
ATOM   900  C C   . GLN A 1 119 ? 15.242  9.229   24.683  1.00 86.29 119 A 1 
ATOM   901  O O   . GLN A 1 119 ? 15.588  9.461   23.527  1.00 84.37 119 A 1 
ATOM   902  C CB  . GLN A 1 119 ? 15.004  11.146  26.349  1.00 87.91 119 A 1 
ATOM   903  C CG  . GLN A 1 119 ? 16.167  11.875  25.670  1.00 82.32 119 A 1 
ATOM   904  C CD  . GLN A 1 119 ? 16.839  12.923  26.540  1.00 79.39 119 A 1 
ATOM   905  O OE1 . GLN A 1 119 ? 16.387  13.305  27.608  1.00 72.99 119 A 1 
ATOM   906  N NE2 . GLN A 1 119 ? 17.940  13.464  26.065  1.00 70.69 119 A 1 
ATOM   907  N N   . HIS A 1 120 ? 15.606  8.124   25.341  1.00 85.62 120 A 1 
ATOM   908  C CA  . HIS A 1 120 ? 16.459  7.093   24.741  1.00 83.30 120 A 1 
ATOM   909  C C   . HIS A 1 120 ? 15.816  6.460   23.502  1.00 83.41 120 A 1 
ATOM   910  O O   . HIS A 1 120 ? 16.452  6.386   22.450  1.00 81.92 120 A 1 
ATOM   911  C CB  . HIS A 1 120 ? 16.810  6.030   25.793  1.00 82.42 120 A 1 
ATOM   912  C CG  . HIS A 1 120 ? 17.765  6.544   26.846  1.00 78.18 120 A 1 
ATOM   913  N ND1 . HIS A 1 120 ? 18.996  7.107   26.602  1.00 68.66 120 A 1 
ATOM   914  C CD2 . HIS A 1 120 ? 17.595  6.530   28.209  1.00 69.68 120 A 1 
ATOM   915  C CE1 . HIS A 1 120 ? 19.547  7.421   27.785  1.00 69.08 120 A 1 
ATOM   916  N NE2 . HIS A 1 120 ? 18.735  7.092   28.800  1.00 70.06 120 A 1 
ATOM   917  N N   . VAL A 1 121 ? 14.519  6.114   23.583  1.00 84.57 121 A 1 
ATOM   918  C CA  . VAL A 1 121 ? 13.755  5.614   22.424  1.00 85.06 121 A 1 
ATOM   919  C C   . VAL A 1 121 ? 13.774  6.633   21.280  1.00 85.87 121 A 1 
ATOM   920  O O   . VAL A 1 121 ? 14.032  6.293   20.125  1.00 85.28 121 A 1 
ATOM   921  C CB  . VAL A 1 121 ? 12.304  5.278   22.835  1.00 84.61 121 A 1 
ATOM   922  C CG1 . VAL A 1 121 ? 11.452  4.841   21.639  1.00 81.39 121 A 1 
ATOM   923  C CG2 . VAL A 1 121 ? 12.268  4.151   23.877  1.00 81.31 121 A 1 
ATOM   924  N N   . ARG A 1 122 ? 13.562  7.912   21.589  1.00 86.24 122 A 1 
ATOM   925  C CA  . ARG A 1 122 ? 13.578  8.992   20.590  1.00 86.34 122 A 1 
ATOM   926  C C   . ARG A 1 122 ? 14.951  9.178   19.948  1.00 86.40 122 A 1 
ATOM   927  O O   . ARG A 1 122 ? 15.018  9.404   18.743  1.00 85.15 122 A 1 
ATOM   928  C CB  . ARG A 1 122 ? 13.084  10.285  21.244  1.00 86.55 122 A 1 
ATOM   929  C CG  . ARG A 1 122 ? 12.955  11.423  20.225  1.00 80.46 122 A 1 
ATOM   930  C CD  . ARG A 1 122 ? 12.493  12.708  20.909  1.00 80.15 122 A 1 
ATOM   931  N NE  . ARG A 1 122 ? 13.532  13.216  21.823  1.00 74.33 122 A 1 
ATOM   932  C CZ  . ARG A 1 122 ? 13.368  14.098  22.786  1.00 70.13 122 A 1 
ATOM   933  N NH1 . ARG A 1 122 ? 12.230  14.680  22.987  1.00 62.10 122 A 1 
ATOM   934  N NH2 . ARG A 1 122 ? 14.365  14.402  23.571  1.00 59.96 122 A 1 
ATOM   935  N N   . GLU A 1 123 ? 16.024  9.140   20.728  1.00 84.81 123 A 1 
ATOM   936  C CA  . GLU A 1 123 ? 17.393  9.263   20.215  1.00 83.57 123 A 1 
ATOM   937  C C   . GLU A 1 123 ? 17.720  8.113   19.252  1.00 83.03 123 A 1 
ATOM   938  O O   . GLU A 1 123 ? 18.225  8.374   18.158  1.00 80.98 123 A 1 
ATOM   939  C CB  . GLU A 1 123 ? 18.385  9.335   21.392  1.00 83.15 123 A 1 
ATOM   940  C CG  . GLU A 1 123 ? 18.345  10.724  22.065  1.00 79.03 123 A 1 
ATOM   941  C CD  . GLU A 1 123 ? 19.105  10.815  23.400  1.00 77.93 123 A 1 
ATOM   942  O OE1 . GLU A 1 123 ? 19.013  11.901  24.035  1.00 71.93 123 A 1 
ATOM   943  O OE2 . GLU A 1 123 ? 19.730  9.821   23.813  1.00 73.74 123 A 1 
ATOM   944  N N   . GLY A 1 124 ? 17.335  6.879   19.593  1.00 83.41 124 A 1 
ATOM   945  C CA  . GLY A 1 124 ? 17.454  5.718   18.709  1.00 81.87 124 A 1 
ATOM   946  C C   . GLY A 1 124 ? 16.676  5.880   17.398  1.00 83.29 124 A 1 
ATOM   947  O O   . GLY A 1 124 ? 17.246  5.755   16.313  1.00 82.53 124 A 1 
ATOM   948  N N   . ALA A 1 125 ? 15.400  6.266   17.485  1.00 84.83 125 A 1 
ATOM   949  C CA  . ALA A 1 125 ? 14.544  6.484   16.318  1.00 85.26 125 A 1 
ATOM   950  C C   . ALA A 1 125 ? 15.068  7.601   15.394  1.00 86.28 125 A 1 
ATOM   951  O O   . ALA A 1 125 ? 15.086  7.463   14.170  1.00 85.84 125 A 1 
ATOM   952  C CB  . ALA A 1 125 ? 13.134  6.806   16.833  1.00 84.94 125 A 1 
ATOM   953  N N   . MET A 1 126 ? 15.544  8.713   15.963  1.00 84.89 126 A 1 
ATOM   954  C CA  . MET A 1 126 ? 16.104  9.824   15.183  1.00 85.59 126 A 1 
ATOM   955  C C   . MET A 1 126 ? 17.456  9.469   14.547  1.00 86.42 126 A 1 
ATOM   956  O O   . MET A 1 126 ? 17.735  9.916   13.431  1.00 85.67 126 A 1 
ATOM   957  C CB  . MET A 1 126 ? 16.237  11.074  16.067  1.00 85.48 126 A 1 
ATOM   958  C CG  . MET A 1 126 ? 14.880  11.694  16.454  1.00 82.76 126 A 1 
ATOM   959  S SD  . MET A 1 126 ? 13.756  12.177  15.106  1.00 80.80 126 A 1 
ATOM   960  C CE  . MET A 1 126 ? 14.836  13.231  14.115  1.00 70.17 126 A 1 
ATOM   961  N N   . ALA A 1 127 ? 18.279  8.658   15.215  1.00 84.80 127 A 1 
ATOM   962  C CA  . ALA A 1 127 ? 19.514  8.132   14.640  1.00 83.70 127 A 1 
ATOM   963  C C   . ALA A 1 127 ? 19.224  7.221   13.438  1.00 84.67 127 A 1 
ATOM   964  O O   . ALA A 1 127 ? 19.869  7.359   12.393  1.00 83.88 127 A 1 
ATOM   965  C CB  . ALA A 1 127 ? 20.303  7.408   15.738  1.00 82.22 127 A 1 
ATOM   966  N N   . TYR A 1 128 ? 18.204  6.356   13.547  1.00 84.93 128 A 1 
ATOM   967  C CA  . TYR A 1 128 ? 17.708  5.539   12.444  1.00 85.14 128 A 1 
ATOM   968  C C   . TYR A 1 128 ? 17.283  6.397   11.247  1.00 86.60 128 A 1 
ATOM   969  O O   . TYR A 1 128 ? 17.842  6.236   10.159  1.00 86.54 128 A 1 
ATOM   970  C CB  . TYR A 1 128 ? 16.565  4.627   12.922  1.00 84.87 128 A 1 
ATOM   971  C CG  . TYR A 1 128 ? 15.885  3.913   11.768  1.00 84.16 128 A 1 
ATOM   972  C CD1 . TYR A 1 128 ? 14.695  4.429   11.218  1.00 81.83 128 A 1 
ATOM   973  C CD2 . TYR A 1 128 ? 16.510  2.807   11.171  1.00 82.03 128 A 1 
ATOM   974  C CE1 . TYR A 1 128 ? 14.158  3.869   10.045  1.00 80.80 128 A 1 
ATOM   975  C CE2 . TYR A 1 128 ? 15.981  2.245   9.994   1.00 80.13 128 A 1 
ATOM   976  C CZ  . TYR A 1 128 ? 14.817  2.794   9.419   1.00 80.14 128 A 1 
ATOM   977  O OH  . TYR A 1 128 ? 14.360  2.310   8.243   1.00 78.82 128 A 1 
ATOM   978  N N   . LEU A 1 129 ? 16.375  7.372   11.452  1.00 86.67 129 A 1 
ATOM   979  C CA  . LEU A 1 129 ? 15.892  8.253   10.381  1.00 87.48 129 A 1 
ATOM   980  C C   . LEU A 1 129 ? 17.028  9.027   9.703   1.00 88.50 129 A 1 
ATOM   981  O O   . LEU A 1 129 ? 17.067  9.134   8.478   1.00 88.18 129 A 1 
ATOM   982  C CB  . LEU A 1 129 ? 14.871  9.254   10.948  1.00 87.12 129 A 1 
ATOM   983  C CG  . LEU A 1 129 ? 13.490  8.674   11.297  1.00 83.73 129 A 1 
ATOM   984  C CD1 . LEU A 1 129 ? 12.626  9.812   11.844  1.00 79.67 129 A 1 
ATOM   985  C CD2 . LEU A 1 129 ? 12.781  8.077   10.084  1.00 79.52 129 A 1 
ATOM   986  N N   . THR A 1 130 ? 17.986  9.538   10.476  1.00 87.36 130 A 1 
ATOM   987  C CA  . THR A 1 130 ? 19.137  10.280  9.937   1.00 87.27 130 A 1 
ATOM   988  C C   . THR A 1 130 ? 19.975  9.401   9.009   1.00 87.28 130 A 1 
ATOM   989  O O   . THR A 1 130 ? 20.361  9.826   7.920   1.00 86.39 130 A 1 
ATOM   990  C CB  . THR A 1 130 ? 20.022  10.818  11.072  1.00 87.15 130 A 1 
ATOM   991  O OG1 . THR A 1 130 ? 19.274  11.647  11.924  1.00 79.75 130 A 1 
ATOM   992  C CG2 . THR A 1 130 ? 21.184  11.665  10.544  1.00 78.98 130 A 1 
ATOM   993  N N   . GLN A 1 131 ? 20.240  8.163   9.419   1.00 86.39 131 A 1 
ATOM   994  C CA  . GLN A 1 131 ? 21.000  7.222   8.604   1.00 85.86 131 A 1 
ATOM   995  C C   . GLN A 1 131 ? 20.210  6.763   7.372   1.00 87.04 131 A 1 
ATOM   996  O O   . GLN A 1 131 ? 20.774  6.703   6.278   1.00 86.21 131 A 1 
ATOM   997  C CB  . GLN A 1 131 ? 21.435  6.047   9.490   1.00 84.35 131 A 1 
ATOM   998  C CG  . GLN A 1 131 ? 22.324  5.034   8.753   1.00 76.12 131 A 1 
ATOM   999  C CD  . GLN A 1 131 ? 23.660  5.584   8.262   1.00 74.09 131 A 1 
ATOM   1000 O OE1 . GLN A 1 131 ? 24.144  6.650   8.624   1.00 67.03 131 A 1 
ATOM   1001 N NE2 . GLN A 1 131 ? 24.333  4.866   7.390   1.00 63.94 131 A 1 
ATOM   1002 N N   . GLN A 1 132 ? 18.916  6.504   7.528   1.00 86.73 132 A 1 
ATOM   1003 C CA  . GLN A 1 132 ? 18.014  6.155   6.436   1.00 87.43 132 A 1 
ATOM   1004 C C   . GLN A 1 132 ? 18.011  7.251   5.368   1.00 88.72 132 A 1 
ATOM   1005 O O   . GLN A 1 132 ? 18.323  6.976   4.213   1.00 88.13 132 A 1 
ATOM   1006 C CB  . GLN A 1 132 ? 16.606  5.926   7.001   1.00 85.85 132 A 1 
ATOM   1007 C CG  . GLN A 1 132 ? 15.613  5.453   5.928   1.00 78.12 132 A 1 
ATOM   1008 C CD  . GLN A 1 132 ? 14.170  5.648   6.372   1.00 76.93 132 A 1 
ATOM   1009 O OE1 . GLN A 1 132 ? 13.815  5.532   7.528   1.00 68.93 132 A 1 
ATOM   1010 N NE2 . GLN A 1 132 ? 13.291  6.010   5.472   1.00 66.91 132 A 1 
ATOM   1011 N N   . TYR A 1 133 ? 17.745  8.505   5.740   1.00 89.70 133 A 1 
ATOM   1012 C CA  . TYR A 1 133 ? 17.669  9.610   4.780   1.00 90.44 133 A 1 
ATOM   1013 C C   . TYR A 1 133 ? 19.002  9.884   4.089   1.00 91.41 133 A 1 
ATOM   1014 O O   . TYR A 1 133 ? 19.006  10.280  2.924   1.00 90.28 133 A 1 
ATOM   1015 C CB  . TYR A 1 133 ? 17.134  10.874  5.468   1.00 89.27 133 A 1 
ATOM   1016 C CG  . TYR A 1 133 ? 15.713  10.794  6.007   1.00 87.82 133 A 1 
ATOM   1017 C CD1 . TYR A 1 133 ? 14.767  9.891   5.473   1.00 81.54 133 A 1 
ATOM   1018 C CD2 . TYR A 1 133 ? 15.330  11.660  7.053   1.00 81.56 133 A 1 
ATOM   1019 C CE1 . TYR A 1 133 ? 13.461  9.842   5.990   1.00 78.49 133 A 1 
ATOM   1020 C CE2 . TYR A 1 133 ? 14.023  11.615  7.570   1.00 78.43 133 A 1 
ATOM   1021 C CZ  . TYR A 1 133 ? 13.089  10.704  7.043   1.00 79.31 133 A 1 
ATOM   1022 O OH  . TYR A 1 133 ? 11.833  10.654  7.551   1.00 76.26 133 A 1 
ATOM   1023 N N   . LYS A 1 134 ? 20.137  9.612   4.745   1.00 89.05 134 A 1 
ATOM   1024 C CA  . LYS A 1 134 ? 21.453  9.696   4.096   1.00 89.17 134 A 1 
ATOM   1025 C C   . LYS A 1 134 ? 21.605  8.657   2.974   1.00 90.03 134 A 1 
ATOM   1026 O O   . LYS A 1 134 ? 22.051  9.013   1.885   1.00 88.92 134 A 1 
ATOM   1027 C CB  . LYS A 1 134 ? 22.551  9.568   5.164   1.00 88.02 134 A 1 
ATOM   1028 C CG  . LYS A 1 134 ? 23.951  9.727   4.557   1.00 78.63 134 A 1 
ATOM   1029 C CD  . LYS A 1 134 ? 25.053  9.577   5.616   1.00 77.70 134 A 1 
ATOM   1030 C CE  . LYS A 1 134 ? 25.148  10.805  6.527   1.00 68.36 134 A 1 
ATOM   1031 N NZ  . LYS A 1 134 ? 26.152  10.602  7.595   1.00 62.92 134 A 1 
ATOM   1032 N N   . VAL A 1 135 ? 21.245  7.397   3.230   1.00 89.13 135 A 1 
ATOM   1033 C CA  . VAL A 1 135 ? 21.364  6.313   2.235   1.00 89.29 135 A 1 
ATOM   1034 C C   . VAL A 1 135 ? 20.348  6.492   1.111   1.00 90.74 135 A 1 
ATOM   1035 O O   . VAL A 1 135 ? 20.708  6.441   -0.064  1.00 90.08 135 A 1 
ATOM   1036 C CB  . VAL A 1 135 ? 21.224  4.930   2.906   1.00 88.04 135 A 1 
ATOM   1037 C CG1 . VAL A 1 135 ? 21.223  3.785   1.885   1.00 83.42 135 A 1 
ATOM   1038 C CG2 . VAL A 1 135 ? 22.400  4.689   3.865   1.00 83.13 135 A 1 
ATOM   1039 N N   . VAL A 1 136 ? 19.096  6.768   1.465   1.00 91.05 136 A 1 
ATOM   1040 C CA  . VAL A 1 136 ? 18.019  7.010   0.503   1.00 91.46 136 A 1 
ATOM   1041 C C   . VAL A 1 136 ? 18.323  8.240   -0.347  1.00 92.61 136 A 1 
ATOM   1042 O O   . VAL A 1 136 ? 18.192  8.181   -1.562  1.00 91.86 136 A 1 
ATOM   1043 C CB  . VAL A 1 136 ? 16.667  7.158   1.222   1.00 89.95 136 A 1 
ATOM   1044 C CG1 . VAL A 1 136 ? 15.547  7.444   0.227   1.00 83.23 136 A 1 
ATOM   1045 C CG2 . VAL A 1 136 ? 16.291  5.879   1.965   1.00 83.44 136 A 1 
ATOM   1046 N N   . GLY A 1 137 ? 18.810  9.330   0.252   1.00 92.35 137 A 1 
ATOM   1047 C CA  . GLY A 1 137 ? 19.182  10.543  -0.476  1.00 92.80 137 A 1 
ATOM   1048 C C   . GLY A 1 137 ? 20.224  10.285  -1.567  1.00 93.58 137 A 1 
ATOM   1049 O O   . GLY A 1 137 ? 20.079  10.783  -2.681  1.00 92.44 137 A 1 
ATOM   1050 N N   . LEU A 1 138 ? 21.224  9.447   -1.292  1.00 92.30 138 A 1 
ATOM   1051 C CA  . LEU A 1 138 ? 22.194  9.036   -2.316  1.00 91.94 138 A 1 
ATOM   1052 C C   . LEU A 1 138 ? 21.514  8.277   -3.464  1.00 92.65 138 A 1 
ATOM   1053 O O   . LEU A 1 138 ? 21.774  8.563   -4.632  1.00 91.49 138 A 1 
ATOM   1054 C CB  . LEU A 1 138 ? 23.300  8.191   -1.654  1.00 91.16 138 A 1 
ATOM   1055 C CG  . LEU A 1 138 ? 24.389  7.706   -2.637  1.00 77.91 138 A 1 
ATOM   1056 C CD1 . LEU A 1 138 ? 25.176  8.871   -3.241  1.00 72.42 138 A 1 
ATOM   1057 C CD2 . LEU A 1 138 ? 25.370  6.796   -1.897  1.00 71.71 138 A 1 
ATOM   1058 N N   . PHE A 1 139 ? 20.612  7.351   -3.141  1.00 91.52 139 A 1 
ATOM   1059 C CA  . PHE A 1 139 ? 19.865  6.577   -4.131  1.00 91.08 139 A 1 
ATOM   1060 C C   . PHE A 1 139 ? 18.966  7.472   -5.000  1.00 92.42 139 A 1 
ATOM   1061 O O   . PHE A 1 139 ? 18.940  7.341   -6.225  1.00 90.84 139 A 1 
ATOM   1062 C CB  . PHE A 1 139 ? 19.064  5.498   -3.393  1.00 89.33 139 A 1 
ATOM   1063 C CG  . PHE A 1 139 ? 18.710  4.316   -4.264  1.00 86.53 139 A 1 
ATOM   1064 C CD1 . PHE A 1 139 ? 17.498  4.284   -4.963  1.00 80.41 139 A 1 
ATOM   1065 C CD2 . PHE A 1 139 ? 19.599  3.232   -4.360  1.00 80.36 139 A 1 
ATOM   1066 C CE1 . PHE A 1 139 ? 17.169  3.168   -5.753  1.00 76.61 139 A 1 
ATOM   1067 C CE2 . PHE A 1 139 ? 19.272  2.118   -5.148  1.00 77.15 139 A 1 
ATOM   1068 C CZ  . PHE A 1 139 ? 18.055  2.084   -5.844  1.00 77.17 139 A 1 
ATOM   1069 N N   . PHE A 1 140 ? 18.301  8.453   -4.372  1.00 93.06 140 A 1 
ATOM   1070 C CA  . PHE A 1 140 ? 17.502  9.464   -5.067  1.00 93.66 140 A 1 
ATOM   1071 C C   . PHE A 1 140 ? 18.343  10.327  -6.005  1.00 94.56 140 A 1 
ATOM   1072 O O   . PHE A 1 140 ? 17.925  10.558  -7.135  1.00 93.55 140 A 1 
ATOM   1073 C CB  . PHE A 1 140 ? 16.749  10.343  -4.055  1.00 93.00 140 A 1 
ATOM   1074 C CG  . PHE A 1 140 ? 15.358  9.831   -3.751  1.00 92.77 140 A 1 
ATOM   1075 C CD1 . PHE A 1 140 ? 14.247  10.419  -4.382  1.00 89.29 140 A 1 
ATOM   1076 C CD2 . PHE A 1 140 ? 15.165  8.753   -2.874  1.00 89.44 140 A 1 
ATOM   1077 C CE1 . PHE A 1 140 ? 12.958  9.924   -4.140  1.00 88.03 140 A 1 
ATOM   1078 C CE2 . PHE A 1 140 ? 13.873  8.254   -2.633  1.00 88.43 140 A 1 
ATOM   1079 C CZ  . PHE A 1 140 ? 12.770  8.841   -3.266  1.00 89.49 140 A 1 
ATOM   1080 N N   . ILE A 1 141 ? 19.536  10.763  -5.596  1.00 94.84 141 A 1 
ATOM   1081 C CA  . ILE A 1 141 ? 20.443  11.534  -6.460  1.00 95.02 141 A 1 
ATOM   1082 C C   . ILE A 1 141 ? 20.823  10.721  -7.705  1.00 95.40 141 A 1 
ATOM   1083 O O   . ILE A 1 141 ? 20.760  11.245  -8.816  1.00 94.65 141 A 1 
ATOM   1084 C CB  . ILE A 1 141 ? 21.688  11.997  -5.669  1.00 94.83 141 A 1 
ATOM   1085 C CG1 . ILE A 1 141 ? 21.296  13.097  -4.657  1.00 90.71 141 A 1 
ATOM   1086 C CG2 . ILE A 1 141 ? 22.795  12.528  -6.605  1.00 89.82 141 A 1 
ATOM   1087 C CD1 . ILE A 1 141 ? 22.353  13.341  -3.573  1.00 80.89 141 A 1 
ATOM   1088 N N   . VAL A 1 142 ? 21.174  9.447   -7.532  1.00 94.87 142 A 1 
ATOM   1089 C CA  . VAL A 1 142 ? 21.548  8.574   -8.658  1.00 94.18 142 A 1 
ATOM   1090 C C   . VAL A 1 142 ? 20.375  8.382   -9.617  1.00 94.51 142 A 1 
ATOM   1091 O O   . VAL A 1 142 ? 20.526  8.632   -10.812 1.00 93.69 142 A 1 
ATOM   1092 C CB  . VAL A 1 142 ? 22.094  7.222   -8.156  1.00 93.51 142 A 1 
ATOM   1093 C CG1 . VAL A 1 142 ? 22.338  6.235   -9.305  1.00 89.72 142 A 1 
ATOM   1094 C CG2 . VAL A 1 142 ? 23.437  7.415   -7.436  1.00 89.33 142 A 1 
ATOM   1095 N N   . LEU A 1 143 ? 19.194  7.995   -9.119  1.00 93.05 143 A 1 
ATOM   1096 C CA  . LEU A 1 143 ? 18.019  7.789   -9.973  1.00 92.66 143 A 1 
ATOM   1097 C C   . LEU A 1 143 ? 17.539  9.080   -10.633 1.00 93.20 143 A 1 
ATOM   1098 O O   . LEU A 1 143 ? 17.189  9.065   -11.809 1.00 92.63 143 A 1 
ATOM   1099 C CB  . LEU A 1 143 ? 16.876  7.152   -9.172  1.00 92.42 143 A 1 
ATOM   1100 C CG  . LEU A 1 143 ? 17.069  5.663   -8.842  1.00 89.61 143 A 1 
ATOM   1101 C CD1 . LEU A 1 143 ? 15.794  5.171   -8.164  1.00 85.26 143 A 1 
ATOM   1102 C CD2 . LEU A 1 143 ? 17.290  4.787   -10.078 1.00 84.12 143 A 1 
ATOM   1103 N N   . THR A 1 144 ? 17.583  10.205  -9.921  1.00 94.16 144 A 1 
ATOM   1104 C CA  . THR A 1 144 ? 17.276  11.510  -10.516 1.00 94.13 144 A 1 
ATOM   1105 C C   . THR A 1 144 ? 18.239  11.831  -11.652 1.00 94.67 144 A 1 
ATOM   1106 O O   . THR A 1 144 ? 17.810  12.322  -12.690 1.00 93.80 144 A 1 
ATOM   1107 C CB  . THR A 1 144 ? 17.343  12.633  -9.481  1.00 93.57 144 A 1 
ATOM   1108 O OG1 . THR A 1 144 ? 16.444  12.390  -8.435  1.00 87.47 144 A 1 
ATOM   1109 C CG2 . THR A 1 144 ? 16.982  13.984  -10.101 1.00 87.68 144 A 1 
ATOM   1110 N N   . GLY A 1 145 ? 19.528  11.529  -11.497 1.00 95.93 145 A 1 
ATOM   1111 C CA  . GLY A 1 145 ? 20.516  11.669  -12.567 1.00 95.79 145 A 1 
ATOM   1112 C C   . GLY A 1 145 ? 20.176  10.811  -13.791 1.00 95.76 145 A 1 
ATOM   1113 O O   . GLY A 1 145 ? 20.238  11.304  -14.917 1.00 94.62 145 A 1 
ATOM   1114 N N   . VAL A 1 146 ? 19.743  9.566   -13.574 1.00 94.63 146 A 1 
ATOM   1115 C CA  . VAL A 1 146 ? 19.275  8.675   -14.652 1.00 93.37 146 A 1 
ATOM   1116 C C   . VAL A 1 146 ? 18.036  9.258   -15.336 1.00 93.54 146 A 1 
ATOM   1117 O O   . VAL A 1 146 ? 18.030  9.386   -16.557 1.00 92.44 146 A 1 
ATOM   1118 C CB  . VAL A 1 146 ? 19.002  7.249   -14.129 1.00 92.37 146 A 1 
ATOM   1119 C CG1 . VAL A 1 146 ? 18.384  6.344   -15.204 1.00 89.40 146 A 1 
ATOM   1120 C CG2 . VAL A 1 146 ? 20.301  6.575   -13.667 1.00 89.14 146 A 1 
ATOM   1121 N N   . PHE A 1 147 ? 17.019  9.686   -14.585 1.00 93.29 147 A 1 
ATOM   1122 C CA  . PHE A 1 147 ? 15.813  10.287  -15.163 1.00 92.92 147 A 1 
ATOM   1123 C C   . PHE A 1 147 ? 16.093  11.615  -15.867 1.00 93.54 147 A 1 
ATOM   1124 O O   . PHE A 1 147 ? 15.524  11.874  -16.929 1.00 92.63 147 A 1 
ATOM   1125 C CB  . PHE A 1 147 ? 14.736  10.465  -14.083 1.00 92.31 147 A 1 
ATOM   1126 C CG  . PHE A 1 147 ? 14.223  9.181   -13.458 1.00 92.09 147 A 1 
ATOM   1127 C CD1 . PHE A 1 147 ? 14.024  8.023   -14.235 1.00 88.55 147 A 1 
ATOM   1128 C CD2 . PHE A 1 147 ? 13.926  9.149   -12.082 1.00 88.51 147 A 1 
ATOM   1129 C CE1 . PHE A 1 147 ? 13.578  6.835   -13.638 1.00 87.23 147 A 1 
ATOM   1130 C CE2 . PHE A 1 147 ? 13.473  7.961   -11.485 1.00 87.22 147 A 1 
ATOM   1131 C CZ  . PHE A 1 147 ? 13.312  6.799   -12.261 1.00 87.93 147 A 1 
ATOM   1132 N N   . ALA A 1 148 ? 17.008  12.432  -15.340 1.00 94.27 148 A 1 
ATOM   1133 C CA  . ALA A 1 148 ? 17.447  13.650  -16.008 1.00 94.65 148 A 1 
ATOM   1134 C C   . ALA A 1 148 ? 18.158  13.337  -17.334 1.00 94.83 148 A 1 
ATOM   1135 O O   . ALA A 1 148 ? 17.910  14.009  -18.333 1.00 94.03 148 A 1 
ATOM   1136 C CB  . ALA A 1 148 ? 18.335  14.454  -15.055 1.00 94.83 148 A 1 
ATOM   1137 N N   . TRP A 1 149 ? 18.981  12.301  -17.376 1.00 95.71 149 A 1 
ATOM   1138 C CA  . TRP A 1 149 ? 19.603  11.857  -18.619 1.00 95.14 149 A 1 
ATOM   1139 C C   . TRP A 1 149 ? 18.571  11.328  -19.632 1.00 94.60 149 A 1 
ATOM   1140 O O   . TRP A 1 149 ? 18.621  11.718  -20.800 1.00 92.32 149 A 1 
ATOM   1141 C CB  . TRP A 1 149 ? 20.681  10.816  -18.303 1.00 94.47 149 A 1 
ATOM   1142 C CG  . TRP A 1 149 ? 21.320  10.223  -19.517 1.00 91.70 149 A 1 
ATOM   1143 C CD1 . TRP A 1 149 ? 22.118  10.875  -20.389 1.00 84.66 149 A 1 
ATOM   1144 C CD2 . TRP A 1 149 ? 21.173  8.868   -20.043 1.00 88.08 149 A 1 
ATOM   1145 N NE1 . TRP A 1 149 ? 22.485  10.020  -21.414 1.00 84.42 149 A 1 
ATOM   1146 C CE2 . TRP A 1 149 ? 21.930  8.766   -21.247 1.00 87.82 149 A 1 
ATOM   1147 C CE3 . TRP A 1 149 ? 20.480  7.715   -19.618 1.00 84.15 149 A 1 
ATOM   1148 C CZ2 . TRP A 1 149 ? 22.004  7.577   -21.991 1.00 85.51 149 A 1 
ATOM   1149 C CZ3 . TRP A 1 149 ? 20.546  6.518   -20.355 1.00 79.15 149 A 1 
ATOM   1150 C CH2 . TRP A 1 149 ? 21.307  6.447   -21.538 1.00 79.03 149 A 1 
ATOM   1151 N N   . LEU A 1 150 ? 17.591  10.529  -19.196 1.00 92.31 150 A 1 
ATOM   1152 C CA  . LEU A 1 150 ? 16.506  10.050  -20.063 1.00 90.69 150 A 1 
ATOM   1153 C C   . LEU A 1 150 ? 15.634  11.202  -20.602 1.00 90.52 150 A 1 
ATOM   1154 O O   . LEU A 1 150 ? 15.265  11.197  -21.777 1.00 88.70 150 A 1 
ATOM   1155 C CB  . LEU A 1 150 ? 15.649  9.025   -19.296 1.00 90.53 150 A 1 
ATOM   1156 C CG  . LEU A 1 150 ? 16.351  7.696   -18.949 1.00 88.80 150 A 1 
ATOM   1157 C CD1 . LEU A 1 150 ? 15.431  6.835   -18.081 1.00 84.34 150 A 1 
ATOM   1158 C CD2 . LEU A 1 150 ? 16.728  6.879   -20.183 1.00 83.86 150 A 1 
ATOM   1159 N N   . ALA A 1 151 ? 15.352  12.217  -19.771 1.00 91.76 151 A 1 
ATOM   1160 C CA  . ALA A 1 151 ? 14.513  13.352  -20.150 1.00 91.31 151 A 1 
ATOM   1161 C C   . ALA A 1 151 ? 15.248  14.405  -21.001 1.00 91.39 151 A 1 
ATOM   1162 O O   . ALA A 1 151 ? 14.745  14.848  -22.032 1.00 89.64 151 A 1 
ATOM   1163 C CB  . ALA A 1 151 ? 13.952  13.972  -18.864 1.00 90.70 151 A 1 
ATOM   1164 N N   . TYR A 1 152 ? 16.439  14.837  -20.580 1.00 93.24 152 A 1 
ATOM   1165 C CA  . TYR A 1 152 ? 17.177  15.942  -21.206 1.00 93.37 152 A 1 
ATOM   1166 C C   . TYR A 1 152 ? 18.260  15.477  -22.185 1.00 93.04 152 A 1 
ATOM   1167 O O   . TYR A 1 152 ? 18.591  16.224  -23.103 1.00 89.09 152 A 1 
ATOM   1168 C CB  . TYR A 1 152 ? 17.790  16.842  -20.124 1.00 93.25 152 A 1 
ATOM   1169 C CG  . TYR A 1 152 ? 16.785  17.580  -19.256 1.00 93.88 152 A 1 
ATOM   1170 C CD1 . TYR A 1 152 ? 16.235  18.796  -19.705 1.00 90.22 152 A 1 
ATOM   1171 C CD2 . TYR A 1 152 ? 16.409  17.064  -18.002 1.00 90.96 152 A 1 
ATOM   1172 C CE1 . TYR A 1 152 ? 15.316  19.495  -18.901 1.00 89.81 152 A 1 
ATOM   1173 C CE2 . TYR A 1 152 ? 15.486  17.759  -17.195 1.00 90.63 152 A 1 
ATOM   1174 C CZ  . TYR A 1 152 ? 14.943  18.978  -17.644 1.00 91.32 152 A 1 
ATOM   1175 O OH  . TYR A 1 152 ? 14.055  19.653  -16.867 1.00 89.67 152 A 1 
ATOM   1176 N N   . GLY A 1 153 ? 18.815  14.282  -21.979 1.00 93.03 153 A 1 
ATOM   1177 C CA  . GLY A 1 153 ? 19.838  13.699  -22.841 1.00 92.33 153 A 1 
ATOM   1178 C C   . GLY A 1 153 ? 19.241  12.933  -24.018 1.00 91.64 153 A 1 
ATOM   1179 O O   . GLY A 1 153 ? 19.504  13.275  -25.165 1.00 88.86 153 A 1 
ATOM   1180 N N   . MET A 1 154 ? 18.416  11.920  -23.730 1.00 90.44 154 A 1 
ATOM   1181 C CA  . MET A 1 154 ? 17.798  11.080  -24.764 1.00 88.62 154 A 1 
ATOM   1182 C C   . MET A 1 154 ? 16.474  11.642  -25.296 1.00 87.75 154 A 1 
ATOM   1183 O O   . MET A 1 154 ? 16.040  11.247  -26.376 1.00 83.05 154 A 1 
ATOM   1184 C CB  . MET A 1 154 ? 17.589  9.651   -24.244 1.00 86.93 154 A 1 
ATOM   1185 C CG  . MET A 1 154 ? 18.914  8.935   -23.953 1.00 82.30 154 A 1 
ATOM   1186 S SD  . MET A 1 154 ? 18.740  7.191   -23.479 1.00 77.94 154 A 1 
ATOM   1187 C CE  . MET A 1 154 ? 18.202  6.448   -25.042 1.00 66.39 154 A 1 
ATOM   1188 N N   . GLY A 1 155 ? 15.819  12.537  -24.562 1.00 87.60 155 A 1 
ATOM   1189 C CA  . GLY A 1 155 ? 14.545  13.127  -24.965 1.00 86.10 155 A 1 
ATOM   1190 C C   . GLY A 1 155 ? 13.374  12.141  -24.972 1.00 86.16 155 A 1 
ATOM   1191 O O   . GLY A 1 155 ? 12.353  12.448  -25.564 1.00 82.90 155 A 1 
ATOM   1192 N N   . ILE A 1 156 ? 13.490  10.983  -24.331 1.00 86.68 156 A 1 
ATOM   1193 C CA  . ILE A 1 156 ? 12.453  9.929   -24.326 1.00 85.86 156 A 1 
ATOM   1194 C C   . ILE A 1 156 ? 11.473  10.033  -23.149 1.00 85.47 156 A 1 
ATOM   1195 O O   . ILE A 1 156 ? 10.543  9.238   -23.054 1.00 81.03 156 A 1 
ATOM   1196 C CB  . ILE A 1 156 ? 13.089  8.524   -24.401 1.00 83.84 156 A 1 
ATOM   1197 C CG1 . ILE A 1 156 ? 13.980  8.243   -23.175 1.00 77.25 156 A 1 
ATOM   1198 C CG2 . ILE A 1 156 ? 13.852  8.355   -25.729 1.00 74.15 156 A 1 
ATOM   1199 C CD1 . ILE A 1 156 ? 14.572  6.832   -23.157 1.00 70.55 156 A 1 
ATOM   1200 N N   . GLN A 1 157 ? 11.675  10.993  -22.239 1.00 87.37 157 A 1 
ATOM   1201 C CA  . GLN A 1 157 ? 10.814  11.239  -21.083 1.00 87.85 157 A 1 
ATOM   1202 C C   . GLN A 1 157 ? 10.446  12.714  -20.945 1.00 89.08 157 A 1 
ATOM   1203 O O   . GLN A 1 157 ? 11.152  13.613  -21.411 1.00 86.81 157 A 1 
ATOM   1204 C CB  . GLN A 1 157 ? 11.482  10.755  -19.792 1.00 84.58 157 A 1 
ATOM   1205 C CG  . GLN A 1 157 ? 11.489  9.231   -19.672 1.00 77.07 157 A 1 
ATOM   1206 C CD  . GLN A 1 157 ? 11.911  8.753   -18.294 1.00 76.19 157 A 1 
ATOM   1207 O OE1 . GLN A 1 157 ? 12.361  9.497   -17.433 1.00 68.48 157 A 1 
ATOM   1208 N NE2 . GLN A 1 157 ? 11.781  7.477   -18.025 1.00 65.71 157 A 1 
ATOM   1209 N N   . ASN A 1 158 ? 9.351   12.965  -20.213 1.00 87.10 158 A 1 
ATOM   1210 C CA  . ASN A 1 158 ? 8.936   14.308  -19.851 1.00 87.70 158 A 1 
ATOM   1211 C C   . ASN A 1 158 ? 9.984   14.966  -18.930 1.00 89.53 158 A 1 
ATOM   1212 O O   . ASN A 1 158 ? 10.428  14.394  -17.934 1.00 88.92 158 A 1 
ATOM   1213 C CB  . ASN A 1 158 ? 7.528   14.227  -19.230 1.00 85.72 158 A 1 
ATOM   1214 C CG  . ASN A 1 158 ? 6.905   15.576  -18.928 1.00 83.30 158 A 1 
ATOM   1215 O OD1 . ASN A 1 158 ? 7.568   16.573  -18.673 1.00 76.50 158 A 1 
ATOM   1216 N ND2 . ASN A 1 158 ? 5.605   15.657  -18.926 1.00 76.27 158 A 1 
ATOM   1217 N N   . LYS A 1 159 ? 10.335  16.219  -19.233 1.00 88.77 159 A 1 
ATOM   1218 C CA  . LYS A 1 159 ? 11.323  17.024  -18.490 1.00 90.73 159 A 1 
ATOM   1219 C C   . LYS A 1 159 ? 10.959  17.274  -17.019 1.00 92.71 159 A 1 
ATOM   1220 O O   . LYS A 1 159 ? 11.833  17.607  -16.226 1.00 91.45 159 A 1 
ATOM   1221 C CB  . LYS A 1 159 ? 11.539  18.356  -19.224 1.00 90.34 159 A 1 
ATOM   1222 C CG  . LYS A 1 159 ? 12.163  18.146  -20.610 1.00 88.49 159 A 1 
ATOM   1223 C CD  . LYS A 1 159 ? 12.377  19.480  -21.336 1.00 82.71 159 A 1 
ATOM   1224 C CE  . LYS A 1 159 ? 12.982  19.192  -22.714 1.00 77.70 159 A 1 
ATOM   1225 N NZ  . LYS A 1 159 ? 13.130  20.424  -23.530 1.00 68.17 159 A 1 
ATOM   1226 N N   . TRP A 1 160 ? 9.695   17.108  -16.643 1.00 92.60 160 A 1 
ATOM   1227 C CA  . TRP A 1 160 ? 9.232   17.251  -15.262 1.00 93.32 160 A 1 
ATOM   1228 C C   . TRP A 1 160 ? 9.463   16.007  -14.390 1.00 93.71 160 A 1 
ATOM   1229 O O   . TRP A 1 160 ? 9.459   16.122  -13.164 1.00 91.68 160 A 1 
ATOM   1230 C CB  . TRP A 1 160 ? 7.756   17.657  -15.277 1.00 93.21 160 A 1 
ATOM   1231 C CG  . TRP A 1 160 ? 7.515   19.042  -15.804 1.00 93.04 160 A 1 
ATOM   1232 C CD1 . TRP A 1 160 ? 7.043   19.369  -17.029 1.00 89.19 160 A 1 
ATOM   1233 C CD2 . TRP A 1 160 ? 7.753   20.307  -15.118 1.00 91.27 160 A 1 
ATOM   1234 N NE1 . TRP A 1 160 ? 6.968   20.741  -17.148 1.00 88.49 160 A 1 
ATOM   1235 C CE2 . TRP A 1 160 ? 7.393   21.370  -15.999 1.00 90.37 160 A 1 
ATOM   1236 C CE3 . TRP A 1 160 ? 8.232   20.655  -13.836 1.00 88.52 160 A 1 
ATOM   1237 C CZ2 . TRP A 1 160 ? 7.505   22.714  -15.626 1.00 88.50 160 A 1 
ATOM   1238 C CZ3 . TRP A 1 160 ? 8.348   22.005  -13.453 1.00 86.26 160 A 1 
ATOM   1239 C CH2 . TRP A 1 160 ? 7.987   23.037  -14.344 1.00 85.78 160 A 1 
ATOM   1240 N N   . VAL A 1 161 ? 9.707   14.836  -14.994 1.00 92.57 161 A 1 
ATOM   1241 C CA  . VAL A 1 161 ? 9.870   13.541  -14.305 1.00 92.50 161 A 1 
ATOM   1242 C C   . VAL A 1 161 ? 10.914  13.578  -13.177 1.00 93.41 161 A 1 
ATOM   1243 O O   . VAL A 1 161 ? 10.582  13.169  -12.064 1.00 93.01 161 A 1 
ATOM   1244 C CB  . VAL A 1 161 ? 10.157  12.416  -15.324 1.00 91.12 161 A 1 
ATOM   1245 C CG1 . VAL A 1 161 ? 10.670  11.120  -14.682 1.00 86.51 161 A 1 
ATOM   1246 C CG2 . VAL A 1 161 ? 8.891   12.093  -16.122 1.00 86.85 161 A 1 
ATOM   1247 N N   . PRO A 1 162 ? 12.145  14.100  -13.376 1.00 93.46 162 A 1 
ATOM   1248 C CA  . PRO A 1 162 ? 13.156  14.115  -12.315 1.00 93.87 162 A 1 
ATOM   1249 C C   . PRO A 1 162 ? 12.719  14.913  -11.077 1.00 94.28 162 A 1 
ATOM   1250 O O   . PRO A 1 162 ? 12.993  14.519  -9.945  1.00 93.48 162 A 1 
ATOM   1251 C CB  . PRO A 1 162 ? 14.413  14.724  -12.948 1.00 93.40 162 A 1 
ATOM   1252 C CG  . PRO A 1 162 ? 14.220  14.503  -14.447 1.00 91.52 162 A 1 
ATOM   1253 C CD  . PRO A 1 162 ? 12.714  14.626  -14.613 1.00 93.43 162 A 1 
ATOM   1254 N N   . PHE A 1 163 ? 12.010  16.021  -11.279 1.00 94.28 163 A 1 
ATOM   1255 C CA  . PHE A 1 163 ? 11.527  16.880  -10.197 1.00 94.27 163 A 1 
ATOM   1256 C C   . PHE A 1 163 ? 10.364  16.230  -9.447  1.00 94.27 163 A 1 
ATOM   1257 O O   . PHE A 1 163 ? 10.385  16.184  -8.217  1.00 92.62 163 A 1 
ATOM   1258 C CB  . PHE A 1 163 ? 11.123  18.251  -10.757 1.00 93.77 163 A 1 
ATOM   1259 C CG  . PHE A 1 163 ? 12.240  18.979  -11.471 1.00 92.17 163 A 1 
ATOM   1260 C CD1 . PHE A 1 163 ? 13.227  19.659  -10.733 1.00 86.45 163 A 1 
ATOM   1261 C CD2 . PHE A 1 163 ? 12.311  18.963  -12.875 1.00 86.75 163 A 1 
ATOM   1262 C CE1 . PHE A 1 163 ? 14.273  20.322  -11.394 1.00 84.00 163 A 1 
ATOM   1263 C CE2 . PHE A 1 163 ? 13.358  19.622  -13.538 1.00 84.50 163 A 1 
ATOM   1264 C CZ  . PHE A 1 163 ? 14.341  20.305  -12.800 1.00 85.44 163 A 1 
ATOM   1265 N N   . ALA A 1 164 ? 9.397   15.666  -10.181 1.00 93.57 164 A 1 
ATOM   1266 C CA  . ALA A 1 164 ? 8.268   14.950  -9.593  1.00 92.95 164 A 1 
ATOM   1267 C C   . ALA A 1 164 ? 8.745   13.761  -8.738  1.00 93.41 164 A 1 
ATOM   1268 O O   . ALA A 1 164 ? 8.312   13.594  -7.598  1.00 92.32 164 A 1 
ATOM   1269 C CB  . ALA A 1 164 ? 7.331   14.525  -10.730 1.00 92.10 164 A 1 
ATOM   1270 N N   . PHE A 1 165 ? 9.726   13.008  -9.228  1.00 92.98 165 A 1 
ATOM   1271 C CA  . PHE A 1 165 ? 10.335  11.902  -8.491  1.00 93.15 165 A 1 
ATOM   1272 C C   . PHE A 1 165 ? 10.937  12.346  -7.144  1.00 93.87 165 A 1 
ATOM   1273 O O   . PHE A 1 165 ? 10.648  11.741  -6.109  1.00 93.20 165 A 1 
ATOM   1274 C CB  . PHE A 1 165 ? 11.389  11.248  -9.393  1.00 93.02 165 A 1 
ATOM   1275 C CG  . PHE A 1 165 ? 12.171  10.155  -8.702  1.00 93.06 165 A 1 
ATOM   1276 C CD1 . PHE A 1 165 ? 13.486  10.394  -8.262  1.00 90.63 165 A 1 
ATOM   1277 C CD2 . PHE A 1 165 ? 11.565  8.910   -8.464  1.00 91.31 165 A 1 
ATOM   1278 C CE1 . PHE A 1 165 ? 14.192  9.388   -7.590  1.00 90.61 165 A 1 
ATOM   1279 C CE2 . PHE A 1 165 ? 12.271  7.905   -7.791  1.00 90.68 165 A 1 
ATOM   1280 C CZ  . PHE A 1 165 ? 13.586  8.142   -7.352  1.00 91.55 165 A 1 
ATOM   1281 N N   . ILE A 1 166 ? 11.732  13.425  -7.126  1.00 94.17 166 A 1 
ATOM   1282 C CA  . ILE A 1 166 ? 12.353  13.931  -5.886  1.00 94.19 166 A 1 
ATOM   1283 C C   . ILE A 1 166 ? 11.295  14.377  -4.876  1.00 94.25 166 A 1 
ATOM   1284 O O   . ILE A 1 166 ? 11.403  14.043  -3.697  1.00 92.76 166 A 1 
ATOM   1285 C CB  . ILE A 1 166 ? 13.342  15.084  -6.181  1.00 92.79 166 A 1 
ATOM   1286 C CG1 . ILE A 1 166 ? 14.595  14.538  -6.885  1.00 80.62 166 A 1 
ATOM   1287 C CG2 . ILE A 1 166 ? 13.768  15.826  -4.895  1.00 78.44 166 A 1 
ATOM   1288 C CD1 . ILE A 1 166 ? 15.535  15.638  -7.382  1.00 70.42 166 A 1 
ATOM   1289 N N   . THR A 1 167 ? 10.291  15.145  -5.306  1.00 94.17 167 A 1 
ATOM   1290 C CA  . THR A 1 167 ? 9.285   15.679  -4.381  1.00 93.74 167 A 1 
ATOM   1291 C C   . THR A 1 167 ? 8.441   14.570  -3.774  1.00 93.48 167 A 1 
ATOM   1292 O O   . THR A 1 167 ? 8.171   14.621  -2.576  1.00 92.04 167 A 1 
ATOM   1293 C CB  . THR A 1 167 ? 8.370   16.719  -5.035  1.00 92.79 167 A 1 
ATOM   1294 O OG1 . THR A 1 167 ? 7.731   16.173  -6.157  1.00 87.05 167 A 1 
ATOM   1295 C CG2 . THR A 1 167 ? 9.142   17.963  -5.476  1.00 86.05 167 A 1 
ATOM   1296 N N   . GLY A 1 168 ? 8.121   13.516  -4.524  1.00 92.93 168 A 1 
ATOM   1297 C CA  . GLY A 1 168 ? 7.421   12.354  -3.993  1.00 92.15 168 A 1 
ATOM   1298 C C   . GLY A 1 168 ? 8.170   11.677  -2.852  1.00 92.84 168 A 1 
ATOM   1299 O O   . GLY A 1 168 ? 7.606   11.417  -1.786  1.00 91.66 168 A 1 
ATOM   1300 N N   . GLY A 1 169 ? 9.476   11.466  -3.036  1.00 93.02 169 A 1 
ATOM   1301 C CA  . GLY A 1 169 ? 10.333  10.962  -1.967  1.00 92.57 169 A 1 
ATOM   1302 C C   . GLY A 1 169 ? 10.407  11.905  -0.770  1.00 93.05 169 A 1 
ATOM   1303 O O   . GLY A 1 169 ? 10.340  11.455  0.376   1.00 92.17 169 A 1 
ATOM   1304 N N   . PHE A 1 170 ? 10.492  13.214  -1.018  1.00 93.27 170 A 1 
ATOM   1305 C CA  . PHE A 1 170 ? 10.575  14.229  0.028   1.00 93.17 170 A 1 
ATOM   1306 C C   . PHE A 1 170 ? 9.319   14.259  0.906   1.00 93.31 170 A 1 
ATOM   1307 O O   . PHE A 1 170 ? 9.437   14.171  2.125   1.00 92.35 170 A 1 
ATOM   1308 C CB  . PHE A 1 170 ? 10.846  15.600  -0.608  1.00 92.78 170 A 1 
ATOM   1309 C CG  . PHE A 1 170 ? 10.802  16.741  0.391   1.00 91.62 170 A 1 
ATOM   1310 C CD1 . PHE A 1 170 ? 9.642   17.530  0.514   1.00 87.73 170 A 1 
ATOM   1311 C CD2 . PHE A 1 170 ? 11.902  16.987  1.229   1.00 88.23 170 A 1 
ATOM   1312 C CE1 . PHE A 1 170 ? 9.588   18.560  1.468   1.00 86.63 170 A 1 
ATOM   1313 C CE2 . PHE A 1 170 ? 11.849  18.015  2.184   1.00 86.82 170 A 1 
ATOM   1314 C CZ  . PHE A 1 170 ? 10.690  18.803  2.303   1.00 87.68 170 A 1 
ATOM   1315 N N   . PHE A 1 171 ? 8.120   14.339  0.318   1.00 92.97 171 A 1 
ATOM   1316 C CA  . PHE A 1 171 ? 6.875   14.402  1.089   1.00 93.00 171 A 1 
ATOM   1317 C C   . PHE A 1 171 ? 6.562   13.083  1.808   1.00 92.94 171 A 1 
ATOM   1318 O O   . PHE A 1 171 ? 6.146   13.109  2.971   1.00 91.67 171 A 1 
ATOM   1319 C CB  . PHE A 1 171 ? 5.721   14.838  0.182   1.00 92.76 171 A 1 
ATOM   1320 C CG  . PHE A 1 171 ? 5.643   16.337  -0.034  1.00 92.25 171 A 1 
ATOM   1321 C CD1 . PHE A 1 171 ? 5.137   17.159  0.986   1.00 87.52 171 A 1 
ATOM   1322 C CD2 . PHE A 1 171 ? 6.043   16.918  -1.249  1.00 87.62 171 A 1 
ATOM   1323 C CE1 . PHE A 1 171 ? 5.027   18.550  0.788   1.00 85.45 171 A 1 
ATOM   1324 C CE2 . PHE A 1 171 ? 5.935   18.304  -1.448  1.00 85.85 171 A 1 
ATOM   1325 C CZ  . PHE A 1 171 ? 5.423   19.124  -0.432  1.00 87.14 171 A 1 
ATOM   1326 N N   . SER A 1 172 ? 6.855   11.936  1.191   1.00 92.45 172 A 1 
ATOM   1327 C CA  . SER A 1 172 ? 6.754   10.626  1.846   1.00 91.97 172 A 1 
ATOM   1328 C C   . SER A 1 172 ? 7.704   10.524  3.052   1.00 91.96 172 A 1 
ATOM   1329 O O   . SER A 1 172 ? 7.291   10.165  4.156   1.00 90.64 172 A 1 
ATOM   1330 C CB  . SER A 1 172 ? 7.041   9.527   0.819   1.00 91.44 172 A 1 
ATOM   1331 O OG  . SER A 1 172 ? 6.912   8.249   1.406   1.00 82.81 172 A 1 
ATOM   1332 N N   . GLY A 1 173 ? 8.957   10.947  2.888   1.00 92.05 173 A 1 
ATOM   1333 C CA  . GLY A 1 173 ? 9.928   11.008  3.984   1.00 91.46 173 A 1 
ATOM   1334 C C   . GLY A 1 173 ? 9.522   11.986  5.093   1.00 91.90 173 A 1 
ATOM   1335 O O   . GLY A 1 173 ? 9.670   11.683  6.279   1.00 90.98 173 A 1 
ATOM   1336 N N   . LEU A 1 174 ? 8.962   13.139  4.731   1.00 91.45 174 A 1 
ATOM   1337 C CA  . LEU A 1 174 ? 8.487   14.150  5.675   1.00 91.71 174 A 1 
ATOM   1338 C C   . LEU A 1 174 ? 7.310   13.631  6.515   1.00 92.13 174 A 1 
ATOM   1339 O O   . LEU A 1 174 ? 7.281   13.854  7.726   1.00 91.46 174 A 1 
ATOM   1340 C CB  . LEU A 1 174 ? 8.118   15.417  4.880   1.00 91.60 174 A 1 
ATOM   1341 C CG  . LEU A 1 174 ? 7.727   16.618  5.754   1.00 87.67 174 A 1 
ATOM   1342 C CD1 . LEU A 1 174 ? 8.890   17.088  6.628   1.00 84.34 174 A 1 
ATOM   1343 C CD2 . LEU A 1 174 ? 7.294   17.784  4.871   1.00 83.90 174 A 1 
ATOM   1344 N N   . ALA A 1 175 ? 6.376   12.898  5.899   1.00 92.29 175 A 1 
ATOM   1345 C CA  . ALA A 1 175 ? 5.279   12.240  6.606   1.00 91.74 175 A 1 
ATOM   1346 C C   . ALA A 1 175 ? 5.811   11.240  7.644   1.00 91.36 175 A 1 
ATOM   1347 O O   . ALA A 1 175 ? 5.450   11.324  8.821   1.00 89.85 175 A 1 
ATOM   1348 C CB  . ALA A 1 175 ? 4.357   11.574  5.575   1.00 91.69 175 A 1 
ATOM   1349 N N   . GLY A 1 176 ? 6.746   10.371  7.248   1.00 91.57 176 A 1 
ATOM   1350 C CA  . GLY A 1 176 ? 7.407   9.426   8.153   1.00 90.45 176 A 1 
ATOM   1351 C C   . GLY A 1 176 ? 8.156   10.112  9.302   1.00 90.84 176 A 1 
ATOM   1352 O O   . GLY A 1 176 ? 8.052   9.693   10.452  1.00 89.79 176 A 1 
ATOM   1353 N N   . PHE A 1 177 ? 8.848   11.229  9.030   1.00 90.50 177 A 1 
ATOM   1354 C CA  . PHE A 1 177 ? 9.539   12.013  10.055  1.00 90.69 177 A 1 
ATOM   1355 C C   . PHE A 1 177 ? 8.579   12.567  11.117  1.00 91.09 177 A 1 
ATOM   1356 O O   . PHE A 1 177 ? 8.830   12.424  12.315  1.00 90.67 177 A 1 
ATOM   1357 C CB  . PHE A 1 177 ? 10.321  13.154  9.389   1.00 90.76 177 A 1 
ATOM   1358 C CG  . PHE A 1 177 ? 10.945  14.118  10.383  1.00 90.11 177 A 1 
ATOM   1359 C CD1 . PHE A 1 177 ? 10.302  15.335  10.685  1.00 87.47 177 A 1 
ATOM   1360 C CD2 . PHE A 1 177 ? 12.147  13.786  11.026  1.00 88.01 177 A 1 
ATOM   1361 C CE1 . PHE A 1 177 ? 10.869  16.215  11.622  1.00 87.03 177 A 1 
ATOM   1362 C CE2 . PHE A 1 177 ? 12.714  14.666  11.963  1.00 87.30 177 A 1 
ATOM   1363 C CZ  . PHE A 1 177 ? 12.076  15.883  12.258  1.00 87.53 177 A 1 
ATOM   1364 N N   . PHE A 1 178 ? 7.466   13.193  10.704  1.00 91.35 178 A 1 
ATOM   1365 C CA  . PHE A 1 178 ? 6.484   13.721  11.650  1.00 91.46 178 A 1 
ATOM   1366 C C   . PHE A 1 178 ? 5.775   12.615  12.434  1.00 91.44 178 A 1 
ATOM   1367 O O   . PHE A 1 178 ? 5.553   12.785  13.636  1.00 90.01 178 A 1 
ATOM   1368 C CB  . PHE A 1 178 ? 5.461   14.601  10.923  1.00 91.62 178 A 1 
ATOM   1369 C CG  . PHE A 1 178 ? 5.964   15.978  10.529  1.00 90.69 178 A 1 
ATOM   1370 C CD1 . PHE A 1 178 ? 6.526   16.834  11.496  1.00 85.96 178 A 1 
ATOM   1371 C CD2 . PHE A 1 178 ? 5.822   16.431  9.207   1.00 86.11 178 A 1 
ATOM   1372 C CE1 . PHE A 1 178 ? 6.957   18.122  11.136  1.00 84.33 178 A 1 
ATOM   1373 C CE2 . PHE A 1 178 ? 6.252   17.716  8.846   1.00 84.48 178 A 1 
ATOM   1374 C CZ  . PHE A 1 178 ? 6.823   18.565  9.809   1.00 85.51 178 A 1 
ATOM   1375 N N   . GLY A 1 179 ? 5.473   11.482  11.793  1.00 91.42 179 A 1 
ATOM   1376 C CA  . GLY A 1 179 ? 4.912   10.299  12.439  1.00 90.36 179 A 1 
ATOM   1377 C C   . GLY A 1 179 ? 5.825   9.768   13.545  1.00 90.67 179 A 1 
ATOM   1378 O O   . GLY A 1 179 ? 5.445   9.765   14.717  1.00 89.58 179 A 1 
ATOM   1379 N N   . MET A 1 180 ? 7.066   9.466   13.203  1.00 90.24 180 A 1 
ATOM   1380 C CA  . MET A 1 180 ? 8.077   8.951   14.136  1.00 89.96 180 A 1 
ATOM   1381 C C   . MET A 1 180 ? 8.325   9.905   15.314  1.00 91.10 180 A 1 
ATOM   1382 O O   . MET A 1 180 ? 8.377   9.509   16.478  1.00 89.93 180 A 1 
ATOM   1383 C CB  . MET A 1 180 ? 9.382   8.743   13.347  1.00 87.76 180 A 1 
ATOM   1384 C CG  . MET A 1 180 ? 10.411  7.968   14.154  1.00 78.72 180 A 1 
ATOM   1385 S SD  . MET A 1 180 ? 9.928   6.258   14.406  1.00 75.12 180 A 1 
ATOM   1386 C CE  . MET A 1 180 ? 10.604  5.492   12.917  1.00 65.96 180 A 1 
ATOM   1387 N N   . LYS A 1 181 ? 8.440   11.203  15.010  1.00 89.52 181 A 1 
ATOM   1388 C CA  . LYS A 1 181 ? 8.623   12.235  16.029  1.00 89.78 181 A 1 
ATOM   1389 C C   . LYS A 1 181 ? 7.429   12.302  16.979  1.00 90.69 181 A 1 
ATOM   1390 O O   . LYS A 1 181 ? 7.616   12.493  18.174  1.00 89.66 181 A 1 
ATOM   1391 C CB  . LYS A 1 181 ? 8.886   13.575  15.328  1.00 89.22 181 A 1 
ATOM   1392 C CG  . LYS A 1 181 ? 9.290   14.679  16.310  1.00 82.66 181 A 1 
ATOM   1393 C CD  . LYS A 1 181 ? 9.679   15.935  15.529  1.00 79.81 181 A 1 
ATOM   1394 C CE  . LYS A 1 181 ? 10.160  17.034  16.475  1.00 74.15 181 A 1 
ATOM   1395 N NZ  . LYS A 1 181 ? 10.618  18.214  15.702  1.00 66.82 181 A 1 
ATOM   1396 N N   . THR A 1 182 ? 6.213   12.151  16.473  1.00 92.11 182 A 1 
ATOM   1397 C CA  . THR A 1 182 ? 5.000   12.169  17.296  1.00 92.45 182 A 1 
ATOM   1398 C C   . THR A 1 182 ? 4.922   10.939  18.195  1.00 92.80 182 A 1 
ATOM   1399 O O   . THR A 1 182 ? 4.742   11.093  19.402  1.00 91.80 182 A 1 
ATOM   1400 C CB  . THR A 1 182 ? 3.745   12.295  16.424  1.00 92.28 182 A 1 
ATOM   1401 O OG1 . THR A 1 182 ? 3.850   13.481  15.667  1.00 86.84 182 A 1 
ATOM   1402 C CG2 . THR A 1 182 ? 2.477   12.402  17.261  1.00 87.69 182 A 1 
ATOM   1403 N N   . ALA A 1 183 ? 5.137   9.744   17.640  1.00 92.21 183 A 1 
ATOM   1404 C CA  . ALA A 1 183 ? 5.082   8.479   18.370  1.00 91.53 183 A 1 
ATOM   1405 C C   . ALA A 1 183 ? 6.060   8.451   19.559  1.00 91.84 183 A 1 
ATOM   1406 O O   . ALA A 1 183 ? 5.669   8.182   20.698  1.00 90.64 183 A 1 
ATOM   1407 C CB  . ALA A 1 183 ? 5.367   7.354   17.367  1.00 90.47 183 A 1 
ATOM   1408 N N   . THR A 1 184 ? 7.309   8.858   19.327  1.00 90.93 184 A 1 
ATOM   1409 C CA  . THR A 1 184 ? 8.357   8.879   20.367  1.00 90.26 184 A 1 
ATOM   1410 C C   . THR A 1 184 ? 8.115   9.923   21.464  1.00 90.79 184 A 1 
ATOM   1411 O O   . THR A 1 184 ? 8.532   9.740   22.604  1.00 89.61 184 A 1 
ATOM   1412 C CB  . THR A 1 184 ? 9.739   9.114   19.747  1.00 89.02 184 A 1 
ATOM   1413 O OG1 . THR A 1 184 ? 9.746   10.282  18.954  1.00 84.88 184 A 1 
ATOM   1414 C CG2 . THR A 1 184 ? 10.177  7.950   18.859  1.00 84.35 184 A 1 
ATOM   1415 N N   . TYR A 1 185 ? 7.415   11.027  21.163  1.00 91.62 185 A 1 
ATOM   1416 C CA  . TYR A 1 185 ? 6.992   11.987  22.192  1.00 92.16 185 A 1 
ATOM   1417 C C   . TYR A 1 185 ? 5.743   11.535  22.963  1.00 92.95 185 A 1 
ATOM   1418 O O   . TYR A 1 185 ? 5.517   12.031  24.074  1.00 91.62 185 A 1 
ATOM   1419 C CB  . TYR A 1 185 ? 6.760   13.372  21.572  1.00 91.84 185 A 1 
ATOM   1420 C CG  . TYR A 1 185 ? 8.003   14.232  21.453  1.00 91.31 185 A 1 
ATOM   1421 C CD1 . TYR A 1 185 ? 8.641   14.706  22.615  1.00 87.10 185 A 1 
ATOM   1422 C CD2 . TYR A 1 185 ? 8.503   14.588  20.189  1.00 87.33 185 A 1 
ATOM   1423 C CE1 . TYR A 1 185 ? 9.783   15.522  22.510  1.00 85.54 185 A 1 
ATOM   1424 C CE2 . TYR A 1 185 ? 9.645   15.402  20.080  1.00 85.74 185 A 1 
ATOM   1425 C CZ  . TYR A 1 185 ? 10.288  15.870  21.240  1.00 87.10 185 A 1 
ATOM   1426 O OH  . TYR A 1 185 ? 11.394  16.651  21.135  1.00 84.40 185 A 1 
ATOM   1427 N N   . ALA A 1 186 ? 4.926   10.665  22.375  1.00 93.15 186 A 1 
ATOM   1428 C CA  . ALA A 1 186 ? 3.658   10.229  22.937  1.00 93.44 186 A 1 
ATOM   1429 C C   . ALA A 1 186 ? 3.813   9.146   24.014  1.00 93.97 186 A 1 
ATOM   1430 O O   . ALA A 1 186 ? 3.040   9.169   24.967  1.00 93.21 186 A 1 
ATOM   1431 C CB  . ALA A 1 186 ? 2.750   9.772   21.795  1.00 93.02 186 A 1 
ATOM   1432 N N   . SER A 1 187 ? 4.810   8.259   23.932  1.00 92.68 187 A 1 
ATOM   1433 C CA  . SER A 1 187 ? 4.932   7.063   24.782  1.00 91.86 187 A 1 
ATOM   1434 C C   . SER A 1 187 ? 4.821   7.338   26.290  1.00 93.01 187 A 1 
ATOM   1435 O O   . SER A 1 187 ? 3.922   6.817   26.954  1.00 92.37 187 A 1 
ATOM   1436 C CB  . SER A 1 187 ? 6.239   6.327   24.461  1.00 89.77 187 A 1 
ATOM   1437 O OG  . SER A 1 187 ? 7.374   7.128   24.723  1.00 81.53 187 A 1 
ATOM   1438 N N   . SER A 1 188 ? 5.643   8.231   26.846  1.00 92.80 188 A 1 
ATOM   1439 C CA  . SER A 1 188 ? 5.600   8.576   28.278  1.00 93.31 188 A 1 
ATOM   1440 C C   . SER A 1 188 ? 4.287   9.261   28.687  1.00 94.25 188 A 1 
ATOM   1441 O O   . SER A 1 188 ? 3.785   9.047   29.790  1.00 93.76 188 A 1 
ATOM   1442 C CB  . SER A 1 188 ? 6.795   9.461   28.659  1.00 92.88 188 A 1 
ATOM   1443 O OG  . SER A 1 188 ? 6.761   10.723  28.016  1.00 88.16 188 A 1 
ATOM   1444 N N   . ARG A 1 189 ? 3.693   10.043  27.779  1.00 94.01 189 A 1 
ATOM   1445 C CA  . ARG A 1 189 ? 2.431   10.759  28.014  1.00 94.70 189 A 1 
ATOM   1446 C C   . ARG A 1 189 ? 1.233   9.819   28.020  1.00 95.53 189 A 1 
ATOM   1447 O O   . ARG A 1 189 ? 0.311   10.018  28.801  1.00 94.53 189 A 1 
ATOM   1448 C CB  . ARG A 1 189 ? 2.236   11.828  26.938  1.00 94.32 189 A 1 
ATOM   1449 C CG  . ARG A 1 189 ? 3.252   12.955  27.088  1.00 92.13 189 A 1 
ATOM   1450 C CD  . ARG A 1 189 ? 3.186   13.878  25.872  1.00 91.32 189 A 1 
ATOM   1451 N NE  . ARG A 1 189 ? 3.976   15.090  26.111  1.00 89.69 189 A 1 
ATOM   1452 C CZ  . ARG A 1 189 ? 5.291   15.158  26.185  1.00 90.06 189 A 1 
ATOM   1453 N NH1 . ARG A 1 189 ? 6.064   14.159  25.849  1.00 82.37 189 A 1 
ATOM   1454 N NH2 . ARG A 1 189 ? 5.840   16.241  26.636  1.00 83.87 189 A 1 
ATOM   1455 N N   . VAL A 1 190 ? 1.256   8.798   27.175  1.00 94.50 190 A 1 
ATOM   1456 C CA  . VAL A 1 190 ? 0.254   7.729   27.168  1.00 94.48 190 A 1 
ATOM   1457 C C   . VAL A 1 190 ? 0.336   6.921   28.460  1.00 94.97 190 A 1 
ATOM   1458 O O   . VAL A 1 190 ? -0.692  6.740   29.108  1.00 94.28 190 A 1 
ATOM   1459 C CB  . VAL A 1 190 ? 0.406   6.833   25.929  1.00 93.75 190 A 1 
ATOM   1460 C CG1 . VAL A 1 190 ? -0.516  5.611   25.989  1.00 91.19 190 A 1 
ATOM   1461 C CG2 . VAL A 1 190 ? 0.047   7.627   24.665  1.00 91.32 190 A 1 
ATOM   1462 N N   . ALA A 1 191 ? 1.536   6.537   28.895  1.00 94.61 191 A 1 
ATOM   1463 C CA  . ALA A 1 191 ? 1.739   5.857   30.174  1.00 94.24 191 A 1 
ATOM   1464 C C   . ALA A 1 191 ? 1.267   6.719   31.363  1.00 94.64 191 A 1 
ATOM   1465 O O   . ALA A 1 191 ? 0.563   6.235   32.248  1.00 94.01 191 A 1 
ATOM   1466 C CB  . ALA A 1 191 ? 3.218   5.473   30.293  1.00 93.62 191 A 1 
ATOM   1467 N N   . ALA A 1 192 ? 1.562   8.026   31.357  1.00 93.97 192 A 1 
ATOM   1468 C CA  . ALA A 1 192 ? 1.068   8.962   32.368  1.00 94.12 192 A 1 
ATOM   1469 C C   . ALA A 1 192 ? -0.465  9.118   32.335  1.00 94.34 192 A 1 
ATOM   1470 O O   . ALA A 1 192 ? -1.112  9.157   33.382  1.00 93.32 192 A 1 
ATOM   1471 C CB  . ALA A 1 192 ? 1.771   10.311  32.176  1.00 94.01 192 A 1 
ATOM   1472 N N   . ALA A 1 193 ? -1.075  9.170   31.149  1.00 93.63 193 A 1 
ATOM   1473 C CA  . ALA A 1 193 ? -2.527  9.228   30.999  1.00 93.33 193 A 1 
ATOM   1474 C C   . ALA A 1 193 ? -3.213  7.926   31.454  1.00 93.35 193 A 1 
ATOM   1475 O O   . ALA A 1 193 ? -4.272  7.984   32.086  1.00 92.41 193 A 1 
ATOM   1476 C CB  . ALA A 1 193 ? -2.855  9.576   29.545  1.00 93.30 193 A 1 
ATOM   1477 N N   . ALA A 1 194 ? -2.587  6.769   31.217  1.00 93.26 194 A 1 
ATOM   1478 C CA  . ALA A 1 194 ? -3.070  5.466   31.668  1.00 92.67 194 A 1 
ATOM   1479 C C   . ALA A 1 194 ? -3.092  5.336   33.204  1.00 92.66 194 A 1 
ATOM   1480 O O   . ALA A 1 194 ? -3.885  4.567   33.740  1.00 91.42 194 A 1 
ATOM   1481 C CB  . ALA A 1 194 ? -2.222  4.373   31.008  1.00 92.60 194 A 1 
ATOM   1482 N N   . GLN A 1 195 ? -2.317  6.140   33.941  1.00 93.79 195 A 1 
ATOM   1483 C CA  . GLN A 1 195 ? -2.438  6.230   35.404  1.00 93.48 195 A 1 
ATOM   1484 C C   . GLN A 1 195 ? -3.804  6.779   35.838  1.00 93.63 195 A 1 
ATOM   1485 O O   . GLN A 1 195 ? -4.316  6.402   36.890  1.00 92.17 195 A 1 
ATOM   1486 C CB  . GLN A 1 195 ? -1.329  7.114   35.998  1.00 93.07 195 A 1 
ATOM   1487 C CG  . GLN A 1 195 ? 0.073   6.526   35.811  1.00 89.43 195 A 1 
ATOM   1488 C CD  . GLN A 1 195 ? 1.149   7.419   36.407  1.00 88.46 195 A 1 
ATOM   1489 O OE1 . GLN A 1 195 ? 1.130   7.767   37.574  1.00 80.55 195 A 1 
ATOM   1490 N NE2 . GLN A 1 195 ? 2.130   7.834   35.637  1.00 78.34 195 A 1 
ATOM   1491 N N   . LYS A 1 196 ? -4.409  7.650   35.028  1.00 91.11 196 A 1 
ATOM   1492 C CA  . LYS A 1 196 ? -5.701  8.278   35.325  1.00 90.42 196 A 1 
ATOM   1493 C C   . LYS A 1 196 ? -6.861  7.359   34.956  1.00 90.60 196 A 1 
ATOM   1494 O O   . LYS A 1 196 ? -7.736  7.122   35.779  1.00 88.11 196 A 1 
ATOM   1495 C CB  . LYS A 1 196 ? -5.814  9.641   34.621  1.00 90.24 196 A 1 
ATOM   1496 C CG  . LYS A 1 196 ? -4.713  10.615  35.073  1.00 85.93 196 A 1 
ATOM   1497 C CD  . LYS A 1 196 ? -4.769  11.953  34.323  1.00 81.52 196 A 1 
ATOM   1498 C CE  . LYS A 1 196 ? -3.572  12.790  34.794  1.00 75.84 196 A 1 
ATOM   1499 N NZ  . LYS A 1 196 ? -3.380  14.039  34.019  1.00 67.46 196 A 1 
ATOM   1500 N N   . SER A 1 197 ? -6.884  6.860   33.727  1.00 89.09 197 A 1 
ATOM   1501 C CA  . SER A 1 197 ? -7.885  5.901   33.249  1.00 88.76 197 A 1 
ATOM   1502 C C   . SER A 1 197 ? -7.457  5.232   31.942  1.00 89.28 197 A 1 
ATOM   1503 O O   . SER A 1 197 ? -6.692  5.810   31.165  1.00 88.45 197 A 1 
ATOM   1504 C CB  . SER A 1 197 ? -9.248  6.586   33.042  1.00 87.77 197 A 1 
ATOM   1505 O OG  . SER A 1 197 ? -9.245  7.495   31.956  1.00 84.73 197 A 1 
ATOM   1506 N N   . LEU A 1 198 ? -8.039  4.059   31.647  1.00 88.67 198 A 1 
ATOM   1507 C CA  . LEU A 1 198 ? -7.882  3.376   30.363  1.00 88.27 198 A 1 
ATOM   1508 C C   . LEU A 1 198 ? -8.315  4.273   29.195  1.00 88.42 198 A 1 
ATOM   1509 O O   . LEU A 1 198 ? -7.606  4.394   28.198  1.00 87.40 198 A 1 
ATOM   1510 C CB  . LEU A 1 198 ? -8.701  2.070   30.404  1.00 87.74 198 A 1 
ATOM   1511 C CG  . LEU A 1 198 ? -8.636  1.226   29.119  1.00 85.81 198 A 1 
ATOM   1512 C CD1 . LEU A 1 198 ? -7.223  0.736   28.819  1.00 81.73 198 A 1 
ATOM   1513 C CD2 . LEU A 1 198 ? -9.551  0.008   29.258  1.00 82.35 198 A 1 
ATOM   1514 N N   . ASN A 1 199 ? -9.441  4.978   29.334  1.00 86.39 199 A 1 
ATOM   1515 C CA  . ASN A 1 199 ? -9.928  5.893   28.305  1.00 85.53 199 A 1 
ATOM   1516 C C   . ASN A 1 199 ? -8.988  7.089   28.087  1.00 86.73 199 A 1 
ATOM   1517 O O   . ASN A 1 199 ? -8.813  7.521   26.953  1.00 86.66 199 A 1 
ATOM   1518 C CB  . ASN A 1 199 ? -11.339 6.363   28.668  1.00 83.60 199 A 1 
ATOM   1519 C CG  . ASN A 1 199 ? -11.940 7.254   27.592  1.00 79.57 199 A 1 
ATOM   1520 O OD1 . ASN A 1 199 ? -12.140 6.876   26.450  1.00 73.80 199 A 1 
ATOM   1521 N ND2 . ASN A 1 199 ? -12.252 8.481   27.923  1.00 70.84 199 A 1 
ATOM   1522 N N   . SER A 1 200 ? -8.377  7.632   29.148  1.00 87.99 200 A 1 
ATOM   1523 C CA  . SER A 1 200 ? -7.402  8.720   29.010  1.00 88.37 200 A 1 
ATOM   1524 C C   . SER A 1 200 ? -6.156  8.250   28.263  1.00 89.52 200 A 1 
ATOM   1525 O O   . SER A 1 200 ? -5.703  8.940   27.354  1.00 88.77 200 A 1 
ATOM   1526 C CB  . SER A 1 200 ? -7.005  9.290   30.374  1.00 88.30 200 A 1 
ATOM   1527 O OG  . SER A 1 200 ? -8.131  9.851   31.021  1.00 79.59 200 A 1 
ATOM   1528 N N   . GLY A 1 201 ? -5.646  7.054   28.590  1.00 90.75 201 A 1 
ATOM   1529 C CA  . GLY A 1 201 ? -4.561  6.404   27.854  1.00 90.41 201 A 1 
ATOM   1530 C C   . GLY A 1 201 ? -4.914  6.194   26.379  1.00 91.13 201 A 1 
ATOM   1531 O O   . GLY A 1 201 ? -4.185  6.662   25.506  1.00 90.10 201 A 1 
ATOM   1532 N N   . LEU A 1 202 ? -6.091  5.610   26.099  1.00 90.67 202 A 1 
ATOM   1533 C CA  . LEU A 1 202 ? -6.599  5.402   24.739  1.00 90.09 202 A 1 
ATOM   1534 C C   . LEU A 1 202 ? -6.686  6.717   23.956  1.00 90.52 202 A 1 
ATOM   1535 O O   . LEU A 1 202 ? -6.223  6.788   22.826  1.00 90.12 202 A 1 
ATOM   1536 C CB  . LEU A 1 202 ? -7.981  4.718   24.802  1.00 89.78 202 A 1 
ATOM   1537 C CG  . LEU A 1 202 ? -8.633  4.478   23.421  1.00 87.90 202 A 1 
ATOM   1538 C CD1 . LEU A 1 202 ? -7.847  3.490   22.572  1.00 83.00 202 A 1 
ATOM   1539 C CD2 . LEU A 1 202 ? -10.050 3.935   23.586  1.00 83.36 202 A 1 
ATOM   1540 N N   . GLN A 1 203 ? -7.257  7.772   24.534  1.00 89.72 203 A 1 
ATOM   1541 C CA  . GLN A 1 203 ? -7.426  9.049   23.841  1.00 89.28 203 A 1 
ATOM   1542 C C   . GLN A 1 203 ? -6.094  9.709   23.487  1.00 90.20 203 A 1 
ATOM   1543 O O   . GLN A 1 203 ? -5.971  10.257  22.396  1.00 89.08 203 A 1 
ATOM   1544 C CB  . GLN A 1 203 ? -8.262  10.021  24.682  1.00 88.11 203 A 1 
ATOM   1545 C CG  . GLN A 1 203 ? -9.755  9.680   24.635  1.00 80.79 203 A 1 
ATOM   1546 C CD  . GLN A 1 203 ? -10.617 10.678  25.398  1.00 78.39 203 A 1 
ATOM   1547 O OE1 . GLN A 1 203 ? -10.178 11.667  25.963  1.00 70.26 203 A 1 
ATOM   1548 N NE2 . GLN A 1 203 ? -11.914 10.478  25.414  1.00 67.80 203 A 1 
ATOM   1549 N N   . VAL A 1 204 ? -5.107  9.694   24.397  1.00 91.56 204 A 1 
ATOM   1550 C CA  . VAL A 1 204 ? -3.784  10.276  24.114  1.00 92.36 204 A 1 
ATOM   1551 C C   . VAL A 1 204 ? -3.055  9.449   23.058  1.00 92.75 204 A 1 
ATOM   1552 O O   . VAL A 1 204 ? -2.546  10.030  22.099  1.00 92.05 204 A 1 
ATOM   1553 C CB  . VAL A 1 204 ? -2.943  10.451  25.396  1.00 92.62 204 A 1 
ATOM   1554 C CG1 . VAL A 1 204 ? -1.538  10.994  25.088  1.00 89.49 204 A 1 
ATOM   1555 C CG2 . VAL A 1 204 ? -3.605  11.463  26.342  1.00 89.21 204 A 1 
ATOM   1556 N N   . ALA A 1 205 ? -3.063  8.120   23.176  1.00 93.55 205 A 1 
ATOM   1557 C CA  . ALA A 1 205 ? -2.441  7.224   22.205  1.00 93.12 205 A 1 
ATOM   1558 C C   . ALA A 1 205 ? -3.082  7.361   20.819  1.00 93.22 205 A 1 
ATOM   1559 O O   . ALA A 1 205 ? -2.397  7.660   19.842  1.00 92.27 205 A 1 
ATOM   1560 C CB  . ALA A 1 205 ? -2.533  5.790   22.734  1.00 92.80 205 A 1 
ATOM   1561 N N   . PHE A 1 206 ? -4.416  7.252   20.738  1.00 91.96 206 A 1 
ATOM   1562 C CA  . PHE A 1 206 ? -5.150  7.295   19.478  1.00 91.82 206 A 1 
ATOM   1563 C C   . PHE A 1 206 ? -5.065  8.661   18.791  1.00 92.26 206 A 1 
ATOM   1564 O O   . PHE A 1 206 ? -4.841  8.732   17.589  1.00 91.31 206 A 1 
ATOM   1565 C CB  . PHE A 1 206 ? -6.606  6.885   19.729  1.00 91.35 206 A 1 
ATOM   1566 C CG  . PHE A 1 206 ? -7.420  6.788   18.457  1.00 90.62 206 A 1 
ATOM   1567 C CD1 . PHE A 1 206 ? -8.444  7.711   18.194  1.00 86.86 206 A 1 
ATOM   1568 C CD2 . PHE A 1 206 ? -7.116  5.792   17.513  1.00 87.54 206 A 1 
ATOM   1569 C CE1 . PHE A 1 206 ? -9.167  7.636   16.993  1.00 86.30 206 A 1 
ATOM   1570 C CE2 . PHE A 1 206 ? -7.834  5.722   16.310  1.00 85.89 206 A 1 
ATOM   1571 C CZ  . PHE A 1 206 ? -8.860  6.643   16.047  1.00 86.98 206 A 1 
ATOM   1572 N N   . ARG A 1 207 ? -5.172  9.777   19.538  1.00 91.25 207 A 1 
ATOM   1573 C CA  . ARG A 1 207 ? -4.975  11.118  18.958  1.00 91.54 207 A 1 
ATOM   1574 C C   . ARG A 1 207 ? -3.535  11.359  18.515  1.00 92.03 207 A 1 
ATOM   1575 O O   . ARG A 1 207 ? -3.328  12.142  17.594  1.00 90.67 207 A 1 
ATOM   1576 C CB  . ARG A 1 207 ? -5.410  12.210  19.934  1.00 91.35 207 A 1 
ATOM   1577 C CG  . ARG A 1 207 ? -6.930  12.263  20.096  1.00 86.90 207 A 1 
ATOM   1578 C CD  . ARG A 1 207 ? -7.285  13.341  21.115  1.00 83.63 207 A 1 
ATOM   1579 N NE  . ARG A 1 207 ? -8.732  13.386  21.370  1.00 78.59 207 A 1 
ATOM   1580 C CZ  . ARG A 1 207 ? -9.347  14.166  22.239  1.00 72.45 207 A 1 
ATOM   1581 N NH1 . ARG A 1 207 ? -8.696  15.038  22.961  1.00 66.42 207 A 1 
ATOM   1582 N NH2 . ARG A 1 207 ? -10.637 14.072  22.400  1.00 63.53 207 A 1 
ATOM   1583 N N   . SER A 1 208 ? -2.556  10.717  19.151  1.00 93.16 208 A 1 
ATOM   1584 C CA  . SER A 1 208 ? -1.164  10.767  18.702  1.00 93.02 208 A 1 
ATOM   1585 C C   . SER A 1 208 ? -0.976  9.967   17.410  1.00 93.12 208 A 1 
ATOM   1586 O O   . SER A 1 208 ? -0.379  10.488  16.475  1.00 91.96 208 A 1 
ATOM   1587 C CB  . SER A 1 208 ? -0.212  10.286  19.796  1.00 93.12 208 A 1 
ATOM   1588 O OG  . SER A 1 208 ? -0.400  11.060  20.970  1.00 87.82 208 A 1 
ATOM   1589 N N   . GLY A 1 209 ? -1.579  8.778   17.297  1.00 93.15 209 A 1 
ATOM   1590 C CA  . GLY A 1 209 ? -1.661  8.041   16.026  1.00 92.40 209 A 1 
ATOM   1591 C C   . GLY A 1 209 ? -2.410  8.819   14.938  1.00 93.12 209 A 1 
ATOM   1592 O O   . GLY A 1 209 ? -1.992  8.865   13.783  1.00 92.23 209 A 1 
ATOM   1593 N N   . ALA A 1 210 ? -3.464  9.560   15.314  1.00 93.78 210 A 1 
ATOM   1594 C CA  . ALA A 1 210 ? -4.196  10.423  14.394  1.00 93.94 210 A 1 
ATOM   1595 C C   . ALA A 1 210 ? -3.350  11.566  13.812  1.00 94.39 210 A 1 
ATOM   1596 O O   . ALA A 1 210 ? -3.607  11.981  12.687  1.00 93.65 210 A 1 
ATOM   1597 C CB  . ALA A 1 210 ? -5.440  10.963  15.100  1.00 93.52 210 A 1 
ATOM   1598 N N   . VAL A 1 211 ? -2.329  12.063  14.523  1.00 93.40 211 A 1 
ATOM   1599 C CA  . VAL A 1 211 ? -1.361  13.014  13.942  1.00 93.49 211 A 1 
ATOM   1600 C C   . VAL A 1 211 ? -0.721  12.397  12.710  1.00 93.73 211 A 1 
ATOM   1601 O O   . VAL A 1 211 ? -0.655  13.050  11.672  1.00 93.07 211 A 1 
ATOM   1602 C CB  . VAL A 1 211 ? -0.257  13.428  14.931  1.00 93.28 211 A 1 
ATOM   1603 C CG1 . VAL A 1 211 ? 0.766   14.379  14.289  1.00 90.44 211 A 1 
ATOM   1604 C CG2 . VAL A 1 211 ? -0.823  14.135  16.163  1.00 90.65 211 A 1 
ATOM   1605 N N   . MET A 1 212 ? -0.290  11.148  12.808  1.00 93.69 212 A 1 
ATOM   1606 C CA  . MET A 1 212 ? 0.347   10.435  11.709  1.00 93.22 212 A 1 
ATOM   1607 C C   . MET A 1 212 ? -0.614  10.242  10.537  1.00 94.18 212 A 1 
ATOM   1608 O O   . MET A 1 212 ? -0.288  10.636  9.419   1.00 93.02 212 A 1 
ATOM   1609 C CB  . MET A 1 212 ? 0.877   9.114   12.257  1.00 91.24 212 A 1 
ATOM   1610 C CG  . MET A 1 212 ? 1.740   8.359   11.268  1.00 80.59 212 A 1 
ATOM   1611 S SD  . MET A 1 212 ? 2.744   7.178   12.168  1.00 74.34 212 A 1 
ATOM   1612 C CE  . MET A 1 212 ? 3.438   6.261   10.789  1.00 63.63 212 A 1 
ATOM   1613 N N   . GLY A 1 213 ? -1.836  9.750   10.798  1.00 92.99 213 A 1 
ATOM   1614 C CA  . GLY A 1 213 ? -2.866  9.586   9.772   1.00 92.79 213 A 1 
ATOM   1615 C C   . GLY A 1 213 ? -3.195  10.882  9.035   1.00 93.78 213 A 1 
ATOM   1616 O O   . GLY A 1 213 ? -3.201  10.926  7.805   1.00 93.08 213 A 1 
ATOM   1617 N N   . LEU A 1 214 ? -3.399  11.974  9.772   1.00 93.41 214 A 1 
ATOM   1618 C CA  . LEU A 1 214 ? -3.741  13.269  9.189   1.00 94.04 214 A 1 
ATOM   1619 C C   . LEU A 1 214 ? -2.559  13.937  8.475   1.00 94.60 214 A 1 
ATOM   1620 O O   . LEU A 1 214 ? -2.773  14.623  7.480   1.00 94.04 214 A 1 
ATOM   1621 C CB  . LEU A 1 214 ? -4.318  14.185  10.273  1.00 94.28 214 A 1 
ATOM   1622 C CG  . LEU A 1 214 ? -5.660  13.720  10.868  1.00 93.21 214 A 1 
ATOM   1623 C CD1 . LEU A 1 214 ? -6.088  14.705  11.956  1.00 90.50 214 A 1 
ATOM   1624 C CD2 . LEU A 1 214 ? -6.776  13.630  9.831   1.00 90.05 214 A 1 
ATOM   1625 N N   . VAL A 1 215 ? -1.318  13.742  8.946   1.00 94.50 215 A 1 
ATOM   1626 C CA  . VAL A 1 215 ? -0.115  14.205  8.238   1.00 94.29 215 A 1 
ATOM   1627 C C   . VAL A 1 215 ? 0.037   13.478  6.908   1.00 94.45 215 A 1 
ATOM   1628 O O   . VAL A 1 215 ? 0.287   14.131  5.898   1.00 93.67 215 A 1 
ATOM   1629 C CB  . VAL A 1 215 ? 1.142   14.043  9.112   1.00 93.75 215 A 1 
ATOM   1630 C CG1 . VAL A 1 215 ? 2.450   14.187  8.324   1.00 89.45 215 A 1 
ATOM   1631 C CG2 . VAL A 1 215 ? 1.184   15.117  10.206  1.00 89.70 215 A 1 
ATOM   1632 N N   . VAL A 1 216 ? -0.158  12.160  6.877   1.00 94.06 216 A 1 
ATOM   1633 C CA  . VAL A 1 216 ? -0.072  11.359  5.650   1.00 93.95 216 A 1 
ATOM   1634 C C   . VAL A 1 216 ? -1.081  11.832  4.609   1.00 94.40 216 A 1 
ATOM   1635 O O   . VAL A 1 216 ? -0.683  12.243  3.522   1.00 93.88 216 A 1 
ATOM   1636 C CB  . VAL A 1 216 ? -0.221  9.861   5.981   1.00 92.85 216 A 1 
ATOM   1637 C CG1 . VAL A 1 216 ? -0.578  9.005   4.760   1.00 89.61 216 A 1 
ATOM   1638 C CG2 . VAL A 1 216 ? 1.101   9.338   6.560   1.00 90.09 216 A 1 
ATOM   1639 N N   . VAL A 1 217 ? -2.381  11.847  4.934   1.00 94.71 217 A 1 
ATOM   1640 C CA  . VAL A 1 217 ? -3.418  12.267  3.973   1.00 94.85 217 A 1 
ATOM   1641 C C   . VAL A 1 217 ? -3.306  13.754  3.629   1.00 95.00 217 A 1 
ATOM   1642 O O   . VAL A 1 217 ? -3.506  14.144  2.481   1.00 94.34 217 A 1 
ATOM   1643 C CB  . VAL A 1 217 ? -4.844  11.909  4.442   1.00 94.46 217 A 1 
ATOM   1644 C CG1 . VAL A 1 217 ? -4.991  10.395  4.655   1.00 89.59 217 A 1 
ATOM   1645 C CG2 . VAL A 1 217 ? -5.284  12.634  5.718   1.00 89.73 217 A 1 
ATOM   1646 N N   . GLY A 1 218 ? -2.934  14.593  4.601   1.00 94.58 218 A 1 
ATOM   1647 C CA  . GLY A 1 218 ? -2.755  16.027  4.415   1.00 94.52 218 A 1 
ATOM   1648 C C   . GLY A 1 218 ? -1.599  16.352  3.470   1.00 94.94 218 A 1 
ATOM   1649 O O   . GLY A 1 218 ? -1.796  17.104  2.521   1.00 94.34 218 A 1 
ATOM   1650 N N   . LEU A 1 219 ? -0.419  15.775  3.688   1.00 94.25 219 A 1 
ATOM   1651 C CA  . LEU A 1 219 ? 0.740   15.993  2.819   1.00 93.91 219 A 1 
ATOM   1652 C C   . LEU A 1 219 ? 0.535   15.391  1.427   1.00 93.95 219 A 1 
ATOM   1653 O O   . LEU A 1 219 ? 0.910   16.028  0.452   1.00 92.89 219 A 1 
ATOM   1654 C CB  . LEU A 1 219 ? 2.018   15.427  3.462   1.00 93.58 219 A 1 
ATOM   1655 C CG  . LEU A 1 219 ? 2.544   16.197  4.689   1.00 91.44 219 A 1 
ATOM   1656 C CD1 . LEU A 1 219 ? 3.795   15.498  5.215   1.00 88.58 219 A 1 
ATOM   1657 C CD2 . LEU A 1 219 ? 2.926   17.642  4.368   1.00 88.41 219 A 1 
ATOM   1658 N N   . ALA A 1 220 ? -0.111  14.221  1.310   1.00 94.48 220 A 1 
ATOM   1659 C CA  . ALA A 1 220 ? -0.399  13.618  0.011   1.00 94.12 220 A 1 
ATOM   1660 C C   . ALA A 1 220 ? -1.337  14.496  -0.831  1.00 94.50 220 A 1 
ATOM   1661 O O   . ALA A 1 220 ? -1.028  14.805  -1.982  1.00 93.80 220 A 1 
ATOM   1662 C CB  . ALA A 1 220 ? -0.970  12.215  0.230   1.00 93.75 220 A 1 
ATOM   1663 N N   . LEU A 1 221 ? -2.450  14.977  -0.258  1.00 94.75 221 A 1 
ATOM   1664 C CA  . LEU A 1 221 ? -3.353  15.896  -0.955  1.00 94.82 221 A 1 
ATOM   1665 C C   . LEU A 1 221 ? -2.693  17.243  -1.260  1.00 94.78 221 A 1 
ATOM   1666 O O   . LEU A 1 221 ? -2.991  17.843  -2.292  1.00 94.01 221 A 1 
ATOM   1667 C CB  . LEU A 1 221 ? -4.633  16.113  -0.131  1.00 94.81 221 A 1 
ATOM   1668 C CG  . LEU A 1 221 ? -5.571  14.901  -0.033  1.00 93.18 221 A 1 
ATOM   1669 C CD1 . LEU A 1 221 ? -6.761  15.277  0.854   1.00 90.37 221 A 1 
ATOM   1670 C CD2 . LEU A 1 221 ? -6.109  14.465  -1.395  1.00 90.05 221 A 1 
ATOM   1671 N N   . LEU A 1 222 ? -1.800  17.731  -0.393  1.00 94.52 222 A 1 
ATOM   1672 C CA  . LEU A 1 222 ? -1.047  18.961  -0.631  1.00 94.36 222 A 1 
ATOM   1673 C C   . LEU A 1 222 ? -0.140  18.819  -1.847  1.00 94.32 222 A 1 
ATOM   1674 O O   . LEU A 1 222 ? -0.183  19.673  -2.732  1.00 92.97 222 A 1 
ATOM   1675 C CB  . LEU A 1 222 ? -0.237  19.334  0.621   1.00 94.09 222 A 1 
ATOM   1676 C CG  . LEU A 1 222 ? 0.507   20.682  0.512   1.00 91.98 222 A 1 
ATOM   1677 C CD1 . LEU A 1 222 ? -0.453  21.861  0.320   1.00 87.34 222 A 1 
ATOM   1678 C CD2 . LEU A 1 222 ? 1.310   20.924  1.788   1.00 87.20 222 A 1 
ATOM   1679 N N   . ASP A 1 223 ? 0.639   17.744  -1.898  1.00 94.46 223 A 1 
ATOM   1680 C CA  . ASP A 1 223 ? 1.587   17.488  -2.980  1.00 93.87 223 A 1 
ATOM   1681 C C   . ASP A 1 223 ? 0.867   17.284  -4.319  1.00 94.23 223 A 1 
ATOM   1682 O O   . ASP A 1 223 ? 1.183   17.947  -5.304  1.00 92.72 223 A 1 
ATOM   1683 C CB  . ASP A 1 223 ? 2.459   16.285  -2.598  1.00 91.93 223 A 1 
ATOM   1684 C CG  . ASP A 1 223 ? 3.738   16.176  -3.439  1.00 84.00 223 A 1 
ATOM   1685 O OD1 . ASP A 1 223 ? 4.100   17.152  -4.129  1.00 75.15 223 A 1 
ATOM   1686 O OD2 . ASP A 1 223 ? 4.408   15.130  -3.333  1.00 75.70 223 A 1 
ATOM   1687 N N   . ILE A 1 224 ? -0.203  16.475  -4.333  1.00 94.27 224 A 1 
ATOM   1688 C CA  . ILE A 1 224 ? -1.075  16.294  -5.502  1.00 94.30 224 A 1 
ATOM   1689 C C   . ILE A 1 224 ? -1.626  17.641  -5.991  1.00 94.42 224 A 1 
ATOM   1690 O O   . ILE A 1 224 ? -1.588  17.930  -7.188  1.00 93.30 224 A 1 
ATOM   1691 C CB  . ILE A 1 224 ? -2.212  15.297  -5.158  1.00 93.77 224 A 1 
ATOM   1692 C CG1 . ILE A 1 224 ? -1.640  13.865  -5.024  1.00 91.96 224 A 1 
ATOM   1693 C CG2 . ILE A 1 224 ? -3.329  15.311  -6.211  1.00 91.86 224 A 1 
ATOM   1694 C CD1 . ILE A 1 224 ? -2.626  12.846  -4.430  1.00 87.84 224 A 1 
ATOM   1695 N N   . SER A 1 225 ? -2.116  18.490  -5.075  1.00 94.28 225 A 1 
ATOM   1696 C CA  . SER A 1 225 ? -2.669  19.805  -5.427  1.00 94.08 225 A 1 
ATOM   1697 C C   . SER A 1 225 ? -1.608  20.741  -6.010  1.00 94.34 225 A 1 
ATOM   1698 O O   . SER A 1 225 ? -1.862  21.408  -7.010  1.00 92.96 225 A 1 
ATOM   1699 C CB  . SER A 1 225 ? -3.282  20.489  -4.207  1.00 92.93 225 A 1 
ATOM   1700 O OG  . SER A 1 225 ? -4.318  19.720  -3.649  1.00 82.85 225 A 1 
ATOM   1701 N N   . ILE A 1 226 ? -0.418  20.797  -5.399  1.00 94.57 226 A 1 
ATOM   1702 C CA  . ILE A 1 226 ? 0.694   21.633  -5.862  1.00 94.28 226 A 1 
ATOM   1703 C C   . ILE A 1 226 ? 1.132   21.188  -7.254  1.00 94.32 226 A 1 
ATOM   1704 O O   . ILE A 1 226 ? 1.210   22.019  -8.154  1.00 93.00 226 A 1 
ATOM   1705 C CB  . ILE A 1 226 ? 1.865   21.604  -4.851  1.00 93.58 226 A 1 
ATOM   1706 C CG1 . ILE A 1 226 ? 1.471   22.377  -3.573  1.00 89.98 226 A 1 
ATOM   1707 C CG2 . ILE A 1 226 ? 3.147   22.210  -5.458  1.00 88.95 226 A 1 
ATOM   1708 C CD1 . ILE A 1 226 ? 2.448   22.181  -2.403  1.00 82.26 226 A 1 
ATOM   1709 N N   . TRP A 1 227 ? 1.365   19.892  -7.457  1.00 94.46 227 A 1 
ATOM   1710 C CA  . TRP A 1 227 ? 1.781   19.369  -8.754  1.00 94.45 227 A 1 
ATOM   1711 C C   . TRP A 1 227 ? 0.738   19.592  -9.832  1.00 94.80 227 A 1 
ATOM   1712 O O   . TRP A 1 227 ? 1.085   20.029  -10.924 1.00 93.47 227 A 1 
ATOM   1713 C CB  . TRP A 1 227 ? 2.144   17.888  -8.640  1.00 93.58 227 A 1 
ATOM   1714 C CG  . TRP A 1 227 ? 3.582   17.705  -8.302  1.00 91.90 227 A 1 
ATOM   1715 C CD1 . TRP A 1 227 ? 4.078   17.283  -7.122  1.00 87.63 227 A 1 
ATOM   1716 C CD2 . TRP A 1 227 ? 4.730   18.028  -9.140  1.00 90.22 227 A 1 
ATOM   1717 N NE1 . TRP A 1 227 ? 5.451   17.330  -7.168  1.00 86.26 227 A 1 
ATOM   1718 C CE2 . TRP A 1 227 ? 5.911   17.804  -8.380  1.00 87.95 227 A 1 
ATOM   1719 C CE3 . TRP A 1 227 ? 4.890   18.523  -10.452 1.00 85.09 227 A 1 
ATOM   1720 C CZ2 . TRP A 1 227 ? 7.184   18.086  -8.887  1.00 85.22 227 A 1 
ATOM   1721 C CZ3 . TRP A 1 227 ? 6.164   18.799  -10.978 1.00 84.04 227 A 1 
ATOM   1722 C CH2 . TRP A 1 227 ? 7.311   18.591  -10.196 1.00 83.82 227 A 1 
ATOM   1723 N N   . PHE A 1 228 ? -0.538  19.373  -9.522  1.00 94.31 228 A 1 
ATOM   1724 C CA  . PHE A 1 228 ? -1.602  19.654  -10.475 1.00 94.27 228 A 1 
ATOM   1725 C C   . PHE A 1 228 ? -1.604  21.129  -10.894 1.00 94.31 228 A 1 
ATOM   1726 O O   . PHE A 1 228 ? -1.652  21.423  -12.084 1.00 93.39 228 A 1 
ATOM   1727 C CB  . PHE A 1 228 ? -2.955  19.232  -9.892  1.00 94.08 228 A 1 
ATOM   1728 C CG  . PHE A 1 228 ? -4.068  19.388  -10.906 1.00 93.56 228 A 1 
ATOM   1729 C CD1 . PHE A 1 228 ? -4.846  20.556  -10.936 1.00 90.87 228 A 1 
ATOM   1730 C CD2 . PHE A 1 228 ? -4.260  18.393  -11.886 1.00 91.21 228 A 1 
ATOM   1731 C CE1 . PHE A 1 228 ? -5.812  20.732  -11.941 1.00 90.07 228 A 1 
ATOM   1732 C CE2 . PHE A 1 228 ? -5.224  18.571  -12.890 1.00 90.29 228 A 1 
ATOM   1733 C CZ  . PHE A 1 228 ? -5.999  19.743  -12.921 1.00 90.52 228 A 1 
ATOM   1734 N N   . LEU A 1 229 ? -1.486  22.069  -9.955  1.00 93.82 229 A 1 
ATOM   1735 C CA  . LEU A 1 229 ? -1.439  23.507  -10.249 1.00 93.66 229 A 1 
ATOM   1736 C C   . LEU A 1 229 ? -0.196  23.894  -11.059 1.00 93.85 229 A 1 
ATOM   1737 O O   . LEU A 1 229 ? -0.313  24.620  -12.044 1.00 92.51 229 A 1 
ATOM   1738 C CB  . LEU A 1 229 ? -1.483  24.310  -8.937  1.00 93.64 229 A 1 
ATOM   1739 C CG  . LEU A 1 229 ? -2.849  24.308  -8.228  1.00 90.26 229 A 1 
ATOM   1740 C CD1 . LEU A 1 229 ? -2.710  24.979  -6.860  1.00 85.08 229 A 1 
ATOM   1741 C CD2 . LEU A 1 229 ? -3.911  25.065  -9.027  1.00 85.18 229 A 1 
ATOM   1742 N N   . VAL A 1 230 ? 0.979   23.400  -10.668 1.00 94.22 230 A 1 
ATOM   1743 C CA  . VAL A 1 230 ? 2.249   23.674  -11.353 1.00 93.88 230 A 1 
ATOM   1744 C C   . VAL A 1 230 ? 2.201   23.149  -12.785 1.00 94.11 230 A 1 
ATOM   1745 O O   . VAL A 1 230 ? 2.414   23.912  -13.724 1.00 93.16 230 A 1 
ATOM   1746 C CB  . VAL A 1 230 ? 3.435   23.074  -10.566 1.00 93.33 230 A 1 
ATOM   1747 C CG1 . VAL A 1 230 ? 4.754   23.103  -11.345 1.00 89.57 230 A 1 
ATOM   1748 C CG2 . VAL A 1 230 ? 3.671   23.856  -9.265  1.00 89.44 230 A 1 
ATOM   1749 N N   . LEU A 1 231 ? 1.864   21.880  -12.976 1.00 93.32 231 A 1 
ATOM   1750 C CA  . LEU A 1 231 ? 1.818   21.275  -14.307 1.00 93.04 231 A 1 
ATOM   1751 C C   . LEU A 1 231 ? 0.714   21.893  -15.169 1.00 93.09 231 A 1 
ATOM   1752 O O   . LEU A 1 231 ? 0.947   22.167  -16.340 1.00 91.82 231 A 1 
ATOM   1753 C CB  . LEU A 1 231 ? 1.646   19.755  -14.179 1.00 92.81 231 A 1 
ATOM   1754 C CG  . LEU A 1 231 ? 2.825   19.023  -13.516 1.00 91.86 231 A 1 
ATOM   1755 C CD1 . LEU A 1 231 ? 2.445   17.562  -13.289 1.00 88.34 231 A 1 
ATOM   1756 C CD2 . LEU A 1 231 ? 4.092   19.061  -14.372 1.00 88.74 231 A 1 
ATOM   1757 N N   . ASN A 1 232 ? -0.446  22.207  -14.595 1.00 93.15 232 A 1 
ATOM   1758 C CA  . ASN A 1 232 ? -1.517  22.885  -15.327 1.00 92.49 232 A 1 
ATOM   1759 C C   . ASN A 1 232 ? -1.124  24.303  -15.772 1.00 92.63 232 A 1 
ATOM   1760 O O   . ASN A 1 232 ? -1.647  24.782  -16.774 1.00 91.09 232 A 1 
ATOM   1761 C CB  . ASN A 1 232 ? -2.782  22.888  -14.467 1.00 91.63 232 A 1 
ATOM   1762 C CG  . ASN A 1 232 ? -3.981  23.425  -15.229 1.00 88.87 232 A 1 
ATOM   1763 O OD1 . ASN A 1 232 ? -4.387  22.901  -16.253 1.00 80.18 232 A 1 
ATOM   1764 N ND2 . ASN A 1 232 ? -4.580  24.494  -14.765 1.00 80.10 232 A 1 
ATOM   1765 N N   . HIS A 1 233 ? -0.219  24.973  -15.055 1.00 92.41 233 A 1 
ATOM   1766 C CA  . HIS A 1 233 ? 0.295   26.288  -15.435 1.00 92.06 233 A 1 
ATOM   1767 C C   . HIS A 1 233 ? 1.379   26.207  -16.519 1.00 92.03 233 A 1 
ATOM   1768 O O   . HIS A 1 233 ? 1.373   27.007  -17.445 1.00 89.47 233 A 1 
ATOM   1769 C CB  . HIS A 1 233 ? 0.815   26.999  -14.178 1.00 92.51 233 A 1 
ATOM   1770 C CG  . HIS A 1 233 ? 1.288   28.404  -14.451 1.00 90.18 233 A 1 
ATOM   1771 N ND1 . HIS A 1 233 ? 0.490   29.477  -14.763 1.00 77.19 233 A 1 
ATOM   1772 C CD2 . HIS A 1 233 ? 2.584   28.846  -14.473 1.00 78.80 233 A 1 
ATOM   1773 C CE1 . HIS A 1 233 ? 1.283   30.540  -14.965 1.00 80.81 233 A 1 
ATOM   1774 N NE2 . HIS A 1 233 ? 2.570   30.205  -14.790 1.00 83.04 233 A 1 
ATOM   1775 N N   . PHE A 1 234 ? 2.305   25.253  -16.412 1.00 92.81 234 A 1 
ATOM   1776 C CA  . PHE A 1 234 ? 3.478   25.181  -17.294 1.00 92.15 234 A 1 
ATOM   1777 C C   . PHE A 1 234 ? 3.288   24.325  -18.554 1.00 91.88 234 A 1 
ATOM   1778 O O   . PHE A 1 234 ? 4.034   24.503  -19.515 1.00 89.08 234 A 1 
ATOM   1779 C CB  . PHE A 1 234 ? 4.686   24.689  -16.487 1.00 92.08 234 A 1 
ATOM   1780 C CG  . PHE A 1 234 ? 5.268   25.727  -15.544 1.00 91.68 234 A 1 
ATOM   1781 C CD1 . PHE A 1 234 ? 5.973   26.830  -16.069 1.00 87.42 234 A 1 
ATOM   1782 C CD2 . PHE A 1 234 ? 5.123   25.600  -14.152 1.00 88.05 234 A 1 
ATOM   1783 C CE1 . PHE A 1 234 ? 6.516   27.799  -15.209 1.00 86.46 234 A 1 
ATOM   1784 C CE2 . PHE A 1 234 ? 5.663   26.571  -13.287 1.00 86.67 234 A 1 
ATOM   1785 C CZ  . PHE A 1 234 ? 6.359   27.672  -13.815 1.00 87.22 234 A 1 
ATOM   1786 N N   . ILE A 1 235 ? 2.333   23.393  -18.566 1.00 91.92 235 A 1 
ATOM   1787 C CA  . ILE A 1 235 ? 2.037   22.573  -19.744 1.00 91.06 235 A 1 
ATOM   1788 C C   . ILE A 1 235 ? 1.095   23.349  -20.673 1.00 90.20 235 A 1 
ATOM   1789 O O   . ILE A 1 235 ? 0.054   23.856  -20.239 1.00 87.34 235 A 1 
ATOM   1790 C CB  . ILE A 1 235 ? 1.512   21.175  -19.340 1.00 89.86 235 A 1 
ATOM   1791 C CG1 . ILE A 1 235 ? 2.617   20.427  -18.556 1.00 86.53 235 A 1 
ATOM   1792 C CG2 . ILE A 1 235 ? 1.071   20.356  -20.565 1.00 84.67 235 A 1 
ATOM   1793 C CD1 . ILE A 1 235 ? 2.183   19.082  -17.971 1.00 76.93 235 A 1 
ATOM   1794 N N   . GLU A 1 236 ? 1.474   23.429  -21.956 1.00 89.35 236 A 1 
ATOM   1795 C CA  . GLU A 1 236 ? 0.691   24.084  -23.014 1.00 88.19 236 A 1 
ATOM   1796 C C   . GLU A 1 236 ? -0.719  23.482  -23.130 1.00 88.01 236 A 1 
ATOM   1797 O O   . GLU A 1 236 ? -0.924  22.283  -22.923 1.00 84.68 236 A 1 
ATOM   1798 C CB  . GLU A 1 236 ? 1.425   23.995  -24.371 1.00 85.52 236 A 1 
ATOM   1799 C CG  . GLU A 1 236 ? 2.735   24.802  -24.412 1.00 76.64 236 A 1 
ATOM   1800 C CD  . GLU A 1 236 ? 3.540   24.673  -25.727 1.00 69.62 236 A 1 
ATOM   1801 O OE1 . GLU A 1 236 ? 4.515   25.430  -25.879 1.00 62.88 236 A 1 
ATOM   1802 O OE2 . GLU A 1 236 ? 3.271   23.778  -26.568 1.00 62.94 236 A 1 
ATOM   1803 N N   . ASP A 1 237 ? -1.698  24.308  -23.476 1.00 86.81 237 A 1 
ATOM   1804 C CA  . ASP A 1 237 ? -3.064  23.837  -23.694 1.00 85.77 237 A 1 
ATOM   1805 C C   . ASP A 1 237 ? -3.128  22.947  -24.941 1.00 85.09 237 A 1 
ATOM   1806 O O   . ASP A 1 237 ? -2.901  23.386  -26.061 1.00 81.40 237 A 1 
ATOM   1807 C CB  . ASP A 1 237 ? -4.058  25.009  -23.752 1.00 84.41 237 A 1 
ATOM   1808 C CG  . ASP A 1 237 ? -4.337  25.634  -22.379 1.00 80.09 237 A 1 
ATOM   1809 O OD1 . ASP A 1 237 ? -4.325  24.888  -21.368 1.00 74.72 237 A 1 
ATOM   1810 O OD2 . ASP A 1 237 ? -4.595  26.853  -22.319 1.00 75.70 237 A 1 
ATOM   1811 N N   . SER A 1 238 ? -3.434  21.678  -24.724 1.00 87.10 238 A 1 
ATOM   1812 C CA  . SER A 1 238 ? -3.617  20.671  -25.770 1.00 86.08 238 A 1 
ATOM   1813 C C   . SER A 1 238 ? -4.709  19.680  -25.358 1.00 86.82 238 A 1 
ATOM   1814 O O   . SER A 1 238 ? -4.984  19.533  -24.162 1.00 84.40 238 A 1 
ATOM   1815 C CB  . SER A 1 238 ? -2.291  19.948  -26.049 1.00 82.95 238 A 1 
ATOM   1816 O OG  . SER A 1 238 ? -1.960  19.058  -24.994 1.00 76.97 238 A 1 
ATOM   1817 N N   . PRO A 1 239 ? -5.319  18.943  -26.307 1.00 86.26 239 A 1 
ATOM   1818 C CA  . PRO A 1 239 ? -6.283  17.892  -25.972 1.00 84.85 239 A 1 
ATOM   1819 C C   . PRO A 1 239 ? -5.720  16.815  -25.030 1.00 84.79 239 A 1 
ATOM   1820 O O   . PRO A 1 239 ? -6.473  16.176  -24.302 1.00 81.81 239 A 1 
ATOM   1821 C CB  . PRO A 1 239 ? -6.699  17.287  -27.317 1.00 83.67 239 A 1 
ATOM   1822 C CG  . PRO A 1 239 ? -6.457  18.421  -28.314 1.00 80.46 239 A 1 
ATOM   1823 C CD  . PRO A 1 239 ? -5.217  19.107  -27.744 1.00 83.70 239 A 1 
ATOM   1824 N N   . GLN A 1 240 ? -4.400  16.629  -25.016 1.00 86.50 240 A 1 
ATOM   1825 C CA  . GLN A 1 240 ? -3.695  15.640  -24.195 1.00 86.54 240 A 1 
ATOM   1826 C C   . GLN A 1 240 ? -3.153  16.214  -22.876 1.00 88.66 240 A 1 
ATOM   1827 O O   . GLN A 1 240 ? -2.552  15.483  -22.092 1.00 87.35 240 A 1 
ATOM   1828 C CB  . GLN A 1 240 ? -2.569  15.013  -25.026 1.00 83.78 240 A 1 
ATOM   1829 C CG  . GLN A 1 240 ? -3.092  14.213  -26.235 1.00 77.25 240 A 1 
ATOM   1830 C CD  . GLN A 1 240 ? -1.960  13.707  -27.126 1.00 71.48 240 A 1 
ATOM   1831 O OE1 . GLN A 1 240 ? -0.803  14.045  -26.967 1.00 64.22 240 A 1 
ATOM   1832 N NE2 . GLN A 1 240 ? -2.246  12.896  -28.118 1.00 59.63 240 A 1 
ATOM   1833 N N   . LYS A 1 241 ? -3.372  17.514  -22.587 1.00 88.12 241 A 1 
ATOM   1834 C CA  . LYS A 1 241 ? -2.811  18.198  -21.410 1.00 90.34 241 A 1 
ATOM   1835 C C   . LYS A 1 241 ? -3.071  17.443  -20.105 1.00 91.52 241 A 1 
ATOM   1836 O O   . LYS A 1 241 ? -2.145  17.235  -19.328 1.00 90.44 241 A 1 
ATOM   1837 C CB  . LYS A 1 241 ? -3.368  19.629  -21.346 1.00 89.82 241 A 1 
ATOM   1838 C CG  . LYS A 1 241 ? -2.843  20.411  -20.136 1.00 89.81 241 A 1 
ATOM   1839 C CD  . LYS A 1 241 ? -3.278  21.876  -20.220 1.00 88.84 241 A 1 
ATOM   1840 C CE  . LYS A 1 241 ? -2.673  22.674  -19.062 1.00 85.66 241 A 1 
ATOM   1841 N NZ  . LYS A 1 241 ? -2.804  24.126  -19.280 1.00 82.52 241 A 1 
ATOM   1842 N N   . LEU A 1 242 ? -4.314  17.013  -19.855 1.00 90.81 242 A 1 
ATOM   1843 C CA  . LEU A 1 242 ? -4.668  16.291  -18.627 1.00 92.19 242 A 1 
ATOM   1844 C C   . LEU A 1 242 ? -3.970  14.933  -18.528 1.00 92.57 242 A 1 
ATOM   1845 O O   . LEU A 1 242 ? -3.524  14.564  -17.444 1.00 91.38 242 A 1 
ATOM   1846 C CB  . LEU A 1 242 ? -6.190  16.108  -18.537 1.00 92.18 242 A 1 
ATOM   1847 C CG  . LEU A 1 242 ? -6.971  17.403  -18.277 1.00 90.31 242 A 1 
ATOM   1848 C CD1 . LEU A 1 242 ? -8.465  17.092  -18.322 1.00 87.18 242 A 1 
ATOM   1849 C CD2 . LEU A 1 242 ? -6.658  18.015  -16.908 1.00 87.12 242 A 1 
ATOM   1850 N N   . THR A 1 243 ? -3.820  14.224  -19.644 1.00 91.79 243 A 1 
ATOM   1851 C CA  . THR A 1 243 ? -3.089  12.957  -19.706 1.00 90.99 243 A 1 
ATOM   1852 C C   . THR A 1 243 ? -1.624  13.184  -19.344 1.00 91.40 243 A 1 
ATOM   1853 O O   . THR A 1 243 ? -1.131  12.560  -18.413 1.00 90.16 243 A 1 
ATOM   1854 C CB  . THR A 1 243 ? -3.240  12.303  -21.086 1.00 89.53 243 A 1 
ATOM   1855 O OG1 . THR A 1 243 ? -4.594  12.304  -21.468 1.00 82.24 243 A 1 
ATOM   1856 C CG2 . THR A 1 243 ? -2.779  10.851  -21.080 1.00 81.35 243 A 1 
ATOM   1857 N N   . VAL A 1 244 ? -0.960  14.170  -19.960 1.00 90.95 244 A 1 
ATOM   1858 C CA  . VAL A 1 244 ? 0.441   14.521  -19.659 1.00 90.81 244 A 1 
ATOM   1859 C C   . VAL A 1 244 ? 0.622   14.950  -18.197 1.00 91.75 244 A 1 
ATOM   1860 O O   . VAL A 1 244 ? 1.592   14.557  -17.550 1.00 91.05 244 A 1 
ATOM   1861 C CB  . VAL A 1 244 ? 0.944   15.620  -20.614 1.00 89.72 244 A 1 
ATOM   1862 C CG1 . VAL A 1 244 ? 2.377   16.057  -20.295 1.00 85.81 244 A 1 
ATOM   1863 C CG2 . VAL A 1 244 ? 0.936   15.139  -22.071 1.00 85.70 244 A 1 
ATOM   1864 N N   . ILE A 1 245 ? -0.312  15.741  -17.649 1.00 92.71 245 A 1 
ATOM   1865 C CA  . ILE A 1 245 ? -0.284  16.137  -16.231 1.00 93.45 245 A 1 
ATOM   1866 C C   . ILE A 1 245 ? -0.347  14.899  -15.337 1.00 93.69 245 A 1 
ATOM   1867 O O   . ILE A 1 245 ? 0.510   14.720  -14.474 1.00 92.81 245 A 1 
ATOM   1868 C CB  . ILE A 1 245 ? -1.420  17.136  -15.902 1.00 93.65 245 A 1 
ATOM   1869 C CG1 . ILE A 1 245 ? -1.119  18.509  -16.539 1.00 91.96 245 A 1 
ATOM   1870 C CG2 . ILE A 1 245 ? -1.610  17.303  -14.380 1.00 91.58 245 A 1 
ATOM   1871 C CD1 . ILE A 1 245 ? -2.303  19.481  -16.520 1.00 88.94 245 A 1 
ATOM   1872 N N   . THR A 1 246 ? -1.344  14.040  -15.538 1.00 93.55 246 A 1 
ATOM   1873 C CA  . THR A 1 246 ? -1.594  12.891  -14.662 1.00 93.38 246 A 1 
ATOM   1874 C C   . THR A 1 246 ? -0.501  11.830  -14.763 1.00 93.00 246 A 1 
ATOM   1875 O O   . THR A 1 246 ? -0.092  11.300  -13.733 1.00 91.64 246 A 1 
ATOM   1876 C CB  . THR A 1 246 ? -2.977  12.274  -14.909 1.00 93.42 246 A 1 
ATOM   1877 O OG1 . THR A 1 246 ? -3.185  11.979  -16.265 1.00 89.20 246 A 1 
ATOM   1878 C CG2 . THR A 1 246 ? -4.100  13.213  -14.463 1.00 88.69 246 A 1 
ATOM   1879 N N   . THR A 1 247 ? 0.052   11.578  -15.949 1.00 92.44 247 A 1 
ATOM   1880 C CA  . THR A 1 247 ? 1.175   10.642  -16.111 1.00 90.99 247 A 1 
ATOM   1881 C C   . THR A 1 247 ? 2.466   11.196  -15.513 1.00 91.56 247 A 1 
ATOM   1882 O O   . THR A 1 247 ? 3.185   10.472  -14.825 1.00 89.76 247 A 1 
ATOM   1883 C CB  . THR A 1 247 ? 1.397   10.243  -17.574 1.00 89.15 247 A 1 
ATOM   1884 O OG1 . THR A 1 247 ? 1.746   11.338  -18.372 1.00 79.16 247 A 1 
ATOM   1885 C CG2 . THR A 1 247 ? 0.143   9.580   -18.164 1.00 76.56 247 A 1 
ATOM   1886 N N   . THR A 1 248 ? 2.726   12.500  -15.641 1.00 91.81 248 A 1 
ATOM   1887 C CA  . THR A 1 248 ? 3.843   13.147  -14.931 1.00 91.77 248 A 1 
ATOM   1888 C C   . THR A 1 248 ? 3.672   13.008  -13.418 1.00 92.59 248 A 1 
ATOM   1889 O O   . THR A 1 248 ? 4.629   12.687  -12.714 1.00 91.43 248 A 1 
ATOM   1890 C CB  . THR A 1 248 ? 3.977   14.629  -15.299 1.00 91.17 248 A 1 
ATOM   1891 O OG1 . THR A 1 248 ? 4.123   14.781  -16.688 1.00 85.77 248 A 1 
ATOM   1892 C CG2 . THR A 1 248 ? 5.210   15.269  -14.666 1.00 86.10 248 A 1 
ATOM   1893 N N   . MET A 1 249 ? 2.456   13.180  -12.907 1.00 92.62 249 A 1 
ATOM   1894 C CA  . MET A 1 249 ? 2.165   13.007  -11.483 1.00 93.05 249 A 1 
ATOM   1895 C C   . MET A 1 249 ? 2.312   11.552  -11.009 1.00 93.36 249 A 1 
ATOM   1896 O O   . MET A 1 249 ? 2.646   11.337  -9.847  1.00 92.08 249 A 1 
ATOM   1897 C CB  . MET A 1 249 ? 0.765   13.550  -11.166 1.00 92.89 249 A 1 
ATOM   1898 C CG  . MET A 1 249 ? 0.690   15.078  -11.255 1.00 90.53 249 A 1 
ATOM   1899 S SD  . MET A 1 249 ? -0.988  15.743  -11.122 1.00 89.18 249 A 1 
ATOM   1900 C CE  . MET A 1 249 ? -1.332  15.406  -9.377  1.00 78.10 249 A 1 
ATOM   1901 N N   . LEU A 1 250 ? 2.157   10.536  -11.868 1.00 92.27 250 A 1 
ATOM   1902 C CA  . LEU A 1 250 ? 2.468   9.145   -11.496 1.00 91.86 250 A 1 
ATOM   1903 C C   . LEU A 1 250 ? 3.957   8.943   -11.168 1.00 92.04 250 A 1 
ATOM   1904 O O   . LEU A 1 250 ? 4.300   8.108   -10.331 1.00 90.22 250 A 1 
ATOM   1905 C CB  . LEU A 1 250 ? 2.031   8.180   -12.610 1.00 91.21 250 A 1 
ATOM   1906 C CG  . LEU A 1 250 ? 0.511   7.960   -12.706 1.00 86.84 250 A 1 
ATOM   1907 C CD1 . LEU A 1 250 ? 0.186   7.160   -13.964 1.00 82.48 250 A 1 
ATOM   1908 C CD2 . LEU A 1 250 ? -0.017  7.177   -11.500 1.00 82.59 250 A 1 
ATOM   1909 N N   . THR A 1 251 ? 4.848   9.745   -11.753 1.00 91.93 251 A 1 
ATOM   1910 C CA  . THR A 1 251 ? 6.287   9.675   -11.448 1.00 91.35 251 A 1 
ATOM   1911 C C   . THR A 1 251 ? 6.619   10.170  -10.039 1.00 92.05 251 A 1 
ATOM   1912 O O   . THR A 1 251 ? 7.533   9.644   -9.403  1.00 89.61 251 A 1 
ATOM   1913 C CB  . THR A 1 251 ? 7.138   10.423  -12.481 1.00 89.46 251 A 1 
ATOM   1914 O OG1 . THR A 1 251 ? 7.058   11.819  -12.334 1.00 79.31 251 A 1 
ATOM   1915 C CG2 . THR A 1 251 ? 6.768   10.069  -13.919 1.00 77.57 251 A 1 
ATOM   1916 N N   . PHE A 1 252 ? 5.819   11.099  -9.501  1.00 90.15 252 A 1 
ATOM   1917 C CA  . PHE A 1 252 ? 5.856   11.436  -8.076  1.00 89.70 252 A 1 
ATOM   1918 C C   . PHE A 1 252 ? 5.520   10.203  -7.215  1.00 91.29 252 A 1 
ATOM   1919 O O   . PHE A 1 252 ? 6.213   9.926   -6.239  1.00 89.72 252 A 1 
ATOM   1920 C CB  . PHE A 1 252 ? 4.928   12.639  -7.803  1.00 86.76 252 A 1 
ATOM   1921 C CG  . PHE A 1 252 ? 4.141   12.559  -6.514  1.00 83.01 252 A 1 
ATOM   1922 C CD1 . PHE A 1 252 ? 2.839   12.038  -6.502  1.00 74.54 252 A 1 
ATOM   1923 C CD2 . PHE A 1 252 ? 4.744   12.939  -5.309  1.00 75.41 252 A 1 
ATOM   1924 C CE1 . PHE A 1 252 ? 2.153   11.878  -5.281  1.00 68.42 252 A 1 
ATOM   1925 C CE2 . PHE A 1 252 ? 4.052   12.775  -4.099  1.00 66.87 252 A 1 
ATOM   1926 C CZ  . PHE A 1 252 ? 2.762   12.233  -4.082  1.00 65.95 252 A 1 
ATOM   1927 N N   . GLY A 1 253 ? 4.530   9.406   -7.633  1.00 91.84 253 A 1 
ATOM   1928 C CA  . GLY A 1 253 ? 4.186   8.138   -6.994  1.00 91.46 253 A 1 
ATOM   1929 C C   . GLY A 1 253 ? 5.374   7.178   -6.907  1.00 92.64 253 A 1 
ATOM   1930 O O   . GLY A 1 253 ? 5.584   6.572   -5.861  1.00 91.40 253 A 1 
ATOM   1931 N N   . MET A 1 254 ? 6.208   7.108   -7.938  1.00 91.56 254 A 1 
ATOM   1932 C CA  . MET A 1 254 ? 7.435   6.297   -7.901  1.00 92.08 254 A 1 
ATOM   1933 C C   . MET A 1 254 ? 8.410   6.761   -6.806  1.00 92.96 254 A 1 
ATOM   1934 O O   . MET A 1 254 ? 8.957   5.935   -6.076  1.00 91.82 254 A 1 
ATOM   1935 C CB  . MET A 1 254 ? 8.143   6.321   -9.264  1.00 90.95 254 A 1 
ATOM   1936 C CG  . MET A 1 254 ? 9.360   5.388   -9.260  1.00 84.64 254 A 1 
ATOM   1937 S SD  . MET A 1 254 ? 10.537  5.621   -10.602 1.00 81.42 254 A 1 
ATOM   1938 C CE  . MET A 1 254 ? 9.545   5.029   -11.969 1.00 68.95 254 A 1 
ATOM   1939 N N   . GLY A 1 255 ? 8.622   8.076   -6.673  1.00 92.58 255 A 1 
ATOM   1940 C CA  . GLY A 1 255 ? 9.460   8.630   -5.609  1.00 92.46 255 A 1 
ATOM   1941 C C   . GLY A 1 255 ? 8.924   8.281   -4.221  1.00 93.16 255 A 1 
ATOM   1942 O O   . GLY A 1 255 ? 9.672   7.824   -3.357  1.00 92.27 255 A 1 
ATOM   1943 N N   . ALA A 1 256 ? 7.610   8.405   -4.030  1.00 93.16 256 A 1 
ATOM   1944 C CA  . ALA A 1 256 ? 6.947   8.005   -2.796  1.00 92.70 256 A 1 
ATOM   1945 C C   . ALA A 1 256 ? 7.095   6.500   -2.521  1.00 92.56 256 A 1 
ATOM   1946 O O   . ALA A 1 256 ? 7.441   6.130   -1.403  1.00 90.99 256 A 1 
ATOM   1947 C CB  . ALA A 1 256 ? 5.481   8.440   -2.870  1.00 92.32 256 A 1 
ATOM   1948 N N   . SER A 1 257 ? 6.928   5.636   -3.529  1.00 92.31 257 A 1 
ATOM   1949 C CA  . SER A 1 257 ? 7.083   4.179   -3.408  1.00 91.65 257 A 1 
ATOM   1950 C C   . SER A 1 257 ? 8.507   3.776   -3.042  1.00 91.71 257 A 1 
ATOM   1951 O O   . SER A 1 257 ? 8.716   2.933   -2.172  1.00 90.22 257 A 1 
ATOM   1952 C CB  . SER A 1 257 ? 6.732   3.467   -4.713  1.00 90.94 257 A 1 
ATOM   1953 O OG  . SER A 1 257 ? 5.403   3.697   -5.085  1.00 78.72 257 A 1 
ATOM   1954 N N   . LEU A 1 258 ? 9.506   4.391   -3.664  1.00 91.55 258 A 1 
ATOM   1955 C CA  . LEU A 1 258 ? 10.901  4.112   -3.349  1.00 91.40 258 A 1 
ATOM   1956 C C   . LEU A 1 258 ? 11.246  4.544   -1.919  1.00 91.74 258 A 1 
ATOM   1957 O O   . LEU A 1 258 ? 11.878  3.788   -1.182  1.00 90.57 258 A 1 
ATOM   1958 C CB  . LEU A 1 258 ? 11.790  4.809   -4.386  1.00 91.26 258 A 1 
ATOM   1959 C CG  . LEU A 1 258 ? 13.275  4.460   -4.210  1.00 85.50 258 A 1 
ATOM   1960 C CD1 . LEU A 1 258 ? 13.559  3.000   -4.560  1.00 81.62 258 A 1 
ATOM   1961 C CD2 . LEU A 1 258 ? 14.110  5.359   -5.109  1.00 81.38 258 A 1 
ATOM   1962 N N   . GLN A 1 259 ? 10.792  5.722   -1.497  1.00 91.90 259 A 1 
ATOM   1963 C CA  . GLN A 1 259 ? 10.962  6.184   -0.122  1.00 91.59 259 A 1 
ATOM   1964 C C   . GLN A 1 259 ? 10.251  5.257   0.869   1.00 91.22 259 A 1 
ATOM   1965 O O   . GLN A 1 259 ? 10.828  4.907   1.900   1.00 89.23 259 A 1 
ATOM   1966 C CB  . GLN A 1 259 ? 10.463  7.633   -0.013  1.00 91.06 259 A 1 
ATOM   1967 C CG  . GLN A 1 259 ? 10.578  8.211   1.406   1.00 85.40 259 A 1 
ATOM   1968 C CD  . GLN A 1 259 ? 11.994  8.272   1.969   1.00 87.48 259 A 1 
ATOM   1969 O OE1 . GLN A 1 259 ? 12.999  8.224   1.285   1.00 77.95 259 A 1 
ATOM   1970 N NE2 . GLN A 1 259 ? 12.136  8.381   3.265   1.00 76.25 259 A 1 
ATOM   1971 N N   . ALA A 1 260 ? 9.025   4.823   0.550   1.00 91.89 260 A 1 
ATOM   1972 C CA  . ALA A 1 260 ? 8.258   3.883   1.350   1.00 90.80 260 A 1 
ATOM   1973 C C   . ALA A 1 260 ? 8.984   2.545   1.493   1.00 90.35 260 A 1 
ATOM   1974 O O   . ALA A 1 260 ? 9.039   2.000   2.590   1.00 88.08 260 A 1 
ATOM   1975 C CB  . ALA A 1 260 ? 6.877   3.703   0.717   1.00 90.12 260 A 1 
ATOM   1976 N N   . LEU A 1 261 ? 9.622   2.055   0.440   1.00 89.59 261 A 1 
ATOM   1977 C CA  . LEU A 1 261 ? 10.407  0.825   0.470   1.00 88.76 261 A 1 
ATOM   1978 C C   . LEU A 1 261 ? 11.533  0.900   1.510   1.00 88.97 261 A 1 
ATOM   1979 O O   . LEU A 1 261 ? 11.637  0.035   2.380   1.00 87.62 261 A 1 
ATOM   1980 C CB  . LEU A 1 261 ? 10.940  0.550   -0.945  1.00 88.49 261 A 1 
ATOM   1981 C CG  . LEU A 1 261 ? 11.609  -0.822  -1.089  1.00 83.81 261 A 1 
ATOM   1982 C CD1 . LEU A 1 261 ? 10.587  -1.950  -0.938  1.00 79.87 261 A 1 
ATOM   1983 C CD2 . LEU A 1 261 ? 12.261  -0.939  -2.459  1.00 79.68 261 A 1 
ATOM   1984 N N   . PHE A 1 262 ? 12.340  1.963   1.489   1.00 89.01 262 A 1 
ATOM   1985 C CA  . PHE A 1 262 ? 13.405  2.143   2.480   1.00 88.32 262 A 1 
ATOM   1986 C C   . PHE A 1 262 ? 12.872  2.427   3.891   1.00 87.98 262 A 1 
ATOM   1987 O O   . PHE A 1 262 ? 13.449  1.955   4.868   1.00 84.89 262 A 1 
ATOM   1988 C CB  . PHE A 1 262 ? 14.340  3.269   2.038   1.00 88.16 262 A 1 
ATOM   1989 C CG  . PHE A 1 262 ? 15.362  2.855   1.002   1.00 88.49 262 A 1 
ATOM   1990 C CD1 . PHE A 1 262 ? 16.560  2.240   1.411   1.00 85.11 262 A 1 
ATOM   1991 C CD2 . PHE A 1 262 ? 15.134  3.103   -0.358  1.00 85.56 262 A 1 
ATOM   1992 C CE1 . PHE A 1 262 ? 17.528  1.880   0.460   1.00 83.91 262 A 1 
ATOM   1993 C CE2 . PHE A 1 262 ? 16.100  2.741   -1.310  1.00 83.27 262 A 1 
ATOM   1994 C CZ  . PHE A 1 262 ? 17.297  2.133   -0.903  1.00 85.15 262 A 1 
ATOM   1995 N N   . ALA A 1 263 ? 11.785  3.202   4.008   1.00 88.97 263 A 1 
ATOM   1996 C CA  . ALA A 1 263 ? 11.234  3.586   5.301   1.00 87.11 263 A 1 
ATOM   1997 C C   . ALA A 1 263 ? 10.537  2.417   5.999   1.00 85.79 263 A 1 
ATOM   1998 O O   . ALA A 1 263 ? 10.836  2.128   7.157   1.00 82.25 263 A 1 
ATOM   1999 C CB  . ALA A 1 263 ? 10.291  4.778   5.112   1.00 86.28 263 A 1 
ATOM   2000 N N   . ARG A 1 264 ? 9.640   1.725   5.302   1.00 86.12 264 A 1 
ATOM   2001 C CA  . ARG A 1 264 ? 8.835   0.635   5.861   1.00 85.27 264 A 1 
ATOM   2002 C C   . ARG A 1 264 ? 9.631   -0.660  5.947   1.00 86.01 264 A 1 
ATOM   2003 O O   . ARG A 1 264 ? 9.675   -1.264  7.004   1.00 82.12 264 A 1 
ATOM   2004 C CB  . ARG A 1 264 ? 7.547   0.485   5.039   1.00 83.07 264 A 1 
ATOM   2005 C CG  . ARG A 1 264 ? 6.568   -0.548  5.609   1.00 74.57 264 A 1 
ATOM   2006 C CD  . ARG A 1 264 ? 6.025   -0.130  6.980   1.00 74.79 264 A 1 
ATOM   2007 N NE  . ARG A 1 264 ? 4.915   -1.016  7.387   1.00 67.95 264 A 1 
ATOM   2008 C CZ  . ARG A 1 264 ? 4.252   -0.931  8.528   1.00 63.12 264 A 1 
ATOM   2009 N NH1 . ARG A 1 264 ? 4.572   -0.081  9.451   1.00 56.27 264 A 1 
ATOM   2010 N NH2 . ARG A 1 264 ? 3.245   -1.704  8.760   1.00 54.30 264 A 1 
ATOM   2011 N N   . VAL A 1 265 ? 10.295  -1.063  4.869   1.00 86.34 265 A 1 
ATOM   2012 C CA  . VAL A 1 265 ? 11.044  -2.328  4.856   1.00 86.40 265 A 1 
ATOM   2013 C C   . VAL A 1 265 ? 12.354  -2.184  5.620   1.00 87.48 265 A 1 
ATOM   2014 O O   . VAL A 1 265 ? 12.663  -3.028  6.452   1.00 85.02 265 A 1 
ATOM   2015 C CB  . VAL A 1 265 ? 11.289  -2.861  3.437   1.00 85.01 265 A 1 
ATOM   2016 C CG1 . VAL A 1 265 ? 11.835  -4.291  3.484   1.00 80.23 265 A 1 
ATOM   2017 C CG2 . VAL A 1 265 ? 10.005  -2.860  2.599   1.00 82.45 265 A 1 
ATOM   2018 N N   . GLY A 1 266 ? 13.101  -1.101  5.401   1.00 85.78 266 A 1 
ATOM   2019 C CA  . GLY A 1 266 ? 14.303  -0.818  6.184   1.00 84.12 266 A 1 
ATOM   2020 C C   . GLY A 1 266 ? 13.987  -0.627  7.669   1.00 84.48 266 A 1 
ATOM   2021 O O   . GLY A 1 266 ? 14.702  -1.150  8.520   1.00 83.40 266 A 1 
ATOM   2022 N N   . GLY A 1 267 ? 12.883  0.062   7.981   1.00 86.04 267 A 1 
ATOM   2023 C CA  . GLY A 1 267 ? 12.343  0.197   9.332   1.00 84.19 267 A 1 
ATOM   2024 C C   . GLY A 1 267 ? 11.952  -1.145  9.936   1.00 84.79 267 A 1 
ATOM   2025 O O   . GLY A 1 267 ? 12.377  -1.450  11.045  1.00 83.13 267 A 1 
ATOM   2026 N N   . GLY A 1 268 ? 11.245  -1.980  9.176   1.00 84.73 268 A 1 
ATOM   2027 C CA  . GLY A 1 268 ? 10.891  -3.340  9.576   1.00 84.23 268 A 1 
ATOM   2028 C C   . GLY A 1 268 ? 12.115  -4.214  9.851   1.00 85.78 268 A 1 
ATOM   2029 O O   . GLY A 1 268 ? 12.165  -4.876  10.879  1.00 84.99 268 A 1 
ATOM   2030 N N   . ILE A 1 269 ? 13.145  -4.162  9.002   1.00 84.01 269 A 1 
ATOM   2031 C CA  . ILE A 1 269 ? 14.408  -4.877  9.263   1.00 84.20 269 A 1 
ATOM   2032 C C   . ILE A 1 269 ? 15.044  -4.364  10.557  1.00 85.39 269 A 1 
ATOM   2033 O O   . ILE A 1 269 ? 15.506  -5.166  11.360  1.00 84.53 269 A 1 
ATOM   2034 C CB  . ILE A 1 269 ? 15.396  -4.769  8.080   1.00 83.89 269 A 1 
ATOM   2035 C CG1 . ILE A 1 269 ? 14.855  -5.488  6.828   1.00 83.41 269 A 1 
ATOM   2036 C CG2 . ILE A 1 269 ? 16.771  -5.381  8.433   1.00 83.29 269 A 1 
ATOM   2037 C CD1 . ILE A 1 269 ? 15.570  -5.080  5.535   1.00 76.97 269 A 1 
ATOM   2038 N N   . TYR A 1 270 ? 15.078  -3.046  10.780  1.00 85.43 270 A 1 
ATOM   2039 C CA  . TYR A 1 270 ? 15.662  -2.450  11.975  1.00 83.81 270 A 1 
ATOM   2040 C C   . TYR A 1 270 ? 14.922  -2.862  13.257  1.00 83.33 270 A 1 
ATOM   2041 O O   . TYR A 1 270 ? 15.557  -3.365  14.179  1.00 80.07 270 A 1 
ATOM   2042 C CB  . TYR A 1 270 ? 15.710  -0.926  11.807  1.00 82.45 270 A 1 
ATOM   2043 C CG  . TYR A 1 270 ? 15.926  -0.171  13.104  1.00 80.34 270 A 1 
ATOM   2044 C CD1 . TYR A 1 270 ? 14.855  0.525   13.699  1.00 76.30 270 A 1 
ATOM   2045 C CD2 . TYR A 1 270 ? 17.176  -0.209  13.739  1.00 76.47 270 A 1 
ATOM   2046 C CE1 . TYR A 1 270 ? 15.037  1.179   14.930  1.00 74.44 270 A 1 
ATOM   2047 C CE2 . TYR A 1 270 ? 17.360  0.443   14.975  1.00 73.82 270 A 1 
ATOM   2048 C CZ  . TYR A 1 270 ? 16.288  1.135   15.568  1.00 74.16 270 A 1 
ATOM   2049 O OH  . TYR A 1 270 ? 16.462  1.752   16.762  1.00 71.56 270 A 1 
ATOM   2050 N N   . THR A 1 271 ? 13.600  -2.685  13.312  1.00 83.06 271 A 1 
ATOM   2051 C CA  . THR A 1 271 ? 12.794  -2.997  14.506  1.00 80.90 271 A 1 
ATOM   2052 C C   . THR A 1 271 ? 12.736  -4.499  14.756  1.00 79.73 271 A 1 
ATOM   2053 O O   . THR A 1 271 ? 12.982  -4.938  15.877  1.00 78.03 271 A 1 
ATOM   2054 C CB  . THR A 1 271 ? 11.365  -2.429  14.411  1.00 78.80 271 A 1 
ATOM   2055 O OG1 . THR A 1 271 ? 10.699  -2.870  13.254  1.00 72.08 271 A 1 
ATOM   2056 C CG2 . THR A 1 271 ? 11.362  -0.901  14.382  1.00 71.95 271 A 1 
ATOM   2057 N N   . LYS A 1 272 ? 12.535  -5.314  13.717  1.00 82.35 272 A 1 
ATOM   2058 C CA  . LYS A 1 272 ? 12.450  -6.766  13.864  1.00 80.88 272 A 1 
ATOM   2059 C C   . LYS A 1 272 ? 13.803  -7.420  14.103  1.00 80.65 272 A 1 
ATOM   2060 O O   . LYS A 1 272 ? 13.869  -8.449  14.761  1.00 79.32 272 A 1 
ATOM   2061 C CB  . LYS A 1 272 ? 11.678  -7.377  12.690  1.00 80.14 272 A 1 
ATOM   2062 C CG  . LYS A 1 272 ? 10.239  -6.837  12.580  1.00 76.88 272 A 1 
ATOM   2063 C CD  . LYS A 1 272 ? 9.324   -7.211  13.757  1.00 75.97 272 A 1 
ATOM   2064 C CE  . LYS A 1 272 ? 8.609   -6.024  14.388  1.00 71.89 272 A 1 
ATOM   2065 N NZ  . LYS A 1 272 ? 7.930   -6.438  15.662  1.00 68.25 272 A 1 
ATOM   2066 N N   . ALA A 1 273 ? 14.902  -6.808  13.662  1.00 81.12 273 A 1 
ATOM   2067 C CA  . ALA A 1 273 ? 16.220  -7.242  14.109  1.00 78.29 273 A 1 
ATOM   2068 C C   . ALA A 1 273 ? 16.444  -6.967  15.599  1.00 76.95 273 A 1 
ATOM   2069 O O   . ALA A 1 273 ? 17.174  -7.730  16.234  1.00 75.82 273 A 1 
ATOM   2070 C CB  . ALA A 1 273 ? 17.296  -6.555  13.274  1.00 78.26 273 A 1 
ATOM   2071 N N   . ALA A 1 274 ? 15.853  -5.906  16.155  1.00 80.23 274 A 1 
ATOM   2072 C CA  . ALA A 1 274 ? 15.884  -5.644  17.585  1.00 76.51 274 A 1 
ATOM   2073 C C   . ALA A 1 274 ? 15.032  -6.665  18.355  1.00 74.62 274 A 1 
ATOM   2074 O O   . ALA A 1 274 ? 15.560  -7.277  19.281  1.00 72.05 274 A 1 
ATOM   2075 C CB  . ALA A 1 274 ? 15.493  -4.185  17.838  1.00 74.65 274 A 1 
ATOM   2076 N N   . ASP A 1 275 ? 13.801  -6.948  17.909  1.00 75.03 275 A 1 
ATOM   2077 C CA  . ASP A 1 275 ? 12.908  -7.939  18.533  1.00 74.89 275 A 1 
ATOM   2078 C C   . ASP A 1 275 ? 13.513  -9.349  18.490  1.00 74.97 275 A 1 
ATOM   2079 O O   . ASP A 1 275 ? 13.814  -9.950  19.520  1.00 73.01 275 A 1 
ATOM   2080 C CB  . ASP A 1 275 ? 11.531  -7.957  17.831  1.00 72.76 275 A 1 
ATOM   2081 C CG  . ASP A 1 275 ? 10.768  -6.632  17.879  1.00 68.66 275 A 1 
ATOM   2082 O OD1 . ASP A 1 275 ? 11.067  -5.781  18.736  1.00 66.18 275 A 1 
ATOM   2083 O OD2 . ASP A 1 275 ? 9.927   -6.416  16.984  1.00 66.03 275 A 1 
ATOM   2084 N N   . VAL A 1 276 ? 13.807  -9.845  17.287  1.00 77.17 276 A 1 
ATOM   2085 C CA  . VAL A 1 276 ? 14.417  -11.168 17.091  1.00 77.39 276 A 1 
ATOM   2086 C C   . VAL A 1 276 ? 15.783  -11.244 17.780  1.00 77.15 276 A 1 
ATOM   2087 O O   . VAL A 1 276 ? 16.178  -12.289 18.294  1.00 74.14 276 A 1 
ATOM   2088 C CB  . VAL A 1 276 ? 14.545  -11.480 15.587  1.00 76.23 276 A 1 
ATOM   2089 C CG1 . VAL A 1 276 ? 15.280  -12.793 15.308  1.00 70.99 276 A 1 
ATOM   2090 C CG2 . VAL A 1 276 ? 13.168  -11.571 14.913  1.00 73.92 276 A 1 
ATOM   2091 N N   . GLY A 1 277 ? 16.530  -10.132 17.803  1.00 76.40 277 A 1 
ATOM   2092 C CA  . GLY A 1 277 ? 17.798  -10.022 18.510  1.00 72.43 277 A 1 
ATOM   2093 C C   . GLY A 1 277 ? 17.644  -10.176 20.024  1.00 71.55 277 A 1 
ATOM   2094 O O   . GLY A 1 277 ? 18.437  -10.903 20.624  1.00 70.81 277 A 1 
ATOM   2095 N N   . ALA A 1 278 ? 16.627  -9.554  20.628  1.00 73.58 278 A 1 
ATOM   2096 C CA  . ALA A 1 278 ? 16.299  -9.692  22.046  1.00 71.00 278 A 1 
ATOM   2097 C C   . ALA A 1 278 ? 15.869  -11.130 22.381  1.00 69.94 278 A 1 
ATOM   2098 O O   . ALA A 1 278 ? 16.455  -11.742 23.275  1.00 66.88 278 A 1 
ATOM   2099 C CB  . ALA A 1 278 ? 15.232  -8.653  22.410  1.00 68.49 278 A 1 
ATOM   2100 N N   . ASP A 1 279 ? 14.967  -11.719 21.589  1.00 72.62 279 A 1 
ATOM   2101 C CA  . ASP A 1 279 ? 14.523  -13.112 21.755  1.00 71.63 279 A 1 
ATOM   2102 C C   . ASP A 1 279 ? 15.685  -14.115 21.655  1.00 71.00 279 A 1 
ATOM   2103 O O   . ASP A 1 279 ? 15.812  -15.062 22.441  1.00 69.33 279 A 1 
ATOM   2104 C CB  . ASP A 1 279 ? 13.534  -13.480 20.641  1.00 70.09 279 A 1 
ATOM   2105 C CG  . ASP A 1 279 ? 12.165  -12.814 20.731  1.00 66.59 279 A 1 
ATOM   2106 O OD1 . ASP A 1 279 ? 11.879  -12.194 21.772  1.00 64.94 279 A 1 
ATOM   2107 O OD2 . ASP A 1 279 ? 11.415  -13.043 19.753  1.00 64.49 279 A 1 
ATOM   2108 N N   . LEU A 1 280 ? 16.566  -13.923 20.666  1.00 68.66 280 A 1 
ATOM   2109 C CA  . LEU A 1 280 ? 17.750  -14.760 20.493  1.00 68.42 280 A 1 
ATOM   2110 C C   . LEU A 1 280 ? 18.761  -14.539 21.619  1.00 68.20 280 A 1 
ATOM   2111 O O   . LEU A 1 280 ? 19.362  -15.508 22.079  1.00 66.86 280 A 1 
ATOM   2112 C CB  . LEU A 1 280 ? 18.402  -14.493 19.127  1.00 67.86 280 A 1 
ATOM   2113 C CG  . LEU A 1 280 ? 17.626  -15.039 17.916  1.00 63.93 280 A 1 
ATOM   2114 C CD1 . LEU A 1 280 ? 18.315  -14.565 16.633  1.00 60.89 280 A 1 
ATOM   2115 C CD2 . LEU A 1 280 ? 17.587  -16.567 17.889  1.00 62.47 280 A 1 
ATOM   2116 N N   . ALA A 1 281 ? 18.945  -13.302 22.090  1.00 70.81 281 A 1 
ATOM   2117 C CA  . ALA A 1 281 ? 19.800  -13.014 23.232  1.00 68.46 281 A 1 
ATOM   2118 C C   . ALA A 1 281 ? 19.270  -13.707 24.497  1.00 66.86 281 A 1 
ATOM   2119 O O   . ALA A 1 281 ? 20.056  -14.359 25.181  1.00 63.10 281 A 1 
ATOM   2120 C CB  . ALA A 1 281 ? 19.945  -11.499 23.410  1.00 67.00 281 A 1 
ATOM   2121 N N   . GLY A 1 282 ? 17.956  -13.676 24.752  1.00 65.63 282 A 1 
ATOM   2122 C CA  . GLY A 1 282 ? 17.306  -14.392 25.852  1.00 62.04 282 A 1 
ATOM   2123 C C   . GLY A 1 282 ? 17.490  -15.913 25.781  1.00 61.86 282 A 1 
ATOM   2124 O O   . GLY A 1 282 ? 17.725  -16.569 26.800  1.00 59.33 282 A 1 
ATOM   2125 N N   . LYS A 1 283 ? 17.503  -16.492 24.569  1.00 62.20 283 A 1 
ATOM   2126 C CA  . LYS A 1 283 ? 17.763  -17.929 24.344  1.00 59.87 283 A 1 
ATOM   2127 C C   . LYS A 1 283 ? 19.245  -18.303 24.476  1.00 59.68 283 A 1 
ATOM   2128 O O   . LYS A 1 283 ? 19.560  -19.393 24.945  1.00 56.91 283 A 1 
ATOM   2129 C CB  . LYS A 1 283 ? 17.214  -18.333 22.965  1.00 55.53 283 A 1 
ATOM   2130 C CG  . LYS A 1 283 ? 15.674  -18.340 22.947  1.00 51.33 283 A 1 
ATOM   2131 C CD  . LYS A 1 283 ? 15.097  -18.404 21.530  1.00 50.73 283 A 1 
ATOM   2132 C CE  . LYS A 1 283 ? 13.575  -18.204 21.613  1.00 45.05 283 A 1 
ATOM   2133 N NZ  . LYS A 1 283 ? 12.963  -17.744 20.344  1.00 40.40 283 A 1 
ATOM   2134 N N   . VAL A 1 284 ? 20.158  -17.426 24.044  1.00 56.30 284 A 1 
ATOM   2135 C CA  . VAL A 1 284 ? 21.614  -17.661 24.081  1.00 54.38 284 A 1 
ATOM   2136 C C   . VAL A 1 284 ? 22.201  -17.339 25.456  1.00 55.91 284 A 1 
ATOM   2137 O O   . VAL A 1 284 ? 23.104  -18.036 25.927  1.00 53.23 284 A 1 
ATOM   2138 C CB  . VAL A 1 284 ? 22.312  -16.858 22.960  1.00 48.83 284 A 1 
ATOM   2139 C CG1 . VAL A 1 284 ? 23.844  -16.911 23.037  1.00 43.95 284 A 1 
ATOM   2140 C CG2 . VAL A 1 284 ? 21.927  -17.408 21.578  1.00 48.19 284 A 1 
ATOM   2141 N N   . VAL A 1 285 ? 21.704  -16.298 26.113  1.00 60.82 285 A 1 
ATOM   2142 C CA  . VAL A 1 285 ? 22.131  -15.798 27.418  1.00 59.81 285 A 1 
ATOM   2143 C C   . VAL A 1 285 ? 21.037  -16.104 28.439  1.00 59.47 285 A 1 
ATOM   2144 O O   . VAL A 1 285 ? 20.109  -15.324 28.649  1.00 56.71 285 A 1 
ATOM   2145 C CB  . VAL A 1 285 ? 22.472  -14.299 27.358  1.00 57.58 285 A 1 
ATOM   2146 C CG1 . VAL A 1 285 ? 23.022  -13.828 28.705  1.00 53.20 285 A 1 
ATOM   2147 C CG2 . VAL A 1 285 ? 23.526  -13.984 26.285  1.00 56.03 285 A 1 
ATOM   2148 N N   . ALA A 1 286 ? 21.148  -17.257 29.101  1.00 53.08 286 A 1 
ATOM   2149 C CA  . ALA A 1 286 ? 20.190  -17.671 30.119  1.00 51.45 286 A 1 
ATOM   2150 C C   . ALA A 1 286 ? 20.062  -16.610 31.229  1.00 53.06 286 A 1 
ATOM   2151 O O   . ALA A 1 286 ? 21.028  -16.364 31.961  1.00 49.29 286 A 1 
ATOM   2152 C CB  . ALA A 1 286 ? 20.625  -19.035 30.674  1.00 45.86 286 A 1 
ATOM   2153 N N   . GLY A 1 287 ? 18.872  -16.018 31.378  1.00 54.20 287 A 1 
ATOM   2154 C CA  . GLY A 1 287 ? 18.542  -15.007 32.393  1.00 53.52 287 A 1 
ATOM   2155 C C   . GLY A 1 287 ? 18.213  -13.609 31.856  1.00 54.37 287 A 1 
ATOM   2156 O O   . GLY A 1 287 ? 17.856  -12.749 32.654  1.00 52.10 287 A 1 
ATOM   2157 N N   . LEU A 1 288 ? 18.307  -13.372 30.543  1.00 55.11 288 A 1 
ATOM   2158 C CA  . LEU A 1 288 ? 17.695  -12.192 29.920  1.00 55.85 288 A 1 
ATOM   2159 C C   . LEU A 1 288 ? 16.180  -12.412 29.771  1.00 56.62 288 A 1 
ATOM   2160 O O   . LEU A 1 288 ? 15.748  -13.523 29.468  1.00 53.72 288 A 1 
ATOM   2161 C CB  . LEU A 1 288 ? 18.360  -11.904 28.564  1.00 52.92 288 A 1 
ATOM   2162 C CG  . LEU A 1 288 ? 19.689  -11.143 28.685  1.00 49.88 288 A 1 
ATOM   2163 C CD1 . LEU A 1 288 ? 20.496  -11.255 27.394  1.00 48.42 288 A 1 
ATOM   2164 C CD2 . LEU A 1 288 ? 19.460  -9.652  28.944  1.00 47.79 288 A 1 
ATOM   2165 N N   . ASN A 1 289 ? 15.386  -11.360 29.991  1.00 56.55 289 A 1 
ATOM   2166 C CA  . ASN A 1 289 ? 13.974  -11.383 29.624  1.00 56.21 289 A 1 
ATOM   2167 C C   . ASN A 1 289 ? 13.853  -11.388 28.094  1.00 55.02 289 A 1 
ATOM   2168 O O   . ASN A 1 289 ? 14.601  -10.681 27.419  1.00 51.80 289 A 1 
ATOM   2169 C CB  . ASN A 1 289 ? 13.239  -10.186 30.255  1.00 52.97 289 A 1 
ATOM   2170 C CG  . ASN A 1 289 ? 12.951  -10.346 31.740  1.00 49.41 289 A 1 
ATOM   2171 O OD1 . ASN A 1 289 ? 12.872  -11.431 32.297  1.00 45.51 289 A 1 
ATOM   2172 N ND2 . ASN A 1 289 ? 12.743  -9.244  32.428  1.00 44.87 289 A 1 
ATOM   2173 N N   . GLU A 1 290 ? 12.918  -12.191 27.574  1.00 51.57 290 A 1 
ATOM   2174 C CA  . GLU A 1 290 ? 12.644  -12.303 26.134  1.00 51.10 290 A 1 
ATOM   2175 C C   . GLU A 1 290 ? 12.090  -10.985 25.562  1.00 52.21 290 A 1 
ATOM   2176 O O   . GLU A 1 290 ? 12.463  -10.600 24.461  1.00 49.20 290 A 1 
ATOM   2177 C CB  . GLU A 1 290 ? 11.713  -13.515 25.893  1.00 47.38 290 A 1 
ATOM   2178 C CG  . GLU A 1 290 ? 12.434  -14.851 26.205  1.00 42.35 290 A 1 
ATOM   2179 C CD  . GLU A 1 290 ? 11.550  -16.117 26.221  1.00 39.56 290 A 1 
ATOM   2180 O OE1 . GLU A 1 290 ? 12.139  -17.231 26.244  1.00 37.16 290 A 1 
ATOM   2181 O OE2 . GLU A 1 290 ? 10.313  -16.007 26.325  1.00 36.50 290 A 1 
ATOM   2182 N N   . ASP A 1 291 ? 11.350  -10.230 26.378  1.00 49.43 291 A 1 
ATOM   2183 C CA  . ASP A 1 291 ? 10.885  -8.881  26.060  1.00 50.17 291 A 1 
ATOM   2184 C C   . ASP A 1 291 ? 11.773  -7.844  26.773  1.00 50.76 291 A 1 
ATOM   2185 O O   . ASP A 1 291 ? 11.540  -7.511  27.941  1.00 48.20 291 A 1 
ATOM   2186 C CB  . ASP A 1 291 ? 9.411   -8.721  26.469  1.00 46.31 291 A 1 
ATOM   2187 C CG  . ASP A 1 291 ? 8.434   -9.651  25.743  1.00 42.19 291 A 1 
ATOM   2188 O OD1 . ASP A 1 291 ? 8.581   -9.818  24.521  1.00 39.99 291 A 1 
ATOM   2189 O OD2 . ASP A 1 291 ? 7.507   -10.140 26.427  1.00 39.54 291 A 1 
ATOM   2190 N N   . ASP A 1 292 ? 12.823  -7.324  26.105  1.00 47.55 292 A 1 
ATOM   2191 C CA  . ASP A 1 292 ? 13.554  -6.165  26.625  1.00 48.59 292 A 1 
ATOM   2192 C C   . ASP A 1 292 ? 12.725  -4.890  26.385  1.00 49.31 292 A 1 
ATOM   2193 O O   . ASP A 1 292 ? 12.516  -4.497  25.232  1.00 47.56 292 A 1 
ATOM   2194 C CB  . ASP A 1 292 ? 14.978  -6.052  26.046  1.00 45.20 292 A 1 
ATOM   2195 C CG  . ASP A 1 292 ? 15.843  -4.958  26.726  1.00 40.89 292 A 1 
ATOM   2196 O OD1 . ASP A 1 292 ? 15.294  -4.028  27.367  1.00 39.16 292 A 1 
ATOM   2197 O OD2 . ASP A 1 292 ? 17.091  -5.025  26.620  1.00 38.35 292 A 1 
ATOM   2198 N N   . PRO A 1 293 ? 12.275  -4.181  27.450  1.00 44.26 293 A 1 
ATOM   2199 C CA  . PRO A 1 293 ? 11.457  -2.985  27.302  1.00 43.94 293 A 1 
ATOM   2200 C C   . PRO A 1 293 ? 12.165  -1.819  26.588  1.00 44.19 293 A 1 
ATOM   2201 O O   . PRO A 1 293 ? 11.537  -0.798  26.308  1.00 42.54 293 A 1 
ATOM   2202 C CB  . PRO A 1 293 ? 11.037  -2.598  28.724  1.00 40.81 293 A 1 
ATOM   2203 C CG  . PRO A 1 293 ? 11.406  -3.778  29.615  1.00 40.63 293 A 1 
ATOM   2204 C CD  . PRO A 1 293 ? 12.498  -4.488  28.854  1.00 42.32 293 A 1 
ATOM   2205 N N   . ASN A 1 294 ? 13.476  -1.916  26.324  1.00 45.82 294 A 1 
ATOM   2206 C CA  . ASN A 1 294 ? 14.262  -0.908  25.607  1.00 46.36 294 A 1 
ATOM   2207 C C   . ASN A 1 294 ? 14.173  -1.021  24.079  1.00 47.62 294 A 1 
ATOM   2208 O O   . ASN A 1 294 ? 14.835  -0.247  23.378  1.00 45.00 294 A 1 
ATOM   2209 C CB  . ASN A 1 294 ? 15.721  -0.965  26.075  1.00 41.80 294 A 1 
ATOM   2210 C CG  . ASN A 1 294 ? 15.860  -0.707  27.559  1.00 38.22 294 A 1 
ATOM   2211 O OD1 . ASN A 1 294 ? 15.613  0.380   28.054  1.00 35.91 294 A 1 
ATOM   2212 N ND2 . ASN A 1 294 ? 16.270  -1.695  28.316  1.00 35.42 294 A 1 
ATOM   2213 N N   . ASN A 1 295 ? 13.380  -1.960  23.556  1.00 46.46 295 A 1 
ATOM   2214 C CA  . ASN A 1 295 ? 13.195  -2.132  22.124  1.00 46.73 295 A 1 
ATOM   2215 C C   . ASN A 1 295 ? 12.337  -0.987  21.536  1.00 48.61 295 A 1 
ATOM   2216 O O   . ASN A 1 295 ? 11.197  -0.809  21.953  1.00 46.59 295 A 1 
ATOM   2217 C CB  . ASN A 1 295 ? 12.595  -3.521  21.883  1.00 43.42 295 A 1 
ATOM   2218 C CG  . ASN A 1 295 ? 12.541  -3.873  20.417  1.00 39.15 295 A 1 
ATOM   2219 O OD1 . ASN A 1 295 ? 13.123  -3.214  19.563  1.00 36.65 295 A 1 
ATOM   2220 N ND2 . ASN A 1 295 ? 11.845  -4.934  20.105  1.00 36.04 295 A 1 
ATOM   2221 N N   . PRO A 1 296 ? 12.852  -0.168  20.598  1.00 46.26 296 A 1 
ATOM   2222 C CA  . PRO A 1 296 ? 12.082  0.921   20.021  1.00 45.76 296 A 1 
ATOM   2223 C C   . PRO A 1 296 ? 11.090  0.396   18.975  1.00 46.59 296 A 1 
ATOM   2224 O O   . PRO A 1 296 ? 11.423  0.295   17.792  1.00 44.96 296 A 1 
ATOM   2225 C CB  . PRO A 1 296 ? 13.128  1.884   19.451  1.00 42.36 296 A 1 
ATOM   2226 C CG  . PRO A 1 296 ? 14.287  0.964   19.079  1.00 41.20 296 A 1 
ATOM   2227 C CD  . PRO A 1 296 ? 14.221  -0.145  20.117  1.00 43.48 296 A 1 
ATOM   2228 N N   . ALA A 1 297 ? 9.844   0.133   19.382  1.00 48.75 297 A 1 
ATOM   2229 C CA  . ALA A 1 297 ? 8.721   -0.128  18.481  1.00 48.43 297 A 1 
ATOM   2230 C C   . ALA A 1 297 ? 8.282   1.164   17.766  1.00 49.69 297 A 1 
ATOM   2231 O O   . ALA A 1 297 ? 7.238   1.749   18.039  1.00 47.34 297 A 1 
ATOM   2232 C CB  . ALA A 1 297 ? 7.593   -0.802  19.259  1.00 44.36 297 A 1 
ATOM   2233 N N   . THR A 1 298 ? 9.131   1.677   16.863  1.00 46.31 298 A 1 
ATOM   2234 C CA  . THR A 1 298 ? 8.848   2.882   16.079  1.00 45.76 298 A 1 
ATOM   2235 C C   . THR A 1 298 ? 8.841   2.544   14.599  1.00 46.99 298 A 1 
ATOM   2236 O O   . THR A 1 298 ? 9.850   2.117   14.046  1.00 44.39 298 A 1 
ATOM   2237 C CB  . THR A 1 298 ? 9.814   4.028   16.398  1.00 40.72 298 A 1 
ATOM   2238 O OG1 . THR A 1 298 ? 11.159  3.648   16.289  1.00 37.11 298 A 1 
ATOM   2239 C CG2 . THR A 1 298 ? 9.612   4.571   17.813  1.00 35.98 298 A 1 
ATOM   2240 N N   . ILE A 1 299 ? 7.691   2.731   13.953  1.00 46.58 299 A 1 
ATOM   2241 C CA  . ILE A 1 299 ? 7.474   2.396   12.544  1.00 45.87 299 A 1 
ATOM   2242 C C   . ILE A 1 299 ? 6.934   3.628   11.820  1.00 47.54 299 A 1 
ATOM   2243 O O   . ILE A 1 299 ? 6.096   4.355   12.348  1.00 43.97 299 A 1 
ATOM   2244 C CB  . ILE A 1 299 ? 6.557   1.159   12.398  1.00 40.62 299 A 1 
ATOM   2245 C CG1 . ILE A 1 299 ? 7.110   -0.054  13.185  1.00 36.37 299 A 1 
ATOM   2246 C CG2 . ILE A 1 299 ? 6.410   0.804   10.912  1.00 36.27 299 A 1 
ATOM   2247 C CD1 . ILE A 1 299 ? 6.225   -1.305  13.155  1.00 33.06 299 A 1 
ATOM   2248 N N   . ALA A 1 300 ? 7.435   3.883   10.610  1.00 48.42 300 A 1 
ATOM   2249 C CA  . ALA A 1 300 ? 6.927   4.921   9.722   1.00 48.71 300 A 1 
ATOM   2250 C C   . ALA A 1 300 ? 6.017   4.288   8.665   1.00 52.15 300 A 1 
ATOM   2251 O O   . ALA A 1 300 ? 6.486   3.483   7.862   1.00 48.40 300 A 1 
ATOM   2252 C CB  . ALA A 1 300 ? 8.117   5.663   9.099   1.00 42.05 300 A 1 
ATOM   2253 N N   . ASP A 1 301 ? 4.738   4.679   8.621   1.00 53.58 301 A 1 
ATOM   2254 C CA  . ASP A 1 301 ? 3.734   4.153   7.680   1.00 57.50 301 A 1 
ATOM   2255 C C   . ASP A 1 301 ? 3.805   4.828   6.303   1.00 61.23 301 A 1 
ATOM   2256 O O   . ASP A 1 301 ? 2.851   5.404   5.788   1.00 59.19 301 A 1 
ATOM   2257 C CB  . ASP A 1 301 ? 2.335   4.212   8.308   1.00 52.84 301 A 1 
ATOM   2258 C CG  . ASP A 1 301 ? 2.266   3.352   9.568   1.00 47.89 301 A 1 
ATOM   2259 O OD1 . ASP A 1 301 ? 2.688   2.180   9.494   1.00 45.49 301 A 1 
ATOM   2260 O OD2 . ASP A 1 301 ? 1.896   3.925   10.616  1.00 45.61 301 A 1 
ATOM   2261 N N   . ALA A 1 302 ? 4.995   4.813   5.712   1.00 68.68 302 A 1 
ATOM   2262 C CA  . ALA A 1 302 ? 5.234   5.386   4.392   1.00 71.77 302 A 1 
ATOM   2263 C C   . ALA A 1 302 ? 4.555   4.581   3.268   1.00 75.14 302 A 1 
ATOM   2264 O O   . ALA A 1 302 ? 4.255   5.133   2.213   1.00 71.77 302 A 1 
ATOM   2265 C CB  . ALA A 1 302 ? 6.752   5.501   4.203   1.00 67.71 302 A 1 
ATOM   2266 N N   . ASP A 1 303 ? 4.266   3.301   3.495   1.00 76.82 303 A 1 
ATOM   2267 C CA  . ASP A 1 303 ? 3.523   2.428   2.580   1.00 78.61 303 A 1 
ATOM   2268 C C   . ASP A 1 303 ? 2.059   2.857   2.405   1.00 80.29 303 A 1 
ATOM   2269 O O   . ASP A 1 303 ? 1.514   2.772   1.299   1.00 79.28 303 A 1 
ATOM   2270 C CB  . ASP A 1 303 ? 3.616   0.970   3.061   1.00 75.70 303 A 1 
ATOM   2271 C CG  . ASP A 1 303 ? 3.052   0.701   4.465   1.00 70.87 303 A 1 
ATOM   2272 O OD1 . ASP A 1 303 ? 3.220   1.566   5.347   1.00 66.73 303 A 1 
ATOM   2273 O OD2 . ASP A 1 303 ? 2.537   -0.419  4.675   1.00 68.20 303 A 1 
ATOM   2274 N N   . LEU A 1 304 ? 1.433   3.390   3.462   1.00 78.16 304 A 1 
ATOM   2275 C CA  . LEU A 1 304 ? 0.069   3.906   3.409   1.00 82.01 304 A 1 
ATOM   2276 C C   . LEU A 1 304 ? 0.004   5.287   2.748   1.00 84.87 304 A 1 
ATOM   2277 O O   . LEU A 1 304 ? -0.938  5.554   2.001   1.00 84.37 304 A 1 
ATOM   2278 C CB  . LEU A 1 304 ? -0.529  3.889   4.820   1.00 79.68 304 A 1 
ATOM   2279 C CG  . LEU A 1 304 ? -0.871  2.469   5.314   1.00 76.82 304 A 1 
ATOM   2280 C CD1 . LEU A 1 304 ? -1.236  2.476   6.788   1.00 74.42 304 A 1 
ATOM   2281 C CD2 . LEU A 1 304 ? -2.067  1.884   4.555   1.00 74.16 304 A 1 
ATOM   2282 N N   . TYR A 1 305 ? 1.031   6.140   2.928   1.00 84.20 305 A 1 
ATOM   2283 C CA  . TYR A 1 305 ? 1.170   7.384   2.158   1.00 86.19 305 A 1 
ATOM   2284 C C   . TYR A 1 305 ? 1.205   7.097   0.659   1.00 87.30 305 A 1 
ATOM   2285 O O   . TYR A 1 305 ? 0.449   7.674   -0.121  1.00 85.20 305 A 1 
ATOM   2286 C CB  . TYR A 1 305 ? 2.441   8.133   2.582   1.00 86.15 305 A 1 
ATOM   2287 C CG  . TYR A 1 305 ? 2.699   9.408   1.792   1.00 87.33 305 A 1 
ATOM   2288 C CD1 . TYR A 1 305 ? 3.297   9.360   0.518   1.00 84.86 305 A 1 
ATOM   2289 C CD2 . TYR A 1 305 ? 2.301   10.649  2.325   1.00 85.45 305 A 1 
ATOM   2290 C CE1 . TYR A 1 305 ? 3.469   10.541  -0.230  1.00 84.47 305 A 1 
ATOM   2291 C CE2 . TYR A 1 305 ? 2.476   11.832  1.582   1.00 84.68 305 A 1 
ATOM   2292 C CZ  . TYR A 1 305 ? 3.052   11.776  0.300   1.00 86.49 305 A 1 
ATOM   2293 O OH  . TYR A 1 305 ? 3.190   12.916  -0.423  1.00 83.32 305 A 1 
ATOM   2294 N N   . GLU A 1 306 ? 2.063   6.167   0.261   1.00 87.48 306 A 1 
ATOM   2295 C CA  . GLU A 1 306 ? 2.233   5.781   -1.131  1.00 87.53 306 A 1 
ATOM   2296 C C   . GLU A 1 306 ? 0.963   5.131   -1.692  1.00 87.97 306 A 1 
ATOM   2297 O O   . GLU A 1 306 ? 0.548   5.464   -2.796  1.00 86.06 306 A 1 
ATOM   2298 C CB  . GLU A 1 306 ? 3.487   4.898   -1.213  1.00 86.06 306 A 1 
ATOM   2299 C CG  . GLU A 1 306 ? 3.744   4.327   -2.611  1.00 80.14 306 A 1 
ATOM   2300 C CD  . GLU A 1 306 ? 2.950   3.056   -2.895  1.00 79.12 306 A 1 
ATOM   2301 O OE1 . GLU A 1 306 ? 2.746   2.692   -4.068  1.00 69.36 306 A 1 
ATOM   2302 O OE2 . GLU A 1 306 ? 2.532   2.403   -1.930  1.00 72.44 306 A 1 
ATOM   2303 N N   . SER A 1 307 ? 0.279   4.267   -0.921  1.00 87.58 307 A 1 
ATOM   2304 C CA  . SER A 1 307 ? -0.982  3.644   -1.338  1.00 87.42 307 A 1 
ATOM   2305 C C   . SER A 1 307 ? -2.070  4.684   -1.603  1.00 88.49 307 A 1 
ATOM   2306 O O   . SER A 1 307 ? -2.775  4.610   -2.609  1.00 88.62 307 A 1 
ATOM   2307 C CB  . SER A 1 307 ? -1.482  2.662   -0.270  1.00 86.82 307 A 1 
ATOM   2308 O OG  . SER A 1 307 ? -0.524  1.646   -0.040  1.00 81.58 307 A 1 
ATOM   2309 N N   . TYR A 1 308 ? -2.175  5.687   -0.729  1.00 87.93 308 A 1 
ATOM   2310 C CA  . TYR A 1 308 ? -3.150  6.764   -0.846  1.00 88.84 308 A 1 
ATOM   2311 C C   . TYR A 1 308 ? -2.872  7.654   -2.058  1.00 90.43 308 A 1 
ATOM   2312 O O   . TYR A 1 308 ? -3.741  7.832   -2.911  1.00 89.96 308 A 1 
ATOM   2313 C CB  . TYR A 1 308 ? -3.137  7.573   0.447   1.00 89.27 308 A 1 
ATOM   2314 C CG  . TYR A 1 308 ? -4.215  8.632   0.529   1.00 89.38 308 A 1 
ATOM   2315 C CD1 . TYR A 1 308 ? -3.878  9.993   0.417   1.00 87.08 308 A 1 
ATOM   2316 C CD2 . TYR A 1 308 ? -5.548  8.249   0.770   1.00 85.64 308 A 1 
ATOM   2317 C CE1 . TYR A 1 308 ? -4.868  10.973  0.599   1.00 84.83 308 A 1 
ATOM   2318 C CE2 . TYR A 1 308 ? -6.539  9.231   0.950   1.00 85.04 308 A 1 
ATOM   2319 C CZ  . TYR A 1 308 ? -6.195  10.593  0.886   1.00 88.33 308 A 1 
ATOM   2320 O OH  . TYR A 1 308 ? -7.136  11.539  1.131   1.00 87.42 308 A 1 
ATOM   2321 N N   . ALA A 1 309 ? -1.646  8.161   -2.176  1.00 90.63 309 A 1 
ATOM   2322 C CA  . ALA A 1 309 ? -1.250  8.986   -3.311  1.00 91.12 309 A 1 
ATOM   2323 C C   . ALA A 1 309 ? -1.336  8.207   -4.633  1.00 91.77 309 A 1 
ATOM   2324 O O   . ALA A 1 309 ? -1.941  8.682   -5.592  1.00 91.03 309 A 1 
ATOM   2325 C CB  . ALA A 1 309 ? 0.161   9.521   -3.044  1.00 91.07 309 A 1 
ATOM   2326 N N   . GLY A 1 310 ? -0.812  6.980   -4.667  1.00 91.89 310 A 1 
ATOM   2327 C CA  . GLY A 1 310 ? -0.798  6.120   -5.848  1.00 91.36 310 A 1 
ATOM   2328 C C   . GLY A 1 310 ? -2.195  5.781   -6.360  1.00 92.70 310 A 1 
ATOM   2329 O O   . GLY A 1 310 ? -2.439  5.878   -7.559  1.00 91.88 310 A 1 
ATOM   2330 N N   . SER A 1 311 ? -3.153  5.467   -5.469  1.00 91.89 311 A 1 
ATOM   2331 C CA  . SER A 1 311 ? -4.539  5.183   -5.874  1.00 92.36 311 A 1 
ATOM   2332 C C   . SER A 1 311 ? -5.238  6.401   -6.486  1.00 93.20 311 A 1 
ATOM   2333 O O   . SER A 1 311 ? -5.879  6.282   -7.532  1.00 92.97 311 A 1 
ATOM   2334 C CB  . SER A 1 311 ? -5.356  4.629   -4.702  1.00 92.67 311 A 1 
ATOM   2335 O OG  . SER A 1 311 ? -5.532  5.588   -3.680  1.00 84.00 311 A 1 
ATOM   2336 N N   . ILE A 1 312 ? -5.060  7.589   -5.895  1.00 93.35 312 A 1 
ATOM   2337 C CA  . ILE A 1 312 ? -5.626  8.842   -6.412  1.00 93.86 312 A 1 
ATOM   2338 C C   . ILE A 1 312 ? -5.039  9.152   -7.792  1.00 94.17 312 A 1 
ATOM   2339 O O   . ILE A 1 312 ? -5.785  9.433   -8.730  1.00 93.68 312 A 1 
ATOM   2340 C CB  . ILE A 1 312 ? -5.384  10.001  -5.415  1.00 94.32 312 A 1 
ATOM   2341 C CG1 . ILE A 1 312 ? -6.153  9.771   -4.095  1.00 92.88 312 A 1 
ATOM   2342 C CG2 . ILE A 1 312 ? -5.811  11.351  -6.026  1.00 92.95 312 A 1 
ATOM   2343 C CD1 . ILE A 1 312 ? -5.659  10.660  -2.946  1.00 88.99 312 A 1 
ATOM   2344 N N   . LEU A 1 313 ? -3.718  9.073   -7.933  1.00 94.20 313 A 1 
ATOM   2345 C CA  . LEU A 1 313 ? -3.013  9.415   -9.166  1.00 93.76 313 A 1 
ATOM   2346 C C   . LEU A 1 313 ? -3.292  8.424   -10.297 1.00 94.12 313 A 1 
ATOM   2347 O O   . LEU A 1 313 ? -3.570  8.852   -11.415 1.00 93.24 313 A 1 
ATOM   2348 C CB  . LEU A 1 313 ? -1.509  9.499   -8.877  1.00 92.94 313 A 1 
ATOM   2349 C CG  . LEU A 1 313 ? -1.110  10.665  -7.957  1.00 90.07 313 A 1 
ATOM   2350 C CD1 . LEU A 1 313 ? 0.381   10.552  -7.649  1.00 86.53 313 A 1 
ATOM   2351 C CD2 . LEU A 1 313 ? -1.386  12.025  -8.589  1.00 86.14 313 A 1 
ATOM   2352 N N   . ALA A 1 314 ? -3.289  7.114   -10.011 1.00 93.84 314 A 1 
ATOM   2353 C CA  . ALA A 1 314 ? -3.641  6.093   -10.993 1.00 93.31 314 A 1 
ATOM   2354 C C   . ALA A 1 314 ? -5.075  6.288   -11.501 1.00 93.95 314 A 1 
ATOM   2355 O O   . ALA A 1 314 ? -5.325  6.269   -12.706 1.00 93.45 314 A 1 
ATOM   2356 C CB  . ALA A 1 314 ? -3.454  4.712   -10.357 1.00 93.16 314 A 1 
ATOM   2357 N N   . THR A 1 315 ? -6.016  6.565   -10.592 1.00 94.49 315 A 1 
ATOM   2358 C CA  . THR A 1 315 ? -7.409  6.832   -10.963 1.00 94.87 315 A 1 
ATOM   2359 C C   . THR A 1 315 ? -7.551  8.129   -11.758 1.00 95.30 315 A 1 
ATOM   2360 O O   . THR A 1 315 ? -8.295  8.167   -12.732 1.00 94.57 315 A 1 
ATOM   2361 C CB  . THR A 1 315 ? -8.311  6.894   -9.727  1.00 95.07 315 A 1 
ATOM   2362 O OG1 . THR A 1 315 ? -8.122  5.751   -8.941  1.00 91.20 315 A 1 
ATOM   2363 C CG2 . THR A 1 315 ? -9.789  6.934   -10.113 1.00 91.12 315 A 1 
ATOM   2364 N N   . ALA A 1 316 ? -6.824  9.189   -11.391 1.00 95.47 316 A 1 
ATOM   2365 C CA  . ALA A 1 316 ? -6.818  10.445  -12.138 1.00 95.03 316 A 1 
ATOM   2366 C C   . ALA A 1 316 ? -6.275  10.260  -13.567 1.00 95.03 316 A 1 
ATOM   2367 O O   . ALA A 1 316 ? -6.865  10.773  -14.517 1.00 94.10 316 A 1 
ATOM   2368 C CB  . ALA A 1 316 ? -6.013  11.480  -11.343 1.00 95.13 316 A 1 
ATOM   2369 N N   . ALA A 1 317 ? -5.209  9.466   -13.736 1.00 94.95 317 A 1 
ATOM   2370 C CA  . ALA A 1 317 ? -4.663  9.127   -15.049 1.00 94.04 317 A 1 
ATOM   2371 C C   . ALA A 1 317 ? -5.675  8.344   -15.902 1.00 94.07 317 A 1 
ATOM   2372 O O   . ALA A 1 317 ? -5.930  8.704   -17.052 1.00 93.12 317 A 1 
ATOM   2373 C CB  . ALA A 1 317 ? -3.351  8.359   -14.850 1.00 93.42 317 A 1 
ATOM   2374 N N   . LEU A 1 318 ? -6.350  7.349   -15.312 1.00 94.61 318 A 1 
ATOM   2375 C CA  . LEU A 1 318 ? -7.443  6.634   -15.974 1.00 94.35 318 A 1 
ATOM   2376 C C   . LEU A 1 318 ? -8.638  7.541   -16.286 1.00 94.38 318 A 1 
ATOM   2377 O O   . LEU A 1 318 ? -9.307  7.342   -17.297 1.00 93.39 318 A 1 
ATOM   2378 C CB  . LEU A 1 318 ? -7.892  5.464   -15.090 1.00 93.85 318 A 1 
ATOM   2379 C CG  . LEU A 1 318 ? -6.863  4.329   -14.975 1.00 91.93 318 A 1 
ATOM   2380 C CD1 . LEU A 1 318 ? -7.390  3.291   -13.987 1.00 88.89 318 A 1 
ATOM   2381 C CD2 . LEU A 1 318 ? -6.614  3.654   -16.323 1.00 88.88 318 A 1 
ATOM   2382 N N   . GLY A 1 319 ? -8.913  8.549   -15.451 1.00 94.49 319 A 1 
ATOM   2383 C CA  . GLY A 1 319 ? -9.931  9.564   -15.706 1.00 94.15 319 A 1 
ATOM   2384 C C   . GLY A 1 319 ? -9.613  10.417  -16.933 1.00 94.54 319 A 1 
ATOM   2385 O O   . GLY A 1 319 ? -10.490 10.637  -17.769 1.00 93.62 319 A 1 
ATOM   2386 N N   . ALA A 1 320 ? -8.355  10.846  -17.080 1.00 94.17 320 A 1 
ATOM   2387 C CA  . ALA A 1 320 ? -7.898  11.578  -18.258 1.00 93.02 320 A 1 
ATOM   2388 C C   . ALA A 1 320 ? -7.999  10.728  -19.537 1.00 92.54 320 A 1 
ATOM   2389 O O   . ALA A 1 320 ? -8.460  11.216  -20.566 1.00 90.84 320 A 1 
ATOM   2390 C CB  . ALA A 1 320 ? -6.465  12.069  -18.005 1.00 92.59 320 A 1 
ATOM   2391 N N   . ALA A 1 321 ? -7.645  9.436   -19.449 1.00 93.22 321 A 1 
ATOM   2392 C CA  . ALA A 1 321 ? -7.750  8.489   -20.559 1.00 91.75 321 A 1 
ATOM   2393 C C   . ALA A 1 321 ? -9.199  8.065   -20.874 1.00 91.95 321 A 1 
ATOM   2394 O O   . ALA A 1 321 ? -9.550  7.776   -22.019 1.00 90.26 321 A 1 
ATOM   2395 C CB  . ALA A 1 321 ? -6.890  7.278   -20.192 1.00 90.27 321 A 1 
ATOM   2396 N N   . GLY A 1 322 ? -10.073 8.049   -19.867 1.00 92.20 322 A 1 
ATOM   2397 C CA  . GLY A 1 322 ? -11.451 7.568   -19.962 1.00 92.35 322 A 1 
ATOM   2398 C C   . GLY A 1 322 ? -12.449 8.530   -20.603 1.00 93.29 322 A 1 
ATOM   2399 O O   . GLY A 1 322 ? -13.623 8.176   -20.729 1.00 91.87 322 A 1 
ATOM   2400 N N   . VAL A 1 323 ? -12.031 9.730   -21.015 1.00 92.60 323 A 1 
ATOM   2401 C CA  . VAL A 1 323 ? -12.929 10.790  -21.522 1.00 92.84 323 A 1 
ATOM   2402 C C   . VAL A 1 323 ? -13.813 10.302  -22.671 1.00 93.24 323 A 1 
ATOM   2403 O O   . VAL A 1 323 ? -15.024 10.523  -22.650 1.00 91.92 323 A 1 
ATOM   2404 C CB  . VAL A 1 323 ? -12.125 12.027  -21.971 1.00 91.83 323 A 1 
ATOM   2405 C CG1 . VAL A 1 323 ? -13.028 13.143  -22.521 1.00 88.50 323 A 1 
ATOM   2406 C CG2 . VAL A 1 323 ? -11.339 12.619  -20.800 1.00 88.92 323 A 1 
ATOM   2407 N N   . THR A 1 324 ? -13.242 9.605   -23.648 1.00 92.01 324 A 1 
ATOM   2408 C CA  . THR A 1 324 ? -13.990 9.084   -24.801 1.00 91.34 324 A 1 
ATOM   2409 C C   . THR A 1 324 ? -15.021 8.032   -24.384 1.00 92.42 324 A 1 
ATOM   2410 O O   . THR A 1 324 ? -16.159 8.066   -24.850 1.00 91.27 324 A 1 
ATOM   2411 C CB  . THR A 1 324 ? -13.026 8.488   -25.836 1.00 89.19 324 A 1 
ATOM   2412 O OG1 . THR A 1 324 ? -12.026 9.433   -26.126 1.00 80.04 324 A 1 
ATOM   2413 C CG2 . THR A 1 324 ? -13.709 8.135   -27.152 1.00 78.52 324 A 1 
ATOM   2414 N N   . ALA A 1 325 ? -14.651 7.124   -23.477 1.00 91.54 325 A 1 
ATOM   2415 C CA  . ALA A 1 325 ? -15.543 6.071   -22.995 1.00 92.02 325 A 1 
ATOM   2416 C C   . ALA A 1 325 ? -16.731 6.654   -22.210 1.00 93.19 325 A 1 
ATOM   2417 O O   . ALA A 1 325 ? -17.887 6.355   -22.513 1.00 92.56 325 A 1 
ATOM   2418 C CB  . ALA A 1 325 ? -14.725 5.085   -22.157 1.00 91.38 325 A 1 
ATOM   2419 N N   . PHE A 1 326 ? -16.465 7.556   -21.255 1.00 93.91 326 A 1 
ATOM   2420 C CA  . PHE A 1 326 ? -17.522 8.225   -20.495 1.00 94.51 326 A 1 
ATOM   2421 C C   . PHE A 1 326 ? -18.351 9.190   -21.349 1.00 94.67 326 A 1 
ATOM   2422 O O   . PHE A 1 326 ? -19.564 9.278   -21.154 1.00 92.96 326 A 1 
ATOM   2423 C CB  . PHE A 1 326 ? -16.920 8.936   -19.280 1.00 94.49 326 A 1 
ATOM   2424 C CG  . PHE A 1 326 ? -16.595 7.990   -18.141 1.00 94.99 326 A 1 
ATOM   2425 C CD1 . PHE A 1 326 ? -17.638 7.440   -17.372 1.00 93.78 326 A 1 
ATOM   2426 C CD2 . PHE A 1 326 ? -15.263 7.643   -17.854 1.00 93.94 326 A 1 
ATOM   2427 C CE1 . PHE A 1 326 ? -17.350 6.547   -16.326 1.00 93.44 326 A 1 
ATOM   2428 C CE2 . PHE A 1 326 ? -14.976 6.746   -16.809 1.00 93.57 326 A 1 
ATOM   2429 C CZ  . PHE A 1 326 ? -16.019 6.197   -16.045 1.00 93.94 326 A 1 
ATOM   2430 N N   . GLY A 1 327 ? -17.736 9.854   -22.329 1.00 92.70 327 A 1 
ATOM   2431 C CA  . GLY A 1 327 ? -18.453 10.649  -23.325 1.00 92.24 327 A 1 
ATOM   2432 C C   . GLY A 1 327 ? -19.439 9.800   -24.133 1.00 92.98 327 A 1 
ATOM   2433 O O   . GLY A 1 327 ? -20.592 10.191  -24.310 1.00 91.75 327 A 1 
HETATM 2434 N N   . UNK A 1 328 ? -19.029 8.582   -24.543 1.00 92.60 328 A 1 
HETATM 2435 C CA  . UNK A 1 328 ? -19.899 7.609   -25.206 1.00 91.30 328 A 1 
HETATM 2436 C C   . UNK A 1 328 ? -21.044 7.120   -24.315 1.00 92.00 328 A 1 
HETATM 2437 O O   . UNK A 1 328 ? -22.182 7.013   -24.780 1.00 90.20 328 A 1 
ATOM   2438 N N   . ILE A 1 329 ? -20.785 6.882   -23.020 1.00 91.79 329 A 1 
ATOM   2439 C CA  . ILE A 1 329 ? -21.824 6.536   -22.032 1.00 91.29 329 A 1 
ATOM   2440 C C   . ILE A 1 329 ? -22.822 7.694   -21.880 1.00 91.30 329 A 1 
ATOM   2441 O O   . ILE A 1 329 ? -24.032 7.475   -21.929 1.00 89.00 329 A 1 
ATOM   2442 C CB  . ILE A 1 329 ? -21.185 6.141   -20.676 1.00 91.21 329 A 1 
ATOM   2443 C CG1 . ILE A 1 329 ? -20.392 4.821   -20.812 1.00 89.44 329 A 1 
ATOM   2444 C CG2 . ILE A 1 329 ? -22.255 5.991   -19.576 1.00 89.08 329 A 1 
ATOM   2445 C CD1 . ILE A 1 329 ? -19.481 4.510   -19.615 1.00 85.93 329 A 1 
ATOM   2446 N N   . GLY A 1 330 ? -22.319 8.929   -21.753 1.00 90.40 330 A 1 
ATOM   2447 C CA  . GLY A 1 330 ? -23.149 10.132  -21.671 1.00 89.48 330 A 1 
ATOM   2448 C C   . GLY A 1 330 ? -24.027 10.330  -22.908 1.00 89.83 330 A 1 
ATOM   2449 O O   . GLY A 1 330 ? -25.233 10.551  -22.775 1.00 88.51 330 A 1 
ATOM   2450 N N   . ALA A 1 331 ? -23.460 10.149  -24.100 1.00 90.28 331 A 1 
ATOM   2451 C CA  . ALA A 1 331 ? -24.198 10.251  -25.358 1.00 89.40 331 A 1 
ATOM   2452 C C   . ALA A 1 331 ? -25.318 9.198   -25.463 1.00 88.96 331 A 1 
ATOM   2453 O O   . ALA A 1 331 ? -26.438 9.533   -25.847 1.00 86.96 331 A 1 
ATOM   2454 C CB  . ALA A 1 331 ? -23.198 10.139  -26.512 1.00 88.81 331 A 1 
ATOM   2455 N N   . LYS A 1 332 ? -25.053 7.946   -25.054 1.00 90.19 332 A 1 
ATOM   2456 C CA  . LYS A 1 332 ? -26.080 6.887   -24.985 1.00 87.72 332 A 1 
ATOM   2457 C C   . LYS A 1 332 ? -27.201 7.215   -23.992 1.00 87.46 332 A 1 
ATOM   2458 O O   . LYS A 1 332 ? -28.340 6.814   -24.211 1.00 85.28 332 A 1 
ATOM   2459 C CB  . LYS A 1 332 ? -25.435 5.541   -24.607 1.00 87.40 332 A 1 
ATOM   2460 C CG  . LYS A 1 332 ? -24.629 4.907   -25.749 1.00 81.43 332 A 1 
ATOM   2461 C CD  . LYS A 1 332 ? -23.939 3.623   -25.257 1.00 76.64 332 A 1 
ATOM   2462 C CE  . LYS A 1 332 ? -23.081 2.994   -26.366 1.00 72.32 332 A 1 
ATOM   2463 N NZ  . LYS A 1 332 ? -22.378 1.764   -25.900 1.00 62.99 332 A 1 
ATOM   2464 N N   . ALA A 1 333 ? -26.880 7.942   -22.921 1.00 87.08 333 A 1 
ATOM   2465 C CA  . ALA A 1 333 ? -27.847 8.425   -21.938 1.00 85.84 333 A 1 
ATOM   2466 C C   . ALA A 1 333 ? -28.567 9.727   -22.362 1.00 86.36 333 A 1 
ATOM   2467 O O   . ALA A 1 333 ? -29.360 10.259  -21.592 1.00 82.25 333 A 1 
ATOM   2468 C CB  . ALA A 1 333 ? -27.129 8.557   -20.590 1.00 84.76 333 A 1 
ATOM   2469 N N   . GLY A 1 334 ? -28.287 10.259  -23.559 1.00 86.49 334 A 1 
ATOM   2470 C CA  . GLY A 1 334 ? -28.885 11.503  -24.056 1.00 85.76 334 A 1 
ATOM   2471 C C   . GLY A 1 334 ? -28.318 12.780  -23.422 1.00 86.48 334 A 1 
ATOM   2472 O O   . GLY A 1 334 ? -28.945 13.833  -23.517 1.00 81.89 334 A 1 
ATOM   2473 N N   . LEU A 1 335 ? -27.147 12.703  -22.765 1.00 83.50 335 A 1 
ATOM   2474 C CA  . LEU A 1 335 ? -26.468 13.865  -22.191 1.00 83.72 335 A 1 
ATOM   2475 C C   . LEU A 1 335 ? -25.722 14.646  -23.283 1.00 84.89 335 A 1 
ATOM   2476 O O   . LEU A 1 335 ? -25.127 14.064  -24.191 1.00 81.77 335 A 1 
ATOM   2477 C CB  . LEU A 1 335 ? -25.514 13.422  -21.065 1.00 81.36 335 A 1 
ATOM   2478 C CG  . LEU A 1 335 ? -26.196 12.740  -19.866 1.00 75.80 335 A 1 
ATOM   2479 C CD1 . LEU A 1 335 ? -25.131 12.186  -18.916 1.00 71.00 335 A 1 
ATOM   2480 C CD2 . LEU A 1 335 ? -27.077 13.704  -19.072 1.00 71.84 335 A 1 
ATOM   2481 N N   . ALA A 1 336 ? -25.721 15.971  -23.176 1.00 87.25 336 A 1 
ATOM   2482 C CA  . ALA A 1 336 ? -24.920 16.831  -24.038 1.00 86.43 336 A 1 
ATOM   2483 C C   . ALA A 1 336 ? -23.415 16.596  -23.805 1.00 86.91 336 A 1 
ATOM   2484 O O   . ALA A 1 336 ? -22.993 16.284  -22.691 1.00 84.87 336 A 1 
ATOM   2485 C CB  . ALA A 1 336 ? -25.315 18.292  -23.801 1.00 83.26 336 A 1 
ATOM   2486 N N   . ALA A 1 337 ? -22.604 16.776  -24.847 1.00 89.19 337 A 1 
ATOM   2487 C CA  . ALA A 1 337 ? -21.152 16.689  -24.730 1.00 88.85 337 A 1 
ATOM   2488 C C   . ALA A 1 337 ? -20.630 17.749  -23.744 1.00 88.42 337 A 1 
ATOM   2489 O O   . ALA A 1 337 ? -20.921 18.936  -23.891 1.00 85.52 337 A 1 
ATOM   2490 C CB  . ALA A 1 337 ? -20.527 16.838  -26.119 1.00 86.86 337 A 1 
ATOM   2491 N N   . ASP A 1 338 ? -19.857 17.307  -22.747 1.00 89.17 338 A 1 
ATOM   2492 C CA  . ASP A 1 338 ? -19.282 18.174  -21.721 1.00 88.86 338 A 1 
ATOM   2493 C C   . ASP A 1 338 ? -17.790 18.421  -22.005 1.00 89.46 338 A 1 
ATOM   2494 O O   . ASP A 1 338 ? -16.983 17.494  -21.869 1.00 87.94 338 A 1 
ATOM   2495 C CB  . ASP A 1 338 ? -19.513 17.554  -20.338 1.00 86.88 338 A 1 
ATOM   2496 C CG  . ASP A 1 338 ? -18.976 18.415  -19.188 1.00 85.28 338 A 1 
ATOM   2497 O OD1 . ASP A 1 338 ? -18.397 19.507  -19.411 1.00 80.72 338 A 1 
ATOM   2498 O OD2 . ASP A 1 338 ? -19.146 17.978  -18.033 1.00 81.13 338 A 1 
ATOM   2499 N N   . PRO A 1 339 ? -17.384 19.653  -22.353 1.00 90.84 339 A 1 
ATOM   2500 C CA  . PRO A 1 339 ? -15.980 19.973  -22.603 1.00 89.88 339 A 1 
ATOM   2501 C C   . PRO A 1 339 ? -15.093 19.842  -21.354 1.00 90.22 339 A 1 
ATOM   2502 O O   . PRO A 1 339 ? -13.882 19.705  -21.470 1.00 87.94 339 A 1 
ATOM   2503 C CB  . PRO A 1 339 ? -15.994 21.410  -23.141 1.00 88.41 339 A 1 
ATOM   2504 C CG  . PRO A 1 339 ? -17.247 22.017  -22.510 1.00 85.67 339 A 1 
ATOM   2505 C CD  . PRO A 1 339 ? -18.218 20.836  -22.481 1.00 88.97 339 A 1 
ATOM   2506 N N   . ASN A 1 340 ? -15.674 19.853  -20.154 1.00 90.85 340 A 1 
ATOM   2507 C CA  . ASN A 1 340 ? -14.953 19.705  -18.889 1.00 90.85 340 A 1 
ATOM   2508 C C   . ASN A 1 340 ? -14.929 18.259  -18.365 1.00 92.06 340 A 1 
ATOM   2509 O O   . ASN A 1 340 ? -14.418 18.031  -17.264 1.00 90.80 340 A 1 
ATOM   2510 C CB  . ASN A 1 340 ? -15.536 20.680  -17.854 1.00 88.81 340 A 1 
ATOM   2511 C CG  . ASN A 1 340 ? -15.326 22.131  -18.232 1.00 83.99 340 A 1 
ATOM   2512 O OD1 . ASN A 1 340 ? -14.225 22.581  -18.497 1.00 76.24 340 A 1 
ATOM   2513 N ND2 . ASN A 1 340 ? -16.373 22.920  -18.237 1.00 75.01 340 A 1 
ATOM   2514 N N   . LEU A 1 341 ? -15.452 17.276  -19.112 1.00 91.40 341 A 1 
ATOM   2515 C CA  . LEU A 1 341 ? -15.560 15.885  -18.656 1.00 92.94 341 A 1 
ATOM   2516 C C   . LEU A 1 341 ? -14.217 15.311  -18.175 1.00 93.79 341 A 1 
ATOM   2517 O O   . LEU A 1 341 ? -14.153 14.734  -17.092 1.00 93.18 341 A 1 
ATOM   2518 C CB  . LEU A 1 341 ? -16.164 15.036  -19.788 1.00 92.80 341 A 1 
ATOM   2519 C CG  . LEU A 1 341 ? -16.312 13.544  -19.443 1.00 91.82 341 A 1 
ATOM   2520 C CD1 . LEU A 1 341 ? -17.175 13.315  -18.201 1.00 88.42 341 A 1 
ATOM   2521 C CD2 . LEU A 1 341 ? -16.959 12.814  -20.620 1.00 89.02 341 A 1 
ATOM   2522 N N   . GLY A 1 342 ? -13.138 15.520  -18.926 1.00 93.24 342 A 1 
ATOM   2523 C CA  . GLY A 1 342 ? -11.797 15.069  -18.534 1.00 93.27 342 A 1 
ATOM   2524 C C   . GLY A 1 342 ? -11.347 15.670  -17.207 1.00 93.96 342 A 1 
ATOM   2525 O O   . GLY A 1 342 ? -10.891 14.954  -16.318 1.00 93.23 342 A 1 
ATOM   2526 N N   . TYR A 1 343 ? -11.562 16.977  -17.025 1.00 93.39 343 A 1 
ATOM   2527 C CA  . TYR A 1 343 ? -11.246 17.652  -15.765 1.00 93.34 343 A 1 
ATOM   2528 C C   . TYR A 1 343 ? -12.045 17.058  -14.597 1.00 93.66 343 A 1 
ATOM   2529 O O   . TYR A 1 343 ? -11.474 16.752  -13.553 1.00 92.92 343 A 1 
ATOM   2530 C CB  . TYR A 1 343 ? -11.497 19.156  -15.921 1.00 92.27 343 A 1 
ATOM   2531 C CG  . TYR A 1 343 ? -10.985 19.978  -14.757 1.00 87.82 343 A 1 
ATOM   2532 C CD1 . TYR A 1 343 ? -11.787 20.170  -13.617 1.00 83.61 343 A 1 
ATOM   2533 C CD2 . TYR A 1 343 ? -9.694  20.541  -14.808 1.00 83.99 343 A 1 
ATOM   2534 C CE1 . TYR A 1 343 ? -11.295 20.909  -12.526 1.00 81.23 343 A 1 
ATOM   2535 C CE2 . TYR A 1 343 ? -9.201  21.282  -13.720 1.00 81.33 343 A 1 
ATOM   2536 C CZ  . TYR A 1 343 ? -9.999  21.463  -12.574 1.00 81.67 343 A 1 
ATOM   2537 O OH  . TYR A 1 343 ? -9.520  22.166  -11.512 1.00 78.99 343 A 1 
ATOM   2538 N N   . LYS A 1 344 ? -13.349 16.815  -14.784 1.00 93.41 344 A 1 
ATOM   2539 C CA  . LYS A 1 344 ? -14.227 16.215  -13.768 1.00 93.96 344 A 1 
ATOM   2540 C C   . LYS A 1 344 ? -13.776 14.809  -13.361 1.00 94.91 344 A 1 
ATOM   2541 O O   . LYS A 1 344 ? -13.707 14.521  -12.168 1.00 94.49 344 A 1 
ATOM   2542 C CB  . LYS A 1 344 ? -15.666 16.173  -14.293 1.00 92.96 344 A 1 
ATOM   2543 C CG  . LYS A 1 344 ? -16.295 17.559  -14.446 1.00 91.59 344 A 1 
ATOM   2544 C CD  . LYS A 1 344 ? -17.700 17.407  -15.047 1.00 90.11 344 A 1 
ATOM   2545 C CE  . LYS A 1 344 ? -18.445 18.741  -15.062 1.00 85.91 344 A 1 
ATOM   2546 N NZ  . LYS A 1 344 ? -19.847 18.546  -15.492 1.00 81.39 344 A 1 
ATOM   2547 N N   . LEU A 1 345 ? -13.429 13.955  -14.326 1.00 95.03 345 A 1 
ATOM   2548 C CA  . LEU A 1 345 ? -12.953 12.590  -14.075 1.00 95.62 345 A 1 
ATOM   2549 C C   . LEU A 1 345 ? -11.597 12.569  -13.354 1.00 96.00 345 A 1 
ATOM   2550 O O   . LEU A 1 345 ? -11.388 11.733  -12.480 1.00 95.50 345 A 1 
ATOM   2551 C CB  . LEU A 1 345 ? -12.871 11.825  -15.408 1.00 95.62 345 A 1 
ATOM   2552 C CG  . LEU A 1 345 ? -14.227 11.500  -16.058 1.00 94.61 345 A 1 
ATOM   2553 C CD1 . LEU A 1 345 ? -13.987 10.951  -17.465 1.00 92.39 345 A 1 
ATOM   2554 C CD2 . LEU A 1 345 ? -15.015 10.454  -15.267 1.00 92.04 345 A 1 
ATOM   2555 N N   . VAL A 1 346 ? -10.703 13.505  -13.666 1.00 95.61 346 A 1 
ATOM   2556 C CA  . VAL A 1 346 ? -9.412  13.670  -12.971 1.00 95.67 346 A 1 
ATOM   2557 C C   . VAL A 1 346 ? -9.602  14.200  -11.545 1.00 95.86 346 A 1 
ATOM   2558 O O   . VAL A 1 346 ? -8.905  13.772  -10.628 1.00 95.26 346 A 1 
ATOM   2559 C CB  . VAL A 1 346 ? -8.485  14.590  -13.797 1.00 95.07 346 A 1 
ATOM   2560 C CG1 . VAL A 1 346 ? -7.208  14.999  -13.054 1.00 92.43 346 A 1 
ATOM   2561 C CG2 . VAL A 1 346 ? -8.047  13.890  -15.087 1.00 92.74 346 A 1 
ATOM   2562 N N   . MET A 1 347 ? -10.557 15.111  -11.329 1.00 95.19 347 A 1 
ATOM   2563 C CA  . MET A 1 347 ? -10.808 15.704  -10.009 1.00 95.11 347 A 1 
ATOM   2564 C C   . MET A 1 347 ? -11.609 14.799  -9.070  1.00 95.64 347 A 1 
ATOM   2565 O O   . MET A 1 347 ? -11.425 14.879  -7.852  1.00 94.81 347 A 1 
ATOM   2566 C CB  . MET A 1 347 ? -11.533 17.047  -10.162 1.00 93.60 347 A 1 
ATOM   2567 C CG  . MET A 1 347 ? -10.648 18.143  -10.762 1.00 82.71 347 A 1 
ATOM   2568 S SD  . MET A 1 347 ? -9.110  18.466  -9.862  1.00 74.84 347 A 1 
ATOM   2569 C CE  . MET A 1 347 ? -7.900  17.890  -11.071 1.00 62.59 347 A 1 
ATOM   2570 N N   . ALA A 1 348 ? -12.475 13.935  -9.593  1.00 95.56 348 A 1 
ATOM   2571 C CA  . ALA A 1 348 ? -13.331 13.069  -8.785  1.00 95.87 348 A 1 
ATOM   2572 C C   . ALA A 1 348 ? -12.556 12.277  -7.710  1.00 96.14 348 A 1 
ATOM   2573 O O   . ALA A 1 348 ? -12.901 12.427  -6.535  1.00 95.64 348 A 1 
ATOM   2574 C CB  . ALA A 1 348 ? -14.172 12.175  -9.701  1.00 95.62 348 A 1 
ATOM   2575 N N   . PRO A 1 349 ? -11.485 11.511  -8.018  1.00 96.72 349 A 1 
ATOM   2576 C CA  . PRO A 1 349 ? -10.743 10.779  -6.989  1.00 96.66 349 A 1 
ATOM   2577 C C   . PRO A 1 349 ? -10.124 11.700  -5.930  1.00 96.69 349 A 1 
ATOM   2578 O O   . PRO A 1 349 ? -10.165 11.376  -4.740  1.00 95.93 349 A 1 
ATOM   2579 C CB  . PRO A 1 349 ? -9.673  9.978   -7.746  1.00 96.31 349 A 1 
ATOM   2580 C CG  . PRO A 1 349 ? -9.495  10.727  -9.067  1.00 94.96 349 A 1 
ATOM   2581 C CD  . PRO A 1 349 ? -10.898 11.253  -9.335  1.00 96.73 349 A 1 
ATOM   2582 N N   . MET A 1 350 ? -9.621  12.870  -6.324  1.00 96.36 350 A 1 
ATOM   2583 C CA  . MET A 1 350 ? -9.029  13.842  -5.396  1.00 96.08 350 A 1 
ATOM   2584 C C   . MET A 1 350 ? -10.074 14.419  -4.435  1.00 96.31 350 A 1 
ATOM   2585 O O   . MET A 1 350 ? -9.816  14.551  -3.238  1.00 95.45 350 A 1 
ATOM   2586 C CB  . MET A 1 350 ? -8.364  14.990  -6.173  1.00 95.24 350 A 1 
ATOM   2587 C CG  . MET A 1 350 ? -7.307  14.536  -7.186  1.00 92.75 350 A 1 
ATOM   2588 S SD  . MET A 1 350 ? -6.523  15.917  -8.060  1.00 90.86 350 A 1 
ATOM   2589 C CE  . MET A 1 350 ? -5.623  14.997  -9.338  1.00 78.05 350 A 1 
ATOM   2590 N N   . LEU A 1 351 ? -11.272 14.729  -4.929  1.00 95.24 351 A 1 
ATOM   2591 C CA  . LEU A 1 351 ? -12.375 15.247  -4.117  1.00 95.04 351 A 1 
ATOM   2592 C C   . LEU A 1 351 ? -12.938 14.183  -3.168  1.00 95.48 351 A 1 
ATOM   2593 O O   . LEU A 1 351 ? -13.209 14.495  -2.007  1.00 94.78 351 A 1 
ATOM   2594 C CB  . LEU A 1 351 ? -13.483 15.791  -5.033  1.00 94.35 351 A 1 
ATOM   2595 C CG  . LEU A 1 351 ? -13.121 17.105  -5.747  1.00 91.53 351 A 1 
ATOM   2596 C CD1 . LEU A 1 351 ? -14.188 17.423  -6.789  1.00 87.68 351 A 1 
ATOM   2597 C CD2 . LEU A 1 351 ? -13.047 18.287  -4.777  1.00 87.09 351 A 1 
ATOM   2598 N N   . ILE A 1 352 ? -13.072 12.928  -3.613  1.00 96.04 352 A 1 
ATOM   2599 C CA  . ILE A 1 352 ? -13.482 11.815  -2.745  1.00 96.16 352 A 1 
ATOM   2600 C C   . ILE A 1 352 ? -12.475 11.627  -1.606  1.00 96.23 352 A 1 
ATOM   2601 O O   . ILE A 1 352 ? -12.864 11.523  -0.441  1.00 95.37 352 A 1 
ATOM   2602 C CB  . ILE A 1 352 ? -13.672 10.515  -3.565  1.00 95.72 352 A 1 
ATOM   2603 C CG1 . ILE A 1 352 ? -14.807 10.630  -4.615  1.00 93.19 352 A 1 
ATOM   2604 C CG2 . ILE A 1 352 ? -13.936 9.300   -2.658  1.00 93.40 352 A 1 
ATOM   2605 C CD1 . ILE A 1 352 ? -16.175 11.029  -4.082  1.00 81.80 352 A 1 
ATOM   2606 N N   . ALA A 1 353 ? -11.181 11.665  -1.918  1.00 96.11 353 A 1 
ATOM   2607 C CA  . ALA A 1 353 ? -10.115 11.591  -0.927  1.00 95.71 353 A 1 
ATOM   2608 C C   . ALA A 1 353 ? -10.134 12.785  0.048   1.00 95.77 353 A 1 
ATOM   2609 O O   . ALA A 1 353 ? -9.968  12.615  1.259   1.00 94.97 353 A 1 
ATOM   2610 C CB  . ALA A 1 353 ? -8.800  11.487  -1.701  1.00 95.46 353 A 1 
ATOM   2611 N N   . ALA A 1 354 ? -10.405 13.994  -0.445  1.00 95.76 354 A 1 
ATOM   2612 C CA  . ALA A 1 354 ? -10.542 15.198  0.374   1.00 95.50 354 A 1 
ATOM   2613 C C   . ALA A 1 354 ? -11.725 15.102  1.352   1.00 95.60 354 A 1 
ATOM   2614 O O   . ALA A 1 354 ? -11.569 15.356  2.550   1.00 94.72 354 A 1 
ATOM   2615 C CB  . ALA A 1 354 ? -10.678 16.402  -0.563  1.00 95.26 354 A 1 
ATOM   2616 N N   . VAL A 1 355 ? -12.895 14.662  0.877   1.00 95.53 355 A 1 
ATOM   2617 C CA  . VAL A 1 355 ? -14.068 14.426  1.729   1.00 95.19 355 A 1 
ATOM   2618 C C   . VAL A 1 355 ? -13.762 13.354  2.773   1.00 95.25 355 A 1 
ATOM   2619 O O   . VAL A 1 355 ? -13.991 13.586  3.962   1.00 94.04 355 A 1 
ATOM   2620 C CB  . VAL A 1 355 ? -15.306 14.071  0.881   1.00 94.41 355 A 1 
ATOM   2621 C CG1 . VAL A 1 355 ? -16.486 13.609  1.742   1.00 90.23 355 A 1 
ATOM   2622 C CG2 . VAL A 1 355 ? -15.785 15.300  0.099   1.00 90.00 355 A 1 
ATOM   2623 N N   . GLY A 1 356 ? -13.164 12.234  2.373   1.00 95.44 356 A 1 
ATOM   2624 C CA  . GLY A 1 356 ? -12.748 11.173  3.293   1.00 95.06 356 A 1 
ATOM   2625 C C   . GLY A 1 356 ? -11.784 11.651  4.380   1.00 95.43 356 A 1 
ATOM   2626 O O   . GLY A 1 356 ? -11.900 11.255  5.543   1.00 94.40 356 A 1 
ATOM   2627 N N   . THR A 1 357 ? -10.893 12.575  4.047   1.00 94.70 357 A 1 
ATOM   2628 C CA  . THR A 1 357 ? -9.969  13.217  4.996   1.00 94.52 357 A 1 
ATOM   2629 C C   . THR A 1 357 ? -10.723 14.019  6.061   1.00 94.67 357 A 1 
ATOM   2630 O O   . THR A 1 357 ? -10.484 13.846  7.258   1.00 93.04 357 A 1 
ATOM   2631 C CB  . THR A 1 357 ? -8.977  14.108  4.240   1.00 93.92 357 A 1 
ATOM   2632 O OG1 . THR A 1 357 ? -8.213  13.317  3.362   1.00 88.39 357 A 1 
ATOM   2633 C CG2 . THR A 1 357 ? -8.000  14.814  5.168   1.00 88.87 357 A 1 
ATOM   2634 N N   . VAL A 1 358 ? -11.688 14.840  5.655   1.00 94.45 358 A 1 
ATOM   2635 C CA  . VAL A 1 358 ? -12.534 15.608  6.587   1.00 94.10 358 A 1 
ATOM   2636 C C   . VAL A 1 358 ? -13.351 14.671  7.483   1.00 94.04 358 A 1 
ATOM   2637 O O   . VAL A 1 358 ? -13.429 14.870  8.700   1.00 92.69 358 A 1 
ATOM   2638 C CB  . VAL A 1 358 ? -13.452 16.580  5.819   1.00 93.60 358 A 1 
ATOM   2639 C CG1 . VAL A 1 358 ? -14.398 17.343  6.757   1.00 90.12 358 A 1 
ATOM   2640 C CG2 . VAL A 1 358 ? -12.635 17.625  5.049   1.00 89.81 358 A 1 
ATOM   2641 N N   . LEU A 1 359 ? -13.921 13.606  6.918   1.00 93.68 359 A 1 
ATOM   2642 C CA  . LEU A 1 359 ? -14.705 12.620  7.663   1.00 93.04 359 A 1 
ATOM   2643 C C   . LEU A 1 359 ? -13.855 11.790  8.629   1.00 93.23 359 A 1 
ATOM   2644 O O   . LEU A 1 359 ? -14.332 11.437  9.710   1.00 91.84 359 A 1 
ATOM   2645 C CB  . LEU A 1 359 ? -15.433 11.716  6.670   1.00 92.60 359 A 1 
ATOM   2646 C CG  . LEU A 1 359 ? -16.489 12.448  5.827   1.00 91.30 359 A 1 
ATOM   2647 C CD1 . LEU A 1 359 ? -17.091 11.445  4.851   1.00 87.17 359 A 1 
ATOM   2648 C CD2 . LEU A 1 359 ? -17.596 13.074  6.671   1.00 87.50 359 A 1 
ATOM   2649 N N   . SER A 1 360 ? -12.591 11.544  8.297   1.00 94.35 360 A 1 
ATOM   2650 C CA  . SER A 1 360 ? -11.636 10.903  9.203   1.00 93.67 360 A 1 
ATOM   2651 C C   . SER A 1 360 ? -11.416 11.742  10.463  1.00 93.85 360 A 1 
ATOM   2652 O O   . SER A 1 360 ? -11.428 11.197  11.566  1.00 92.37 360 A 1 
ATOM   2653 C CB  . SER A 1 360 ? -10.303 10.648  8.500   1.00 93.03 360 A 1 
ATOM   2654 O OG  . SER A 1 360 ? -10.471 9.729   7.438   1.00 86.85 360 A 1 
ATOM   2655 N N   . ILE A 1 361 ? -11.317 13.072  10.333  1.00 93.04 361 A 1 
ATOM   2656 C CA  . ILE A 1 361 ? -11.217 13.985  11.487  1.00 92.80 361 A 1 
ATOM   2657 C C   . ILE A 1 361 ? -12.441 13.830  12.398  1.00 92.51 361 A 1 
ATOM   2658 O O   . ILE A 1 361 ? -12.289 13.693  13.612  1.00 91.09 361 A 1 
ATOM   2659 C CB  . ILE A 1 361 ? -11.041 15.455  11.034  1.00 93.14 361 A 1 
ATOM   2660 C CG1 . ILE A 1 361 ? -9.713  15.646  10.267  1.00 91.47 361 A 1 
ATOM   2661 C CG2 . ILE A 1 361 ? -11.087 16.416  12.242  1.00 91.32 361 A 1 
ATOM   2662 C CD1 . ILE A 1 361 ? -9.642  16.957  9.476   1.00 87.94 361 A 1 
ATOM   2663 N N   . LEU A 1 362 ? -13.650 13.797  11.837  1.00 92.13 362 A 1 
ATOM   2664 C CA  . LEU A 1 362 ? -14.877 13.600  12.615  1.00 91.45 362 A 1 
ATOM   2665 C C   . LEU A 1 362 ? -14.901 12.227  13.302  1.00 91.24 362 A 1 
ATOM   2666 O O   . LEU A 1 362 ? -15.226 12.138  14.491  1.00 89.51 362 A 1 
ATOM   2667 C CB  . LEU A 1 362 ? -16.106 13.783  11.707  1.00 91.48 362 A 1 
ATOM   2668 C CG  . LEU A 1 362 ? -16.276 15.191  11.100  1.00 88.28 362 A 1 
ATOM   2669 C CD1 . LEU A 1 362 ? -17.522 15.211  10.214  1.00 81.09 362 A 1 
ATOM   2670 C CD2 . LEU A 1 362 ? -16.430 16.274  12.170  1.00 80.81 362 A 1 
ATOM   2671 N N   . GLY A 1 363 ? -14.515 11.169  12.595  1.00 91.94 363 A 1 
ATOM   2672 C CA  . GLY A 1 363 ? -14.444 9.802   13.113  1.00 90.93 363 A 1 
ATOM   2673 C C   . GLY A 1 363 ? -13.508 9.660   14.315  1.00 91.28 363 A 1 
ATOM   2674 O O   . GLY A 1 363 ? -13.859 8.993   15.291  1.00 89.71 363 A 1 
ATOM   2675 N N   . ILE A 1 364 ? -12.372 10.364  14.315  1.00 91.98 364 A 1 
ATOM   2676 C CA  . ILE A 1 364 ? -11.395 10.362  15.422  1.00 91.33 364 A 1 
ATOM   2677 C C   . ILE A 1 364 ? -12.032 10.837  16.741  1.00 90.82 364 A 1 
ATOM   2678 O O   . ILE A 1 364 ? -11.731 10.299  17.810  1.00 88.72 364 A 1 
ATOM   2679 C CB  . ILE A 1 364 ? -10.158 11.210  15.036  1.00 91.37 364 A 1 
ATOM   2680 C CG1 . ILE A 1 364 ? -9.332  10.510  13.928  1.00 89.57 364 A 1 
ATOM   2681 C CG2 . ILE A 1 364 ? -9.240  11.481  16.244  1.00 89.66 364 A 1 
ATOM   2682 C CD1 . ILE A 1 364 ? -8.447  11.474  13.123  1.00 85.39 364 A 1 
ATOM   2683 N N   . TYR A 1 365 ? -12.952 11.803  16.696  1.00 89.63 365 A 1 
ATOM   2684 C CA  . TYR A 1 365 ? -13.629 12.300  17.903  1.00 88.49 365 A 1 
ATOM   2685 C C   . TYR A 1 365 ? -14.691 11.342  18.469  1.00 88.25 365 A 1 
ATOM   2686 O O   . TYR A 1 365 ? -15.077 11.488  19.637  1.00 85.41 365 A 1 
ATOM   2687 C CB  . TYR A 1 365 ? -14.239 13.676  17.630  1.00 88.34 365 A 1 
ATOM   2688 C CG  . TYR A 1 365 ? -13.218 14.799  17.597  1.00 87.79 365 A 1 
ATOM   2689 C CD1 . TYR A 1 365 ? -12.684 15.299  18.804  1.00 83.17 365 A 1 
ATOM   2690 C CD2 . TYR A 1 365 ? -12.804 15.342  16.370  1.00 83.59 365 A 1 
ATOM   2691 C CE1 . TYR A 1 365 ? -11.741 16.344  18.779  1.00 81.75 365 A 1 
ATOM   2692 C CE2 . TYR A 1 365 ? -11.857 16.385  16.340  1.00 82.42 365 A 1 
ATOM   2693 C CZ  . TYR A 1 365 ? -11.325 16.892  17.544  1.00 84.59 365 A 1 
ATOM   2694 O OH  . TYR A 1 365 ? -10.416 17.902  17.519  1.00 82.27 365 A 1 
ATOM   2695 N N   . VAL A 1 366 ? -15.158 10.375  17.679  1.00 88.95 366 A 1 
ATOM   2696 C CA  . VAL A 1 366 ? -16.182 9.393   18.088  1.00 88.51 366 A 1 
ATOM   2697 C C   . VAL A 1 366 ? -15.588 8.276   18.960  1.00 87.66 366 A 1 
ATOM   2698 O O   . VAL A 1 366 ? -16.306 7.663   19.755  1.00 83.56 366 A 1 
ATOM   2699 C CB  . VAL A 1 366 ? -16.910 8.833   16.844  1.00 87.54 366 A 1 
ATOM   2700 C CG1 . VAL A 1 366 ? -17.966 7.773   17.169  1.00 80.77 366 A 1 
ATOM   2701 C CG2 . VAL A 1 366 ? -17.645 9.956   16.091  1.00 80.81 366 A 1 
ATOM   2702 N N   . VAL A 1 367 ? -14.280 8.028   18.867  1.00 88.78 367 A 1 
ATOM   2703 C CA  . VAL A 1 367 ? -13.588 6.947   19.578  1.00 87.80 367 A 1 
ATOM   2704 C C   . VAL A 1 367 ? -13.499 7.241   21.079  1.00 87.02 367 A 1 
ATOM   2705 O O   . VAL A 1 367 ? -12.838 8.187   21.518  1.00 84.58 367 A 1 
ATOM   2706 C CB  . VAL A 1 367 ? -12.196 6.687   18.974  1.00 87.23 367 A 1 
ATOM   2707 C CG1 . VAL A 1 367 ? -11.474 5.546   19.702  1.00 82.62 367 A 1 
ATOM   2708 C CG2 . VAL A 1 367 ? -12.315 6.304   17.490  1.00 82.84 367 A 1 
ATOM   2709 N N   . ARG A 1 368 ? -14.178 6.411   21.897  1.00 84.87 368 A 1 
ATOM   2710 C CA  . ARG A 1 368 ? -14.177 6.475   23.372  1.00 84.13 368 A 1 
ATOM   2711 C C   . ARG A 1 368 ? -14.424 5.090   23.975  1.00 83.94 368 A 1 
ATOM   2712 O O   . ARG A 1 368 ? -15.176 4.300   23.409  1.00 77.25 368 A 1 
ATOM   2713 C CB  . ARG A 1 368 ? -15.264 7.445   23.887  1.00 80.44 368 A 1 
ATOM   2714 C CG  . ARG A 1 368 ? -15.054 8.890   23.413  1.00 73.03 368 A 1 
ATOM   2715 C CD  . ARG A 1 368 ? -16.081 9.834   24.038  1.00 71.73 368 A 1 
ATOM   2716 N NE  . ARG A 1 368 ? -15.922 11.202  23.502  1.00 64.40 368 A 1 
ATOM   2717 C CZ  . ARG A 1 368 ? -16.630 12.268  23.834  1.00 57.15 368 A 1 
ATOM   2718 N NH1 . ARG A 1 368 ? -17.578 12.216  24.724  1.00 53.95 368 A 1 
ATOM   2719 N NH2 . ARG A 1 368 ? -16.400 13.417  23.259  1.00 51.07 368 A 1 
ATOM   2720 N N   . THR A 1 369 ? -13.881 4.836   25.174  1.00 82.36 369 A 1 
ATOM   2721 C CA  . THR A 1 369 ? -14.092 3.594   25.937  1.00 81.81 369 A 1 
ATOM   2722 C C   . THR A 1 369 ? -14.414 3.863   27.411  1.00 82.38 369 A 1 
ATOM   2723 O O   . THR A 1 369 ? -14.422 5.017   27.860  1.00 78.35 369 A 1 
ATOM   2724 C CB  . THR A 1 369 ? -12.894 2.647   25.759  1.00 77.51 369 A 1 
ATOM   2725 O OG1 . THR A 1 369 ? -13.291 1.368   26.189  1.00 69.29 369 A 1 
ATOM   2726 C CG2 . THR A 1 369 ? -11.648 3.067   26.536  1.00 70.35 369 A 1 
ATOM   2727 N N   . LYS A 1 370 ? -14.721 2.798   28.177  1.00 78.48 370 A 1 
ATOM   2728 C CA  . LYS A 1 370 ? -14.972 2.813   29.628  1.00 78.17 370 A 1 
ATOM   2729 C C   . LYS A 1 370 ? -13.849 2.079   30.375  1.00 79.00 370 A 1 
ATOM   2730 O O   . LYS A 1 370 ? -13.115 1.303   29.769  1.00 72.41 370 A 1 
ATOM   2731 C CB  . LYS A 1 370 ? -16.343 2.184   29.933  1.00 74.31 370 A 1 
ATOM   2732 C CG  . LYS A 1 370 ? -17.518 2.962   29.318  1.00 68.92 370 A 1 
ATOM   2733 C CD  . LYS A 1 370 ? -18.851 2.298   29.704  1.00 65.53 370 A 1 
ATOM   2734 C CE  . LYS A 1 370 ? -20.038 3.049   29.084  1.00 57.70 370 A 1 
ATOM   2735 N NZ  . LYS A 1 370 ? -21.328 2.413   29.456  1.00 50.30 370 A 1 
ATOM   2736 N N   . GLU A 1 371 ? -13.731 2.302   31.697  1.00 75.32 371 A 1 
ATOM   2737 C CA  . GLU A 1 371 ? -12.870 1.484   32.564  1.00 74.33 371 A 1 
ATOM   2738 C C   . GLU A 1 371 ? -13.299 0.012   32.549  1.00 75.64 371 A 1 
ATOM   2739 O O   . GLU A 1 371 ? -14.488 -0.290  32.442  1.00 68.64 371 A 1 
ATOM   2740 C CB  . GLU A 1 371 ? -12.887 2.000   34.017  1.00 69.46 371 A 1 
ATOM   2741 C CG  . GLU A 1 371 ? -12.065 3.274   34.223  1.00 64.96 371 A 1 
ATOM   2742 C CD  . GLU A 1 371 ? -10.574 3.080   33.897  1.00 61.48 371 A 1 
ATOM   2743 O OE1 . GLU A 1 371 ? -9.963  4.064   33.422  1.00 56.08 371 A 1 
ATOM   2744 O OE2 . GLU A 1 371 ? -10.012 1.994   34.090  1.00 58.93 371 A 1 
ATOM   2745 N N   . GLY A 1 372 ? -12.320 -0.893  32.642  1.00 75.59 372 A 1 
ATOM   2746 C CA  . GLY A 1 372 ? -12.577 -2.338  32.611  1.00 75.68 372 A 1 
ATOM   2747 C C   . GLY A 1 372 ? -13.107 -2.869  31.272  1.00 78.88 372 A 1 
ATOM   2748 O O   . GLY A 1 372 ? -13.685 -3.953  31.234  1.00 72.84 372 A 1 
ATOM   2749 N N   . ALA A 1 373 ? -12.954 -2.106  30.190  1.00 77.87 373 A 1 
ATOM   2750 C CA  . ALA A 1 373 ? -13.353 -2.555  28.862  1.00 77.99 373 A 1 
ATOM   2751 C C   . ALA A 1 373 ? -12.538 -3.789  28.435  1.00 79.82 373 A 1 
ATOM   2752 O O   . ALA A 1 373 ? -11.313 -3.791  28.519  1.00 77.55 373 A 1 
ATOM   2753 C CB  . ALA A 1 373 ? -13.201 -1.398  27.868  1.00 75.68 373 A 1 
ATOM   2754 N N   . THR A 1 374 ? -13.225 -4.820  27.947  1.00 80.91 374 A 1 
ATOM   2755 C CA  . THR A 1 374 ? -12.589 -5.985  27.321  1.00 81.35 374 A 1 
ATOM   2756 C C   . THR A 1 374 ? -11.962 -5.600  25.979  1.00 82.90 374 A 1 
ATOM   2757 O O   . THR A 1 374 ? -12.355 -4.598  25.369  1.00 80.99 374 A 1 
ATOM   2758 C CB  . THR A 1 374 ? -13.595 -7.131  27.107  1.00 80.07 374 A 1 
ATOM   2759 O OG1 . THR A 1 374 ? -14.643 -6.734  26.246  1.00 75.16 374 A 1 
ATOM   2760 C CG2 . THR A 1 374 ? -14.241 -7.594  28.413  1.00 74.59 374 A 1 
ATOM   2761 N N   . GLN A 1 375 ? -11.052 -6.427  25.472  1.00 80.99 375 A 1 
ATOM   2762 C CA  . GLN A 1 375 ? -10.437 -6.215  24.158  1.00 80.93 375 A 1 
ATOM   2763 C C   . GLN A 1 375 ? -11.488 -6.055  23.044  1.00 83.16 375 A 1 
ATOM   2764 O O   . GLN A 1 375 ? -11.416 -5.136  22.229  1.00 81.00 375 A 1 
ATOM   2765 C CB  . GLN A 1 375 ? -9.499  -7.391  23.873  1.00 78.24 375 A 1 
ATOM   2766 C CG  . GLN A 1 375 ? -8.541  -7.091  22.709  1.00 71.40 375 A 1 
ATOM   2767 C CD  . GLN A 1 375 ? -7.620  -8.269  22.429  1.00 66.98 375 A 1 
ATOM   2768 O OE1 . GLN A 1 375 ? -7.959  -9.412  22.682  1.00 61.38 375 A 1 
ATOM   2769 N NE2 . GLN A 1 375 ? -6.452  -8.051  21.887  1.00 57.61 375 A 1 
ATOM   2770 N N   . ARG A 1 376 ? -12.557 -6.861  23.093  1.00 82.54 376 A 1 
ATOM   2771 C CA  . ARG A 1 376 ? -13.702 -6.748  22.179  1.00 83.45 376 A 1 
ATOM   2772 C C   . ARG A 1 376 ? -14.395 -5.384  22.252  1.00 85.49 376 A 1 
ATOM   2773 O O   . ARG A 1 376 ? -14.795 -4.834  21.225  1.00 83.73 376 A 1 
ATOM   2774 C CB  . ARG A 1 376 ? -14.679 -7.895  22.481  1.00 82.12 376 A 1 
ATOM   2775 C CG  . ARG A 1 376 ? -15.790 -7.980  21.433  1.00 74.81 376 A 1 
ATOM   2776 C CD  . ARG A 1 376 ? -16.678 -9.188  21.723  1.00 72.26 376 A 1 
ATOM   2777 N NE  . ARG A 1 376 ? -17.756 -9.301  20.724  1.00 65.55 376 A 1 
ATOM   2778 C CZ  . ARG A 1 376 ? -18.653 -10.267 20.654  1.00 58.74 376 A 1 
ATOM   2779 N NH1 . ARG A 1 376 ? -18.680 -11.247 21.517  1.00 54.93 376 A 1 
ATOM   2780 N NH2 . ARG A 1 376 ? -19.545 -10.269 19.702  1.00 52.64 376 A 1 
ATOM   2781 N N   . ASN A 1 377 ? -14.539 -4.810  23.452  1.00 84.70 377 A 1 
ATOM   2782 C CA  . ASN A 1 377 ? -15.134 -3.482  23.629  1.00 85.49 377 A 1 
ATOM   2783 C C   . ASN A 1 377 ? -14.221 -2.373  23.087  1.00 86.82 377 A 1 
ATOM   2784 O O   . ASN A 1 377 ? -14.716 -1.392  22.526  1.00 85.46 377 A 1 
ATOM   2785 C CB  . ASN A 1 377 ? -15.434 -3.244  25.119  1.00 84.48 377 A 1 
ATOM   2786 C CG  . ASN A 1 377 ? -16.571 -4.087  25.670  1.00 80.17 377 A 1 
ATOM   2787 O OD1 . ASN A 1 377 ? -17.443 -4.566  24.974  1.00 73.03 377 A 1 
ATOM   2788 N ND2 . ASN A 1 377 ? -16.621 -4.261  26.970  1.00 73.82 377 A 1 
ATOM   2789 N N   . LEU A 1 378 ? -12.903 -2.518  23.245  1.00 84.99 378 A 1 
ATOM   2790 C CA  . LEU A 1 378 ? -11.913 -1.593  22.692  1.00 85.21 378 A 1 
ATOM   2791 C C   . LEU A 1 378 ? -11.912 -1.636  21.155  1.00 86.78 378 A 1 
ATOM   2792 O O   . LEU A 1 378 ? -12.021 -0.586  20.515  1.00 86.23 378 A 1 
ATOM   2793 C CB  . LEU A 1 378 ? -10.529 -1.927  23.275  1.00 84.94 378 A 1 
ATOM   2794 C CG  . LEU A 1 378 ? -10.355 -1.667  24.785  1.00 82.67 378 A 1 
ATOM   2795 C CD1 . LEU A 1 378 ? -9.006  -2.206  25.258  1.00 77.59 378 A 1 
ATOM   2796 C CD2 . LEU A 1 378 ? -10.392 -0.175  25.103  1.00 77.90 378 A 1 
ATOM   2797 N N   . LEU A 1 379 ? -11.912 -2.834  20.560  1.00 85.60 379 A 1 
ATOM   2798 C CA  . LEU A 1 379 ? -12.061 -3.027  19.111  1.00 85.47 379 A 1 
ATOM   2799 C C   . LEU A 1 379 ? -13.364 -2.409  18.592  1.00 86.95 379 A 1 
ATOM   2800 O O   . LEU A 1 379 ? -13.360 -1.685  17.598  1.00 86.74 379 A 1 
ATOM   2801 C CB  . LEU A 1 379 ? -12.023 -4.536  18.781  1.00 84.53 379 A 1 
ATOM   2802 C CG  . LEU A 1 379 ? -10.621 -5.171  18.843  1.00 79.36 379 A 1 
ATOM   2803 C CD1 . LEU A 1 379 ? -10.741 -6.691  18.729  1.00 74.39 379 A 1 
ATOM   2804 C CD2 . LEU A 1 379 ? -9.733  -4.672  17.703  1.00 74.16 379 A 1 
ATOM   2805 N N   . ALA A 1 380 ? -14.484 -2.623  19.294  1.00 85.82 380 A 1 
ATOM   2806 C CA  . ALA A 1 380 ? -15.766 -2.024  18.929  1.00 86.56 380 A 1 
ATOM   2807 C C   . ALA A 1 380 ? -15.742 -0.486  18.996  1.00 87.94 380 A 1 
ATOM   2808 O O   . ALA A 1 380 ? -16.375 0.174   18.170  1.00 86.97 380 A 1 
ATOM   2809 C CB  . ALA A 1 380 ? -16.855 -2.612  19.836  1.00 85.94 380 A 1 
ATOM   2810 N N   . ALA A 1 381 ? -15.009 0.106   19.954  1.00 88.10 381 A 1 
ATOM   2811 C CA  . ALA A 1 381 ? -14.858 1.556   20.063  1.00 87.75 381 A 1 
ATOM   2812 C C   . ALA A 1 381 ? -14.096 2.155   18.867  1.00 88.90 381 A 1 
ATOM   2813 O O   . ALA A 1 381 ? -14.540 3.166   18.313  1.00 87.86 381 A 1 
ATOM   2814 C CB  . ALA A 1 381 ? -14.183 1.893   21.403  1.00 87.33 381 A 1 
ATOM   2815 N N   . LEU A 1 382 ? -13.005 1.517   18.431  1.00 89.14 382 A 1 
ATOM   2816 C CA  . LEU A 1 382 ? -12.265 1.930   17.229  1.00 89.03 382 A 1 
ATOM   2817 C C   . LEU A 1 382 ? -13.087 1.702   15.953  1.00 89.82 382 A 1 
ATOM   2818 O O   . LEU A 1 382 ? -13.244 2.620   15.140  1.00 88.72 382 A 1 
ATOM   2819 C CB  . LEU A 1 382 ? -10.919 1.185   17.162  1.00 88.42 382 A 1 
ATOM   2820 C CG  . LEU A 1 382 ? -9.933  1.530   18.297  1.00 85.18 382 A 1 
ATOM   2821 C CD1 . LEU A 1 382 ? -8.639  0.757   18.085  1.00 79.41 382 A 1 
ATOM   2822 C CD2 . LEU A 1 382 ? -9.576  3.012   18.344  1.00 78.55 382 A 1 
ATOM   2823 N N   . ALA A 1 383 ? -13.707 0.519   15.823  1.00 88.94 383 A 1 
ATOM   2824 C CA  . ALA A 1 383 ? -14.572 0.192   14.693  1.00 88.50 383 A 1 
ATOM   2825 C C   . ALA A 1 383 ? -15.747 1.169   14.555  1.00 89.82 383 A 1 
ATOM   2826 O O   . ALA A 1 383 ? -16.139 1.503   13.441  1.00 88.87 383 A 1 
ATOM   2827 C CB  . ALA A 1 383 ? -15.074 -1.251  14.855  1.00 87.10 383 A 1 
ATOM   2828 N N   . LYS A 1 384 ? -16.285 1.691   15.667  1.00 87.74 384 A 1 
ATOM   2829 C CA  . LYS A 1 384 ? -17.336 2.718   15.641  1.00 88.37 384 A 1 
ATOM   2830 C C   . LYS A 1 384 ? -16.874 3.995   14.936  1.00 89.69 384 A 1 
ATOM   2831 O O   . LYS A 1 384 ? -17.650 4.562   14.174  1.00 88.25 384 A 1 
ATOM   2832 C CB  . LYS A 1 384 ? -17.817 2.992   17.076  1.00 87.06 384 A 1 
ATOM   2833 C CG  . LYS A 1 384 ? -19.025 3.937   17.100  1.00 76.63 384 A 1 
ATOM   2834 C CD  . LYS A 1 384 ? -19.487 4.182   18.542  1.00 75.31 384 A 1 
ATOM   2835 C CE  . LYS A 1 384 ? -20.685 5.135   18.520  1.00 66.01 384 A 1 
ATOM   2836 N NZ  . LYS A 1 384 ? -21.165 5.435   19.889  1.00 59.68 384 A 1 
ATOM   2837 N N   . GLY A 1 385 ? -15.639 4.441   15.178  1.00 89.92 385 A 1 
ATOM   2838 C CA  . GLY A 1 385 ? -15.060 5.602   14.494  1.00 89.60 385 A 1 
ATOM   2839 C C   . GLY A 1 385 ? -14.905 5.371   12.988  1.00 90.87 385 A 1 
ATOM   2840 O O   . GLY A 1 385 ? -15.384 6.175   12.188  1.00 89.66 385 A 1 
ATOM   2841 N N   . VAL A 1 386 ? -14.320 4.228   12.608  1.00 91.49 386 A 1 
ATOM   2842 C CA  . VAL A 1 386 ? -14.127 3.844   11.197  1.00 91.43 386 A 1 
ATOM   2843 C C   . VAL A 1 386 ? -15.471 3.689   10.481  1.00 92.30 386 A 1 
ATOM   2844 O O   . VAL A 1 386 ? -15.688 4.311   9.444   1.00 91.59 386 A 1 
ATOM   2845 C CB  . VAL A 1 386 ? -13.281 2.557   11.083  1.00 90.61 386 A 1 
ATOM   2846 C CG1 . VAL A 1 386 ? -13.093 2.127   9.624   1.00 87.29 386 A 1 
ATOM   2847 C CG2 . VAL A 1 386 ? -11.886 2.758   11.693  1.00 87.26 386 A 1 
ATOM   2848 N N   . ASN A 1 387 ? -16.416 2.936   11.064  1.00 91.15 387 A 1 
ATOM   2849 C CA  . ASN A 1 387 ? -17.737 2.710   10.471  1.00 91.39 387 A 1 
ATOM   2850 C C   . ASN A 1 387 ? -18.539 4.009   10.326  1.00 92.57 387 A 1 
ATOM   2851 O O   . ASN A 1 387 ? -19.232 4.193   9.328   1.00 92.11 387 A 1 
ATOM   2852 C CB  . ASN A 1 387 ? -18.523 1.698   11.326  1.00 90.66 387 A 1 
ATOM   2853 C CG  . ASN A 1 387 ? -17.965 0.287   11.276  1.00 88.07 387 A 1 
ATOM   2854 O OD1 . ASN A 1 387 ? -17.165 -0.083  10.440  1.00 81.45 387 A 1 
ATOM   2855 N ND2 . ASN A 1 387 ? -18.399 -0.570  12.167  1.00 80.54 387 A 1 
ATOM   2856 N N   . PHE A 1 388 ? -18.425 4.924   11.290  1.00 90.86 388 A 1 
ATOM   2857 C CA  . PHE A 1 388 ? -19.049 6.243   11.192  1.00 91.58 388 A 1 
ATOM   2858 C C   . PHE A 1 388 ? -18.518 7.020   9.980   1.00 92.69 388 A 1 
ATOM   2859 O O   . PHE A 1 388 ? -19.312 7.489   9.165   1.00 91.27 388 A 1 
ATOM   2860 C CB  . PHE A 1 388 ? -18.829 7.001   12.505  1.00 90.90 388 A 1 
ATOM   2861 C CG  . PHE A 1 388 ? -19.349 8.423   12.488  1.00 89.87 388 A 1 
ATOM   2862 C CD1 . PHE A 1 388 ? -18.460 9.500   12.303  1.00 85.30 388 A 1 
ATOM   2863 C CD2 . PHE A 1 388 ? -20.722 8.672   12.658  1.00 85.24 388 A 1 
ATOM   2864 C CE1 . PHE A 1 388 ? -18.947 10.817  12.299  1.00 83.60 388 A 1 
ATOM   2865 C CE2 . PHE A 1 388 ? -21.207 9.991   12.652  1.00 83.50 388 A 1 
ATOM   2866 C CZ  . PHE A 1 388 ? -20.317 11.066  12.477  1.00 84.91 388 A 1 
ATOM   2867 N N   . SER A 1 389 ? -17.195 7.083   9.813   1.00 92.01 389 A 1 
ATOM   2868 C CA  . SER A 1 389 ? -16.584 7.704   8.633   1.00 91.79 389 A 1 
ATOM   2869 C C   . SER A 1 389 ? -16.986 6.997   7.331   1.00 92.55 389 A 1 
ATOM   2870 O O   . SER A 1 389 ? -17.284 7.669   6.348   1.00 91.07 389 A 1 
ATOM   2871 C CB  . SER A 1 389 ? -15.057 7.722   8.763   1.00 91.01 389 A 1 
ATOM   2872 O OG  . SER A 1 389 ? -14.671 8.485   9.892   1.00 78.65 389 A 1 
ATOM   2873 N N   . SER A 1 390 ? -17.068 5.657   7.328   1.00 93.17 390 A 1 
ATOM   2874 C CA  . SER A 1 390 ? -17.449 4.856   6.156   1.00 93.12 390 A 1 
ATOM   2875 C C   . SER A 1 390 ? -18.899 5.074   5.715   1.00 94.10 390 A 1 
ATOM   2876 O O   . SER A 1 390 ? -19.181 5.159   4.522   1.00 93.19 390 A 1 
ATOM   2877 C CB  . SER A 1 390 ? -17.243 3.366   6.449   1.00 92.33 390 A 1 
ATOM   2878 O OG  . SER A 1 390 ? -15.886 3.097   6.736   1.00 86.48 390 A 1 
ATOM   2879 N N   . ILE A 1 391 ? -19.836 5.202   6.655   1.00 93.44 391 A 1 
ATOM   2880 C CA  . ILE A 1 391 ? -21.238 5.518   6.330   1.00 93.52 391 A 1 
ATOM   2881 C C   . ILE A 1 391 ? -21.334 6.923   5.721   1.00 93.90 391 A 1 
ATOM   2882 O O   . ILE A 1 391 ? -21.993 7.122   4.698   1.00 92.71 391 A 1 
ATOM   2883 C CB  . ILE A 1 391 ? -22.127 5.356   7.586   1.00 93.22 391 A 1 
ATOM   2884 C CG1 . ILE A 1 391 ? -22.227 3.861   7.976   1.00 89.09 391 A 1 
ATOM   2885 C CG2 . ILE A 1 391 ? -23.536 5.934   7.355   1.00 88.35 391 A 1 
ATOM   2886 C CD1 . ILE A 1 391 ? -22.766 3.629   9.393   1.00 81.14 391 A 1 
ATOM   2887 N N   . LEU A 1 392 ? -20.644 7.895   6.320   1.00 92.92 392 A 1 
ATOM   2888 C CA  . LEU A 1 392 ? -20.661 9.266   5.820   1.00 92.84 392 A 1 
ATOM   2889 C C   . LEU A 1 392 ? -19.989 9.402   4.450   1.00 93.27 392 A 1 
ATOM   2890 O O   . LEU A 1 392 ? -20.524 10.110  3.601   1.00 92.25 392 A 1 
ATOM   2891 C CB  . LEU A 1 392 ? -20.008 10.198  6.845   1.00 92.27 392 A 1 
ATOM   2892 C CG  . LEU A 1 392 ? -20.797 10.421  8.145   1.00 88.44 392 A 1 
ATOM   2893 C CD1 . LEU A 1 392 ? -19.999 11.393  9.013   1.00 81.97 392 A 1 
ATOM   2894 C CD2 . LEU A 1 392 ? -22.179 11.025  7.908   1.00 81.33 392 A 1 
ATOM   2895 N N   . ILE A 1 393 ? -18.869 8.711   4.194   1.00 94.45 393 A 1 
ATOM   2896 C CA  . ILE A 1 393 ? -18.224 8.759   2.871   1.00 94.28 393 A 1 
ATOM   2897 C C   . ILE A 1 393 ? -19.114 8.129   1.805   1.00 94.94 393 A 1 
ATOM   2898 O O   . ILE A 1 393 ? -19.193 8.661   0.703   1.00 93.75 393 A 1 
ATOM   2899 C CB  . ILE A 1 393 ? -16.797 8.168   2.871   1.00 92.57 393 A 1 
ATOM   2900 C CG1 . ILE A 1 393 ? -16.026 8.457   1.565   1.00 85.96 393 A 1 
ATOM   2901 C CG2 . ILE A 1 393 ? -16.778 6.654   3.078   1.00 86.47 393 A 1 
ATOM   2902 C CD1 . ILE A 1 393 ? -15.761 9.945   1.309   1.00 76.13 393 A 1 
ATOM   2903 N N   . THR A 1 394 ? -19.870 7.074   2.145   1.00 94.03 394 A 1 
ATOM   2904 C CA  . THR A 1 394 ? -20.853 6.477   1.234   1.00 93.68 394 A 1 
ATOM   2905 C C   . THR A 1 394 ? -21.896 7.517   0.807   1.00 93.96 394 A 1 
ATOM   2906 O O   . THR A 1 394 ? -22.163 7.670   -0.377  1.00 92.51 394 A 1 
ATOM   2907 C CB  . THR A 1 394 ? -21.533 5.259   1.882   1.00 92.95 394 A 1 
ATOM   2908 O OG1 . THR A 1 394 ? -20.570 4.294   2.235   1.00 85.77 394 A 1 
ATOM   2909 C CG2 . THR A 1 394 ? -22.525 4.573   0.952   1.00 85.62 394 A 1 
ATOM   2910 N N   . ALA A 1 395 ? -22.435 8.292   1.751   1.00 93.84 395 A 1 
ATOM   2911 C CA  . ALA A 1 395 ? -23.419 9.331   1.442   1.00 93.33 395 A 1 
ATOM   2912 C C   . ALA A 1 395 ? -22.803 10.541  0.708   1.00 93.17 395 A 1 
ATOM   2913 O O   . ALA A 1 395 ? -23.348 11.016  -0.291  1.00 91.47 395 A 1 
ATOM   2914 C CB  . ALA A 1 395 ? -24.095 9.740   2.757   1.00 92.36 395 A 1 
ATOM   2915 N N   . LEU A 1 396 ? -21.663 11.052  1.181   1.00 93.83 396 A 1 
ATOM   2916 C CA  . LEU A 1 396 ? -21.074 12.282  0.637   1.00 93.35 396 A 1 
ATOM   2917 C C   . LEU A 1 396 ? -20.358 12.075  -0.703  1.00 93.39 396 A 1 
ATOM   2918 O O   . LEU A 1 396 ? -20.340 12.999  -1.515  1.00 91.77 396 A 1 
ATOM   2919 C CB  . LEU A 1 396 ? -20.150 12.932  1.681   1.00 92.71 396 A 1 
ATOM   2920 C CG  . LEU A 1 396 ? -20.875 13.477  2.929   1.00 88.67 396 A 1 
ATOM   2921 C CD1 . LEU A 1 396 ? -19.865 14.144  3.855   1.00 80.26 396 A 1 
ATOM   2922 C CD2 . LEU A 1 396 ? -21.934 14.531  2.596   1.00 79.71 396 A 1 
ATOM   2923 N N   . SER A 1 397 ? -19.819 10.881  -0.973  1.00 93.85 397 A 1 
ATOM   2924 C CA  . SER A 1 397 ? -19.243 10.561  -2.287  1.00 93.56 397 A 1 
ATOM   2925 C C   . SER A 1 397 ? -20.292 10.603  -3.395  1.00 93.42 397 A 1 
ATOM   2926 O O   . SER A 1 397 ? -20.008 11.110  -4.480  1.00 91.79 397 A 1 
ATOM   2927 C CB  . SER A 1 397 ? -18.535 9.203   -2.273  1.00 92.90 397 A 1 
ATOM   2928 O OG  . SER A 1 397 ? -19.419 8.161   -1.931  1.00 88.29 397 A 1 
ATOM   2929 N N   . PHE A 1 398 ? -21.529 10.174  -3.105  1.00 93.44 398 A 1 
ATOM   2930 C CA  . PHE A 1 398 ? -22.657 10.382  -4.008  1.00 92.17 398 A 1 
ATOM   2931 C C   . PHE A 1 398 ? -22.872 11.876  -4.282  1.00 91.61 398 A 1 
ATOM   2932 O O   . PHE A 1 398 ? -22.953 12.279  -5.439  1.00 90.17 398 A 1 
ATOM   2933 C CB  . PHE A 1 398 ? -23.922 9.740   -3.422  1.00 91.16 398 A 1 
ATOM   2934 C CG  . PHE A 1 398 ? -25.167 10.044  -4.229  1.00 89.22 398 A 1 
ATOM   2935 C CD1 . PHE A 1 398 ? -25.998 11.129  -3.881  1.00 83.27 398 A 1 
ATOM   2936 C CD2 . PHE A 1 398 ? -25.469 9.276   -5.367  1.00 83.24 398 A 1 
ATOM   2937 C CE1 . PHE A 1 398 ? -27.122 11.440  -4.665  1.00 80.14 398 A 1 
ATOM   2938 C CE2 . PHE A 1 398 ? -26.593 9.586   -6.149  1.00 80.30 398 A 1 
ATOM   2939 C CZ  . PHE A 1 398 ? -27.421 10.668  -5.801  1.00 81.26 398 A 1 
ATOM   2940 N N   . GLY A 1 399 ? -22.899 12.706  -3.235  1.00 92.29 399 A 1 
ATOM   2941 C CA  . GLY A 1 399 ? -23.050 14.157  -3.364  1.00 90.70 399 A 1 
ATOM   2942 C C   . GLY A 1 399 ? -21.957 14.797  -4.231  1.00 90.65 399 A 1 
ATOM   2943 O O   . GLY A 1 399 ? -22.268 15.607  -5.099  1.00 88.89 399 A 1 
ATOM   2944 N N   . VAL A 1 400 ? -20.692 14.396  -4.049  1.00 92.59 400 A 1 
ATOM   2945 C CA  . VAL A 1 400 ? -19.565 14.882  -4.868  1.00 92.17 400 A 1 
ATOM   2946 C C   . VAL A 1 400 ? -19.758 14.529  -6.344  1.00 91.90 400 A 1 
ATOM   2947 O O   . VAL A 1 400 ? -19.640 15.400  -7.203  1.00 90.65 400 A 1 
ATOM   2948 C CB  . VAL A 1 400 ? -18.220 14.327  -4.350  1.00 91.79 400 A 1 
ATOM   2949 C CG1 . VAL A 1 400 ? -17.046 14.624  -5.294  1.00 88.62 400 A 1 
ATOM   2950 C CG2 . VAL A 1 400 ? -17.869 14.943  -2.992  1.00 88.36 400 A 1 
ATOM   2951 N N   . LEU A 1 401 ? -20.073 13.272  -6.652  1.00 92.22 401 A 1 
ATOM   2952 C CA  . LEU A 1 401 ? -20.260 12.827  -8.036  1.00 91.98 401 A 1 
ATOM   2953 C C   . LEU A 1 401 ? -21.498 13.452  -8.691  1.00 91.10 401 A 1 
ATOM   2954 O O   . LEU A 1 401 ? -21.461 13.789  -9.875  1.00 89.30 401 A 1 
ATOM   2955 C CB  . LEU A 1 401 ? -20.356 11.300  -8.056  1.00 92.49 401 A 1 
ATOM   2956 C CG  . LEU A 1 401 ? -19.058 10.567  -7.686  1.00 92.23 401 A 1 
ATOM   2957 C CD1 . LEU A 1 401 ? -19.361 9.074   -7.626  1.00 89.05 401 A 1 
ATOM   2958 C CD2 . LEU A 1 401 ? -17.944 10.791  -8.711  1.00 89.18 401 A 1 
ATOM   2959 N N   . TYR A 1 402 ? -22.566 13.649  -7.914  1.00 91.21 402 A 1 
ATOM   2960 C CA  . TYR A 1 402 ? -23.763 14.359  -8.353  1.00 89.02 402 A 1 
ATOM   2961 C C   . TYR A 1 402 ? -23.457 15.822  -8.700  1.00 88.29 402 A 1 
ATOM   2962 O O   . TYR A 1 402 ? -23.821 16.284  -9.776  1.00 86.48 402 A 1 
ATOM   2963 C CB  . TYR A 1 402 ? -24.838 14.247  -7.263  1.00 88.09 402 A 1 
ATOM   2964 C CG  . TYR A 1 402 ? -26.127 14.956  -7.621  1.00 86.12 402 A 1 
ATOM   2965 C CD1 . TYR A 1 402 ? -26.386 16.250  -7.126  1.00 80.83 402 A 1 
ATOM   2966 C CD2 . TYR A 1 402 ? -27.054 14.336  -8.481  1.00 79.82 402 A 1 
ATOM   2967 C CE1 . TYR A 1 402 ? -27.570 16.920  -7.492  1.00 77.82 402 A 1 
ATOM   2968 C CE2 . TYR A 1 402 ? -28.239 15.002  -8.850  1.00 77.64 402 A 1 
ATOM   2969 C CZ  . TYR A 1 402 ? -28.496 16.296  -8.355  1.00 78.59 402 A 1 
ATOM   2970 O OH  . TYR A 1 402 ? -29.636 16.945  -8.712  1.00 77.57 402 A 1 
ATOM   2971 N N   . LEU A 1 403 ? -22.715 16.538  -7.844  1.00 89.78 403 A 1 
ATOM   2972 C CA  . LEU A 1 403 ? -22.290 17.924  -8.094  1.00 88.53 403 A 1 
ATOM   2973 C C   . LEU A 1 403 ? -21.330 18.039  -9.284  1.00 88.27 403 A 1 
ATOM   2974 O O   . LEU A 1 403 ? -21.406 19.006  -10.041 1.00 86.21 403 A 1 
ATOM   2975 C CB  . LEU A 1 403 ? -21.614 18.489  -6.834  1.00 87.51 403 A 1 
ATOM   2976 C CG  . LEU A 1 403 ? -22.564 18.790  -5.662  1.00 81.48 403 A 1 
ATOM   2977 C CD1 . LEU A 1 403 ? -21.732 19.165  -4.433  1.00 75.86 403 A 1 
ATOM   2978 C CD2 . LEU A 1 403 ? -23.512 19.949  -5.969  1.00 74.65 403 A 1 
ATOM   2979 N N   . LEU A 1 404 ? -20.444 17.064  -9.464  1.00 88.26 404 A 1 
ATOM   2980 C CA  . LEU A 1 404 ? -19.581 16.992  -10.644 1.00 88.46 404 A 1 
ATOM   2981 C C   . LEU A 1 404 ? -20.382 16.700  -11.916 1.00 88.34 404 A 1 
ATOM   2982 O O   . LEU A 1 404 ? -19.926 17.062  -12.993 1.00 86.46 404 A 1 
ATOM   2983 C CB  . LEU A 1 404 ? -18.486 15.932  -10.434 1.00 88.84 404 A 1 
ATOM   2984 C CG  . LEU A 1 404 ? -17.349 16.357  -9.490  1.00 87.41 404 A 1 
ATOM   2985 C CD1 . LEU A 1 404 ? -16.425 15.162  -9.260  1.00 84.50 404 A 1 
ATOM   2986 C CD2 . LEU A 1 404 ? -16.510 17.498  -10.073 1.00 85.11 404 A 1 
ATOM   2987 N N   . ASN A 1 405 ? -21.562 16.085  -11.812 1.00 89.11 405 A 1 
ATOM   2988 C CA  . ASN A 1 405 ? -22.401 15.715  -12.947 1.00 88.80 405 A 1 
ATOM   2989 C C   . ASN A 1 405 ? -21.612 14.950  -14.032 1.00 89.92 405 A 1 
ATOM   2990 O O   . ASN A 1 405 ? -21.576 15.343  -15.200 1.00 88.14 405 A 1 
ATOM   2991 C CB  . ASN A 1 405 ? -23.142 16.966  -13.454 1.00 85.88 405 A 1 
ATOM   2992 C CG  . ASN A 1 405 ? -24.241 16.621  -14.445 1.00 79.38 405 A 1 
ATOM   2993 O OD1 . ASN A 1 405 ? -24.826 15.553  -14.422 1.00 71.44 405 A 1 
ATOM   2994 N ND2 . ASN A 1 405 ? -24.575 17.522  -15.335 1.00 70.55 405 A 1 
ATOM   2995 N N   . VAL A 1 406 ? -20.901 13.893  -13.620 1.00 89.99 406 A 1 
ATOM   2996 C CA  . VAL A 1 406 ? -20.191 12.987  -14.533 1.00 90.67 406 A 1 
ATOM   2997 C C   . VAL A 1 406 ? -21.155 11.937  -15.100 1.00 91.05 406 A 1 
ATOM   2998 O O   . VAL A 1 406 ? -22.054 11.490  -14.380 1.00 89.56 406 A 1 
ATOM   2999 C CB  . VAL A 1 406 ? -18.963 12.320  -13.877 1.00 89.40 406 A 1 
ATOM   3000 C CG1 . VAL A 1 406 ? -17.870 13.359  -13.606 1.00 81.33 406 A 1 
ATOM   3001 C CG2 . VAL A 1 406 ? -19.276 11.599  -12.565 1.00 80.46 406 A 1 
ATOM   3002 N N   . PRO A 1 407 ? -21.000 11.505  -16.370 1.00 92.31 407 A 1 
ATOM   3003 C CA  . PRO A 1 407 ? -21.797 10.411  -16.918 1.00 91.61 407 A 1 
ATOM   3004 C C   . PRO A 1 407 ? -21.696 9.156   -16.046 1.00 91.19 407 A 1 
ATOM   3005 O O   . PRO A 1 407 ? -20.617 8.813   -15.567 1.00 88.16 407 A 1 
ATOM   3006 C CB  . PRO A 1 407 ? -21.254 10.162  -18.328 1.00 90.10 407 A 1 
ATOM   3007 C CG  . PRO A 1 407 ? -20.642 11.505  -18.712 1.00 88.07 407 A 1 
ATOM   3008 C CD  . PRO A 1 407 ? -20.098 12.021  -17.382 1.00 90.26 407 A 1 
ATOM   3009 N N   . ASN A 1 408 ? -22.823 8.470   -15.836 1.00 91.45 408 A 1 
ATOM   3010 C CA  . ASN A 1 408 ? -22.926 7.289   -14.979 1.00 92.42 408 A 1 
ATOM   3011 C C   . ASN A 1 408 ? -22.422 7.502   -13.530 1.00 93.26 408 A 1 
ATOM   3012 O O   . ASN A 1 408 ? -21.820 6.609   -12.934 1.00 91.71 408 A 1 
ATOM   3013 C CB  . ASN A 1 408 ? -22.307 6.072   -15.691 1.00 90.96 408 A 1 
ATOM   3014 C CG  . ASN A 1 408 ? -22.679 4.760   -15.029 1.00 89.57 408 A 1 
ATOM   3015 O OD1 . ASN A 1 408 ? -23.717 4.635   -14.394 1.00 84.12 408 A 1 
ATOM   3016 N ND2 . ASN A 1 408 ? -21.865 3.744   -15.170 1.00 83.54 408 A 1 
ATOM   3017 N N   . TYR A 1 409 ? -22.684 8.673   -12.938 1.00 92.26 409 A 1 
ATOM   3018 C CA  . TYR A 1 409 ? -22.261 8.986   -11.564 1.00 92.54 409 A 1 
ATOM   3019 C C   . TYR A 1 409 ? -22.751 7.960   -10.526 1.00 93.72 409 A 1 
ATOM   3020 O O   . TYR A 1 409 ? -22.042 7.686   -9.561  1.00 92.76 409 A 1 
ATOM   3021 C CB  . TYR A 1 409 ? -22.710 10.407  -11.189 1.00 90.30 409 A 1 
ATOM   3022 C CG  . TYR A 1 409 ? -24.210 10.585  -11.042 1.00 88.10 409 A 1 
ATOM   3023 C CD1 . TYR A 1 409 ? -24.994 10.966  -12.149 1.00 82.77 409 A 1 
ATOM   3024 C CD2 . TYR A 1 409 ? -24.826 10.351  -9.798  1.00 82.48 409 A 1 
ATOM   3025 C CE1 . TYR A 1 409 ? -26.387 11.094  -12.020 1.00 78.39 409 A 1 
ATOM   3026 C CE2 . TYR A 1 409 ? -26.222 10.472  -9.666  1.00 79.44 409 A 1 
ATOM   3027 C CZ  . TYR A 1 409 ? -27.005 10.841  -10.776 1.00 76.89 409 A 1 
ATOM   3028 O OH  . TYR A 1 409 ? -28.351 10.947  -10.651 1.00 75.36 409 A 1 
ATOM   3029 N N   . LEU A 1 410 ? -23.920 7.335   -10.731 1.00 92.27 410 A 1 
ATOM   3030 C CA  . LEU A 1 410 ? -24.437 6.252   -9.889  1.00 92.95 410 A 1 
ATOM   3031 C C   . LEU A 1 410 ? -23.566 4.995   -9.968  1.00 94.00 410 A 1 
ATOM   3032 O O   . LEU A 1 410 ? -23.294 4.371   -8.945  1.00 92.76 410 A 1 
ATOM   3033 C CB  . LEU A 1 410 ? -25.876 5.895   -10.317 1.00 91.54 410 A 1 
ATOM   3034 C CG  . LEU A 1 410 ? -26.951 6.896   -9.860  1.00 83.68 410 A 1 
ATOM   3035 C CD1 . LEU A 1 410 ? -28.297 6.510   -10.478 1.00 76.24 410 A 1 
ATOM   3036 C CD2 . LEU A 1 410 ? -27.118 6.897   -8.344  1.00 75.84 410 A 1 
ATOM   3037 N N   . GLY A 1 411 ? -23.117 4.625   -11.164 1.00 92.94 411 A 1 
ATOM   3038 C CA  . GLY A 1 411 ? -22.220 3.488   -11.355 1.00 93.60 411 A 1 
ATOM   3039 C C   . GLY A 1 411 ? -20.841 3.751   -10.751 1.00 94.89 411 A 1 
ATOM   3040 O O   . GLY A 1 411 ? -20.320 2.923   -10.009 1.00 94.28 411 A 1 
ATOM   3041 N N   . ILE A 1 412 ? -20.284 4.940   -10.962 1.00 94.68 412 A 1 
ATOM   3042 C CA  . ILE A 1 412 ? -19.016 5.361   -10.340 1.00 95.39 412 A 1 
ATOM   3043 C C   . ILE A 1 412 ? -19.143 5.357   -8.810  1.00 95.67 412 A 1 
ATOM   3044 O O   . ILE A 1 412 ? -18.257 4.862   -8.112  1.00 95.11 412 A 1 
ATOM   3045 C CB  . ILE A 1 412 ? -18.584 6.743   -10.875 1.00 95.30 412 A 1 
ATOM   3046 C CG1 . ILE A 1 412 ? -18.343 6.698   -12.405 1.00 93.28 412 A 1 
ATOM   3047 C CG2 . ILE A 1 412 ? -17.302 7.206   -10.166 1.00 93.02 412 A 1 
ATOM   3048 C CD1 . ILE A 1 412 ? -18.115 8.079   -13.031 1.00 87.92 412 A 1 
ATOM   3049 N N   . TRP A 1 413 ? -20.260 5.826   -8.269  1.00 95.45 413 A 1 
ATOM   3050 C CA  . TRP A 1 413 ? -20.553 5.737   -6.839  1.00 95.78 413 A 1 
ATOM   3051 C C   . TRP A 1 413 ? -20.626 4.282   -6.361  1.00 95.84 413 A 1 
ATOM   3052 O O   . TRP A 1 413 ? -20.016 3.943   -5.346  1.00 95.18 413 A 1 
ATOM   3053 C CB  . TRP A 1 413 ? -21.852 6.486   -6.537  1.00 95.34 413 A 1 
ATOM   3054 C CG  . TRP A 1 413 ? -22.312 6.343   -5.124  1.00 94.70 413 A 1 
ATOM   3055 C CD1 . TRP A 1 413 ? -21.790 6.983   -4.057  1.00 92.05 413 A 1 
ATOM   3056 C CD2 . TRP A 1 413 ? -23.361 5.481   -4.601  1.00 94.11 413 A 1 
ATOM   3057 N NE1 . TRP A 1 413 ? -22.449 6.589   -2.914  1.00 92.12 413 A 1 
ATOM   3058 C CE2 . TRP A 1 413 ? -23.430 5.664   -3.190  1.00 93.58 413 A 1 
ATOM   3059 C CE3 . TRP A 1 413 ? -24.269 4.565   -5.181  1.00 92.26 413 A 1 
ATOM   3060 C CZ2 . TRP A 1 413 ? -24.364 4.985   -2.390  1.00 91.20 413 A 1 
ATOM   3061 C CZ3 . TRP A 1 413 ? -25.203 3.877   -4.386  1.00 89.93 413 A 1 
ATOM   3062 C CH2 . TRP A 1 413 ? -25.256 4.087   -2.996  1.00 88.66 413 A 1 
ATOM   3063 N N   . GLY A 1 414 ? -21.293 3.399   -7.113  1.00 95.22 414 A 1 
ATOM   3064 C CA  . GLY A 1 414 ? -21.324 1.962   -6.836  1.00 95.12 414 A 1 
ATOM   3065 C C   . GLY A 1 414 ? -19.926 1.334   -6.785  1.00 95.58 414 A 1 
ATOM   3066 O O   . GLY A 1 414 ? -19.653 0.513   -5.906  1.00 94.55 414 A 1 
ATOM   3067 N N   . ALA A 1 415 ? -19.011 1.770   -7.654  1.00 96.05 415 A 1 
ATOM   3068 C CA  . ALA A 1 415 ? -17.611 1.353   -7.624  1.00 96.00 415 A 1 
ATOM   3069 C C   . ALA A 1 415 ? -16.893 1.822   -6.342  1.00 96.06 415 A 1 
ATOM   3070 O O   . ALA A 1 415 ? -16.235 1.016   -5.686  1.00 95.30 415 A 1 
ATOM   3071 C CB  . ALA A 1 415 ? -16.916 1.853   -8.899  1.00 95.95 415 A 1 
ATOM   3072 N N   . ILE A 1 416 ? -17.083 3.074   -5.917  1.00 96.53 416 A 1 
ATOM   3073 C CA  . ILE A 1 416 ? -16.529 3.613   -4.655  1.00 96.34 416 A 1 
ATOM   3074 C C   . ILE A 1 416 ? -17.013 2.793   -3.458  1.00 96.13 416 A 1 
ATOM   3075 O O   . ILE A 1 416 ? -16.211 2.363   -2.626  1.00 95.07 416 A 1 
ATOM   3076 C CB  . ILE A 1 416 ? -16.899 5.107   -4.482  1.00 96.24 416 A 1 
ATOM   3077 C CG1 . ILE A 1 416 ? -16.195 5.967   -5.551  1.00 94.86 416 A 1 
ATOM   3078 C CG2 . ILE A 1 416 ? -16.538 5.636   -3.077  1.00 94.96 416 A 1 
ATOM   3079 C CD1 . ILE A 1 416 ? -16.758 7.386   -5.664  1.00 92.11 416 A 1 
ATOM   3080 N N   . VAL A 1 417 ? -18.325 2.546   -3.374  1.00 95.96 417 A 1 
ATOM   3081 C CA  . VAL A 1 417 ? -18.934 1.762   -2.291  1.00 95.60 417 A 1 
ATOM   3082 C C   . VAL A 1 417 ? -18.413 0.327   -2.305  1.00 95.39 417 A 1 
ATOM   3083 O O   . VAL A 1 417 ? -18.101 -0.215  -1.248  1.00 94.41 417 A 1 
ATOM   3084 C CB  . VAL A 1 417 ? -20.471 1.794   -2.386  1.00 95.24 417 A 1 
ATOM   3085 C CG1 . VAL A 1 417 ? -21.139 0.912   -1.324  1.00 92.39 417 A 1 
ATOM   3086 C CG2 . VAL A 1 417 ? -20.993 3.221   -2.173  1.00 92.10 417 A 1 
ATOM   3087 N N   . THR A 1 418 ? -18.256 -0.269  -3.482  1.00 95.84 418 A 1 
ATOM   3088 C CA  . THR A 1 418 ? -17.677 -1.612  -3.635  1.00 95.54 418 A 1 
ATOM   3089 C C   . THR A 1 418 ? -16.263 -1.674  -3.060  1.00 95.37 418 A 1 
ATOM   3090 O O   . THR A 1 418 ? -15.964 -2.580  -2.284  1.00 94.06 418 A 1 
ATOM   3091 C CB  . THR A 1 418 ? -17.658 -2.041  -5.107  1.00 94.89 418 A 1 
ATOM   3092 O OG1 . THR A 1 418 ? -18.975 -2.098  -5.604  1.00 88.06 418 A 1 
ATOM   3093 C CG2 . THR A 1 418 ? -17.065 -3.431  -5.310  1.00 88.62 418 A 1 
ATOM   3094 N N   . GLY A 1 419 ? -15.412 -0.698  -3.374  1.00 95.88 419 A 1 
ATOM   3095 C CA  . GLY A 1 419 ? -14.062 -0.606  -2.818  1.00 95.28 419 A 1 
ATOM   3096 C C   . GLY A 1 419 ? -14.057 -0.457  -1.297  1.00 95.41 419 A 1 
ATOM   3097 O O   . GLY A 1 419 ? -13.355 -1.195  -0.604  1.00 94.34 419 A 1 
ATOM   3098 N N   . LEU A 1 420 ? -14.900 0.425   -0.763  1.00 95.12 420 A 1 
ATOM   3099 C CA  . LEU A 1 420 ? -15.041 0.637   0.679   1.00 94.51 420 A 1 
ATOM   3100 C C   . LEU A 1 420 ? -15.491 -0.642  1.404   1.00 94.63 420 A 1 
ATOM   3101 O O   . LEU A 1 420 ? -14.894 -1.029  2.410   1.00 93.79 420 A 1 
ATOM   3102 C CB  . LEU A 1 420 ? -16.024 1.799   0.891   1.00 94.03 420 A 1 
ATOM   3103 C CG  . LEU A 1 420 ? -16.284 2.150   2.364   1.00 88.52 420 A 1 
ATOM   3104 C CD1 . LEU A 1 420 ? -15.031 2.666   3.062   1.00 83.62 420 A 1 
ATOM   3105 C CD2 . LEU A 1 420 ? -17.365 3.228   2.429   1.00 83.70 420 A 1 
ATOM   3106 N N   . VAL A 1 421 ? -16.513 -1.327  0.882   1.00 94.80 421 A 1 
ATOM   3107 C CA  . VAL A 1 421 ? -17.020 -2.592  1.437   1.00 94.61 421 A 1 
ATOM   3108 C C   . VAL A 1 421 ? -15.956 -3.685  1.352   1.00 94.54 421 A 1 
ATOM   3109 O O   . VAL A 1 421 ? -15.742 -4.393  2.335   1.00 93.72 421 A 1 
ATOM   3110 C CB  . VAL A 1 421 ? -18.325 -3.013  0.731   1.00 94.56 421 A 1 
ATOM   3111 C CG1 . VAL A 1 421 ? -18.778 -4.429  1.116   1.00 91.99 421 A 1 
ATOM   3112 C CG2 . VAL A 1 421 ? -19.473 -2.063  1.105   1.00 91.68 421 A 1 
ATOM   3113 N N   . ALA A 1 422 ? -15.249 -3.799  0.225   1.00 95.50 422 A 1 
ATOM   3114 C CA  . ALA A 1 422 ? -14.157 -4.755  0.066   1.00 95.17 422 A 1 
ATOM   3115 C C   . ALA A 1 422 ? -13.056 -4.527  1.112   1.00 94.93 422 A 1 
ATOM   3116 O O   . ALA A 1 422 ? -12.638 -5.478  1.774   1.00 93.81 422 A 1 
ATOM   3117 C CB  . ALA A 1 422 ? -13.615 -4.667  -1.366  1.00 95.11 422 A 1 
ATOM   3118 N N   . GLY A 1 423 ? -12.653 -3.278  1.341   1.00 94.87 423 A 1 
ATOM   3119 C CA  . GLY A 1 423 ? -11.696 -2.917  2.387   1.00 93.87 423 A 1 
ATOM   3120 C C   . GLY A 1 423 ? -12.151 -3.365  3.775   1.00 93.95 423 A 1 
ATOM   3121 O O   . GLY A 1 423 ? -11.405 -4.044  4.480   1.00 92.65 423 A 1 
ATOM   3122 N N   . ILE A 1 424 ? -13.403 -3.071  4.141   1.00 93.13 424 A 1 
ATOM   3123 C CA  . ILE A 1 424 ? -13.969 -3.461  5.443   1.00 92.34 424 A 1 
ATOM   3124 C C   . ILE A 1 424 ? -13.973 -4.987  5.606   1.00 92.67 424 A 1 
ATOM   3125 O O   . ILE A 1 424 ? -13.580 -5.483  6.661   1.00 91.65 424 A 1 
ATOM   3126 C CB  . ILE A 1 424 ? -15.381 -2.858  5.633   1.00 91.91 424 A 1 
ATOM   3127 C CG1 . ILE A 1 424 ? -15.296 -1.317  5.758   1.00 89.92 424 A 1 
ATOM   3128 C CG2 . ILE A 1 424 ? -16.072 -3.434  6.887   1.00 89.70 424 A 1 
ATOM   3129 C CD1 . ILE A 1 424 ? -16.651 -0.605  5.618   1.00 83.55 424 A 1 
ATOM   3130 N N   . ILE A 1 425 ? -14.385 -5.740  4.584   1.00 93.73 425 A 1 
ATOM   3131 C CA  . ILE A 1 425 ? -14.418 -7.208  4.640   1.00 94.07 425 A 1 
ATOM   3132 C C   . ILE A 1 425 ? -13.002 -7.776  4.784   1.00 94.16 425 A 1 
ATOM   3133 O O   . ILE A 1 425 ? -12.787 -8.654  5.617   1.00 93.25 425 A 1 
ATOM   3134 C CB  . ILE A 1 425 ? -15.155 -7.799  3.418   1.00 94.51 425 A 1 
ATOM   3135 C CG1 . ILE A 1 425 ? -16.650 -7.399  3.434   1.00 93.09 425 A 1 
ATOM   3136 C CG2 . ILE A 1 425 ? -15.043 -9.338  3.414   1.00 92.86 425 A 1 
ATOM   3137 C CD1 . ILE A 1 425 ? -17.379 -7.703  2.118   1.00 89.34 425 A 1 
ATOM   3138 N N   . ILE A 1 426 ? -12.028 -7.269  4.023   1.00 95.01 426 A 1 
ATOM   3139 C CA  . ILE A 1 426 ? -10.627 -7.706  4.112   1.00 94.91 426 A 1 
ATOM   3140 C C   . ILE A 1 426 ? -10.058 -7.403  5.500   1.00 94.50 426 A 1 
ATOM   3141 O O   . ILE A 1 426 ? -9.480  -8.291  6.126   1.00 93.39 426 A 1 
ATOM   3142 C CB  . ILE A 1 426 ? -9.783  -7.072  2.985   1.00 94.98 426 A 1 
ATOM   3143 C CG1 . ILE A 1 426 ? -10.236 -7.646  1.624   1.00 93.84 426 A 1 
ATOM   3144 C CG2 . ILE A 1 426 ? -8.282  -7.343  3.189   1.00 93.77 426 A 1 
ATOM   3145 C CD1 . ILE A 1 426 ? -9.691  -6.860  0.429   1.00 89.54 426 A 1 
ATOM   3146 N N   . GLY A 1 427 ? -10.282 -6.195  6.024   1.00 93.46 427 A 1 
ATOM   3147 C CA  . GLY A 1 427 ? -9.868  -5.824  7.378   1.00 91.99 427 A 1 
ATOM   3148 C C   . GLY A 1 427 ? -10.485 -6.733  8.446   1.00 92.12 427 A 1 
ATOM   3149 O O   . GLY A 1 427 ? -9.781  -7.239  9.317   1.00 91.03 427 A 1 
ATOM   3150 N N   . LYS A 1 428 ? -11.791 -7.028  8.349   1.00 91.17 428 A 1 
ATOM   3151 C CA  . LYS A 1 428 ? -12.484 -7.940  9.272   1.00 91.13 428 A 1 
ATOM   3152 C C   . LYS A 1 428 ? -12.036 -9.395  9.137   1.00 92.32 428 A 1 
ATOM   3153 O O   . LYS A 1 428 ? -11.956 -10.096 10.145  1.00 91.25 428 A 1 
ATOM   3154 C CB  . LYS A 1 428 ? -14.011 -7.816  9.087   1.00 90.27 428 A 1 
ATOM   3155 C CG  . LYS A 1 428 ? -14.595 -6.526  9.710   1.00 85.23 428 A 1 
ATOM   3156 C CD  . LYS A 1 428 ? -14.483 -6.588  11.235  1.00 79.86 428 A 1 
ATOM   3157 C CE  . LYS A 1 428 ? -14.825 -5.281  11.943  1.00 74.70 428 A 1 
ATOM   3158 N NZ  . LYS A 1 428 ? -14.292 -5.349  13.328  1.00 66.65 428 A 1 
ATOM   3159 N N   . SER A 1 429 ? -11.725 -9.838  7.933   1.00 93.72 429 A 1 
ATOM   3160 C CA  . SER A 1 429 ? -11.122 -11.154 7.705   1.00 94.24 429 A 1 
ATOM   3161 C C   . SER A 1 429 ? -9.750  -11.248 8.376   1.00 94.43 429 A 1 
ATOM   3162 O O   . SER A 1 429 ? -9.477  -12.215 9.081   1.00 93.13 429 A 1 
ATOM   3163 C CB  . SER A 1 429 ? -11.005 -11.415 6.204   1.00 94.13 429 A 1 
ATOM   3164 O OG  . SER A 1 429 ? -10.436 -12.686 5.970   1.00 82.92 429 A 1 
ATOM   3165 N N   . THR A 1 430 ? -8.915  -10.227 8.221   1.00 94.61 430 A 1 
ATOM   3166 C CA  . THR A 1 430 ? -7.609  -10.137 8.886   1.00 93.86 430 A 1 
ATOM   3167 C C   . THR A 1 430 ? -7.763  -10.162 10.412  1.00 93.56 430 A 1 
ATOM   3168 O O   . THR A 1 430 ? -7.129  -10.981 11.069  1.00 91.94 430 A 1 
ATOM   3169 C CB  . THR A 1 430 ? -6.862  -8.878  8.422   1.00 93.31 430 A 1 
ATOM   3170 O OG1 . THR A 1 430 ? -6.699  -8.918  7.024   1.00 86.68 430 A 1 
ATOM   3171 C CG2 . THR A 1 430 ? -5.472  -8.764  9.021   1.00 86.02 430 A 1 
ATOM   3172 N N   . GLU A 1 431 ? -8.671  -9.362  10.974  1.00 91.72 431 A 1 
ATOM   3173 C CA  . GLU A 1 431 ? -9.009  -9.366  12.407  1.00 91.05 431 A 1 
ATOM   3174 C C   . GLU A 1 431 ? -9.430  -10.765 12.891  1.00 91.68 431 A 1 
ATOM   3175 O O   . GLU A 1 431 ? -8.955  -11.226 13.926  1.00 90.82 431 A 1 
ATOM   3176 C CB  . GLU A 1 431 ? -10.126 -8.329  12.661  1.00 89.77 431 A 1 
ATOM   3177 C CG  . GLU A 1 431 ? -10.500 -8.124  14.147  1.00 85.37 431 A 1 
ATOM   3178 C CD  . GLU A 1 431 ? -11.718 -7.193  14.315  1.00 83.95 431 A 1 
ATOM   3179 O OE1 . GLU A 1 431 ? -12.655 -7.521  15.083  1.00 75.23 431 A 1 
ATOM   3180 O OE2 . GLU A 1 431 ? -11.817 -6.139  13.640  1.00 78.20 431 A 1 
ATOM   3181 N N   . TYR A 1 432 ? -10.269 -11.479 12.122  1.00 92.94 432 A 1 
ATOM   3182 C CA  . TYR A 1 432 ? -10.727 -12.828 12.461  1.00 93.88 432 A 1 
ATOM   3183 C C   . TYR A 1 432 ? -9.579  -13.846 12.540  1.00 94.30 432 A 1 
ATOM   3184 O O   . TYR A 1 432 ? -9.548  -14.669 13.455  1.00 93.71 432 A 1 
ATOM   3185 C CB  . TYR A 1 432 ? -11.782 -13.283 11.441  1.00 94.35 432 A 1 
ATOM   3186 C CG  . TYR A 1 432 ? -12.208 -14.727 11.618  1.00 94.46 432 A 1 
ATOM   3187 C CD1 . TYR A 1 432 ? -11.639 -15.736 10.812  1.00 93.17 432 A 1 
ATOM   3188 C CD2 . TYR A 1 432 ? -13.133 -15.075 12.623  1.00 93.58 432 A 1 
ATOM   3189 C CE1 . TYR A 1 432 ? -12.000 -17.082 11.010  1.00 93.49 432 A 1 
ATOM   3190 C CE2 . TYR A 1 432 ? -13.494 -16.421 12.825  1.00 93.48 432 A 1 
ATOM   3191 C CZ  . TYR A 1 432 ? -12.925 -17.426 12.016  1.00 94.00 432 A 1 
ATOM   3192 O OH  . TYR A 1 432 ? -13.262 -18.728 12.212  1.00 92.73 432 A 1 
ATOM   3193 N N   . TYR A 1 433 ? -8.637  -13.803 11.600  1.00 95.02 433 A 1 
ATOM   3194 C CA  . TYR A 1 433 ? -7.527  -14.762 11.567  1.00 95.55 433 A 1 
ATOM   3195 C C   . TYR A 1 433 ? -6.398  -14.430 12.550  1.00 95.59 433 A 1 
ATOM   3196 O O   . TYR A 1 433 ? -5.676  -15.339 12.953  1.00 94.51 433 A 1 
ATOM   3197 C CB  . TYR A 1 433 ? -7.004  -14.891 10.133  1.00 95.77 433 A 1 
ATOM   3198 C CG  . TYR A 1 433 ? -7.868  -15.784 9.259   1.00 96.14 433 A 1 
ATOM   3199 C CD1 . TYR A 1 433 ? -7.863  -17.179 9.462   1.00 94.96 433 A 1 
ATOM   3200 C CD2 . TYR A 1 433 ? -8.674  -15.233 8.249   1.00 94.82 433 A 1 
ATOM   3201 C CE1 . TYR A 1 433 ? -8.660  -18.017 8.659   1.00 94.32 433 A 1 
ATOM   3202 C CE2 . TYR A 1 433 ? -9.476  -16.067 7.439   1.00 94.48 433 A 1 
ATOM   3203 C CZ  . TYR A 1 433 ? -9.465  -17.460 7.644   1.00 94.88 433 A 1 
ATOM   3204 O OH  . TYR A 1 433 ? -10.231 -18.266 6.859   1.00 93.65 433 A 1 
ATOM   3205 N N   . THR A 1 434 ? -6.260  -13.169 12.958  1.00 94.43 434 A 1 
ATOM   3206 C CA  . THR A 1 434 ? -5.127  -12.717 13.786  1.00 93.90 434 A 1 
ATOM   3207 C C   . THR A 1 434 ? -5.496  -12.440 15.240  1.00 93.28 434 A 1 
ATOM   3208 O O   . THR A 1 434 ? -4.668  -12.647 16.112  1.00 91.21 434 A 1 
ATOM   3209 C CB  . THR A 1 434 ? -4.450  -11.477 13.186  1.00 93.39 434 A 1 
ATOM   3210 O OG1 . THR A 1 434 ? -5.358  -10.405 13.103  1.00 89.20 434 A 1 
ATOM   3211 C CG2 . THR A 1 434 ? -3.900  -11.741 11.785  1.00 88.75 434 A 1 
ATOM   3212 N N   . SER A 1 435 ? -6.721  -12.013 15.551  1.00 92.26 435 A 1 
ATOM   3213 C CA  . SER A 1 435 ? -7.084  -11.655 16.928  1.00 91.49 435 A 1 
ATOM   3214 C C   . SER A 1 435 ? -7.215  -12.883 17.839  1.00 92.00 435 A 1 
ATOM   3215 O O   . SER A 1 435 ? -7.845  -13.879 17.488  1.00 91.37 435 A 1 
ATOM   3216 C CB  . SER A 1 435 ? -8.377  -10.840 16.951  1.00 90.20 435 A 1 
ATOM   3217 O OG  . SER A 1 435 ? -8.762  -10.522 18.275  1.00 83.49 435 A 1 
ATOM   3218 N N   . GLN A 1 436 ? -6.721  -12.758 19.065  1.00 90.90 436 A 1 
ATOM   3219 C CA  . GLN A 1 436 ? -6.865  -13.757 20.130  1.00 90.41 436 A 1 
ATOM   3220 C C   . GLN A 1 436 ? -8.318  -13.988 20.605  1.00 90.95 436 A 1 
ATOM   3221 O O   . GLN A 1 436 ? -8.595  -14.926 21.356  1.00 88.72 436 A 1 
ATOM   3222 C CB  . GLN A 1 436 ? -5.948  -13.357 21.290  1.00 87.63 436 A 1 
ATOM   3223 C CG  . GLN A 1 436 ? -6.412  -12.103 22.051  1.00 81.67 436 A 1 
ATOM   3224 C CD  . GLN A 1 436 ? -5.370  -11.612 23.044  1.00 81.24 436 A 1 
ATOM   3225 O OE1 . GLN A 1 436 ? -4.188  -11.840 22.883  1.00 74.67 436 A 1 
ATOM   3226 N NE2 . GLN A 1 436 ? -5.752  -10.911 24.079  1.00 73.09 436 A 1 
ATOM   3227 N N   . GLU A 1 437 ? -9.272  -13.172 20.161  1.00 89.19 437 A 1 
ATOM   3228 C CA  . GLU A 1 437 ? -10.702 -13.375 20.432  1.00 89.03 437 A 1 
ATOM   3229 C C   . GLU A 1 437 ? -11.297 -14.561 19.655  1.00 90.70 437 A 1 
ATOM   3230 O O   . GLU A 1 437 ? -12.296 -15.154 20.079  1.00 89.06 437 A 1 
ATOM   3231 C CB  . GLU A 1 437 ? -11.476 -12.089 20.083  1.00 86.41 437 A 1 
ATOM   3232 C CG  . GLU A 1 437 ? -11.231 -10.957 21.095  1.00 77.80 437 A 1 
ATOM   3233 C CD  . GLU A 1 437 ? -11.829 -11.249 22.482  1.00 75.70 437 A 1 
ATOM   3234 O OE1 . GLU A 1 437 ? -11.371 -10.627 23.461  1.00 68.04 437 A 1 
ATOM   3235 O OE2 . GLU A 1 437 ? -12.800 -12.040 22.560  1.00 66.86 437 A 1 
ATOM   3236 N N   . TYR A 1 438 ? -10.680 -14.943 18.538  1.00 91.50 438 A 1 
ATOM   3237 C CA  . TYR A 1 438 ? -11.237 -15.902 17.590  1.00 93.09 438 A 1 
ATOM   3238 C C   . TYR A 1 438 ? -10.512 -17.257 17.596  1.00 94.75 438 A 1 
ATOM   3239 O O   . TYR A 1 438 ? -9.427  -17.431 18.154  1.00 94.39 438 A 1 
ATOM   3240 C CB  . TYR A 1 438 ? -11.297 -15.265 16.195  1.00 92.09 438 A 1 
ATOM   3241 C CG  . TYR A 1 438 ? -12.120 -13.990 16.115  1.00 91.66 438 A 1 
ATOM   3242 C CD1 . TYR A 1 438 ? -13.528 -14.035 16.192  1.00 87.75 438 A 1 
ATOM   3243 C CD2 . TYR A 1 438 ? -11.470 -12.755 15.954  1.00 87.95 438 A 1 
ATOM   3244 C CE1 . TYR A 1 438 ? -14.282 -12.846 16.099  1.00 86.34 438 A 1 
ATOM   3245 C CE2 . TYR A 1 438 ? -12.220 -11.564 15.861  1.00 86.37 438 A 1 
ATOM   3246 C CZ  . TYR A 1 438 ? -13.626 -11.606 15.929  1.00 86.91 438 A 1 
ATOM   3247 O OH  . TYR A 1 438 ? -14.343 -10.451 15.827  1.00 83.98 438 A 1 
ATOM   3248 N N   . GLY A 1 439 ? -11.159 -18.243 16.980  1.00 93.40 439 A 1 
ATOM   3249 C CA  . GLY A 1 439 ? -10.709 -19.638 16.960  1.00 94.67 439 A 1 
ATOM   3250 C C   . GLY A 1 439 ? -9.329  -19.883 16.341  1.00 95.83 439 A 1 
ATOM   3251 O O   . GLY A 1 439 ? -8.560  -20.624 16.954  1.00 94.46 439 A 1 
ATOM   3252 N N   . PRO A 1 440 ? -8.976  -19.288 15.189  1.00 95.72 440 A 1 
ATOM   3253 C CA  . PRO A 1 440 ? -7.700  -19.561 14.518  1.00 96.03 440 A 1 
ATOM   3254 C C   . PRO A 1 440 ? -6.474  -19.307 15.405  1.00 96.62 440 A 1 
ATOM   3255 O O   . PRO A 1 440 ? -5.633  -20.194 15.570  1.00 95.94 440 A 1 
ATOM   3256 C CB  . PRO A 1 440 ? -7.702  -18.677 13.266  1.00 95.61 440 A 1 
ATOM   3257 C CG  . PRO A 1 440 ? -9.185  -18.542 12.931  1.00 94.41 440 A 1 
ATOM   3258 C CD  . PRO A 1 440 ? -9.826  -18.471 14.312  1.00 95.68 440 A 1 
ATOM   3259 N N   . THR A 1 441 ? -6.406  -18.152 16.050  1.00 96.26 441 A 1 
ATOM   3260 C CA  . THR A 1 441 ? -5.307  -17.785 16.956  1.00 96.22 441 A 1 
ATOM   3261 C C   . THR A 1 441 ? -5.286  -18.653 18.218  1.00 96.61 441 A 1 
ATOM   3262 O O   . THR A 1 441 ? -4.229  -19.144 18.619  1.00 95.63 441 A 1 
ATOM   3263 C CB  . THR A 1 441 ? -5.415  -16.300 17.318  1.00 95.03 441 A 1 
ATOM   3264 O OG1 . THR A 1 441 ? -5.360  -15.544 16.131  1.00 89.35 441 A 1 
ATOM   3265 C CG2 . THR A 1 441 ? -4.280  -15.832 18.218  1.00 88.16 441 A 1 
ATOM   3266 N N   . LYS A 1 442 ? -6.448  -18.941 18.810  1.00 95.48 442 A 1 
ATOM   3267 C CA  . LYS A 1 442 ? -6.573  -19.855 19.961  1.00 95.77 442 A 1 
ATOM   3268 C C   . LYS A 1 442 ? -6.105  -21.270 19.632  1.00 96.28 442 A 1 
ATOM   3269 O O   . LYS A 1 442 ? -5.512  -21.932 20.480  1.00 95.01 442 A 1 
ATOM   3270 C CB  . LYS A 1 442 ? -8.029  -19.889 20.457  1.00 94.91 442 A 1 
ATOM   3271 C CG  . LYS A 1 442 ? -8.409  -18.564 21.128  1.00 93.43 442 A 1 
ATOM   3272 C CD  . LYS A 1 442 ? -9.891  -18.530 21.521  1.00 90.81 442 A 1 
ATOM   3273 C CE  . LYS A 1 442 ? -10.104 -17.217 22.275  1.00 86.11 442 A 1 
ATOM   3274 N NZ  . LYS A 1 442 ? -11.518 -16.814 22.375  1.00 79.89 442 A 1 
ATOM   3275 N N   . HIS A 1 443 ? -6.342  -21.730 18.412  1.00 96.54 443 A 1 
ATOM   3276 C CA  . HIS A 1 443 ? -5.860  -23.023 17.941  1.00 96.39 443 A 1 
ATOM   3277 C C   . HIS A 1 443 ? -4.325  -23.068 17.847  1.00 96.91 443 A 1 
ATOM   3278 O O   . HIS A 1 443 ? -3.720  -24.056 18.261  1.00 96.08 443 A 1 
ATOM   3279 C CB  . HIS A 1 443 ? -6.521  -23.345 16.596  1.00 95.78 443 A 1 
ATOM   3280 C CG  . HIS A 1 443 ? -6.126  -24.700 16.068  1.00 90.89 443 A 1 
ATOM   3281 N ND1 . HIS A 1 443 ? -6.451  -25.914 16.628  1.00 75.36 443 A 1 
ATOM   3282 C CD2 . HIS A 1 443 ? -5.358  -24.959 14.964  1.00 76.30 443 A 1 
ATOM   3283 C CE1 . HIS A 1 443 ? -5.893  -26.875 15.876  1.00 77.37 443 A 1 
ATOM   3284 N NE2 . HIS A 1 443 ? -5.221  -26.339 14.849  1.00 80.84 443 A 1 
ATOM   3285 N N   . ILE A 1 444 ? -3.688  -22.001 17.371  1.00 96.81 444 A 1 
ATOM   3286 C CA  . ILE A 1 444 ? -2.218  -21.885 17.363  1.00 97.02 444 A 1 
ATOM   3287 C C   . ILE A 1 444 ? -1.671  -21.912 18.796  1.00 97.16 444 A 1 
ATOM   3288 O O   . ILE A 1 444 ? -0.715  -22.641 19.067  1.00 96.61 444 A 1 
ATOM   3289 C CB  . ILE A 1 444 ? -1.761  -20.612 16.613  1.00 96.94 444 A 1 
ATOM   3290 C CG1 . ILE A 1 444 ? -2.171  -20.677 15.123  1.00 95.56 444 A 1 
ATOM   3291 C CG2 . ILE A 1 444 ? -0.234  -20.429 16.718  1.00 95.67 444 A 1 
ATOM   3292 C CD1 . ILE A 1 444 ? -2.031  -19.334 14.396  1.00 92.72 444 A 1 
ATOM   3293 N N   . ALA A 1 445 ? -2.298  -21.177 19.722  1.00 96.95 445 A 1 
ATOM   3294 C CA  . ALA A 1 445 ? -1.908  -21.168 21.132  1.00 96.69 445 A 1 
ATOM   3295 C C   . ALA A 1 445 ? -2.006  -22.567 21.771  1.00 96.65 445 A 1 
ATOM   3296 O O   . ALA A 1 445 ? -1.062  -23.014 22.422  1.00 95.95 445 A 1 
ATOM   3297 C CB  . ALA A 1 445 ? -2.771  -20.136 21.866  1.00 96.25 445 A 1 
ATOM   3298 N N   . ALA A 1 446 ? -3.091  -23.307 21.523  1.00 96.74 446 A 1 
ATOM   3299 C CA  . ALA A 1 446 ? -3.268  -24.678 22.014  1.00 96.59 446 A 1 
ATOM   3300 C C   . ALA A 1 446 ? -2.198  -25.643 21.467  1.00 96.48 446 A 1 
ATOM   3301 O O   . ALA A 1 446 ? -1.707  -26.512 22.187  1.00 94.89 446 A 1 
ATOM   3302 C CB  . ALA A 1 446 ? -4.684  -25.138 21.644  1.00 96.13 446 A 1 
ATOM   3303 N N   . ASN A 1 447 ? -1.761  -25.459 20.220  1.00 96.64 447 A 1 
ATOM   3304 C CA  . ASN A 1 447 ? -0.669  -26.249 19.644  1.00 96.39 447 A 1 
ATOM   3305 C C   . ASN A 1 447 ? 0.693   -25.988 20.317  1.00 96.39 447 A 1 
ATOM   3306 O O   . ASN A 1 447 ? 1.602   -26.809 20.186  1.00 94.13 447 A 1 
ATOM   3307 C CB  . ASN A 1 447 ? -0.621  -25.990 18.129  1.00 96.00 447 A 1 
ATOM   3308 C CG  . ASN A 1 447 ? -1.755  -26.679 17.392  1.00 94.83 447 A 1 
ATOM   3309 O OD1 . ASN A 1 447 ? -2.163  -27.785 17.696  1.00 84.59 447 A 1 
ATOM   3310 N ND2 . ASN A 1 447 ? -2.281  -26.067 16.361  1.00 85.60 447 A 1 
ATOM   3311 N N   . GLY A 1 448 ? 0.828   -24.898 21.079  1.00 95.61 448 A 1 
ATOM   3312 C CA  . GLY A 1 448 ? 1.998   -24.621 21.911  1.00 95.17 448 A 1 
ATOM   3313 C C   . GLY A 1 448 ? 2.269   -25.690 22.973  1.00 95.60 448 A 1 
ATOM   3314 O O   . GLY A 1 448 ? 3.428   -25.916 23.323  1.00 93.88 448 A 1 
ATOM   3315 N N   . GLU A 1 449 ? 1.239   -26.418 23.433  1.00 95.41 449 A 1 
ATOM   3316 C CA  . GLU A 1 449 ? 1.383   -27.526 24.390  1.00 95.11 449 A 1 
ATOM   3317 C C   . GLU A 1 449 ? 2.163   -28.719 23.801  1.00 95.10 449 A 1 
ATOM   3318 O O   . GLU A 1 449 ? 2.810   -29.467 24.531  1.00 91.62 449 A 1 
ATOM   3319 C CB  . GLU A 1 449 ? -0.001  -28.014 24.845  1.00 94.52 449 A 1 
ATOM   3320 C CG  . GLU A 1 449 ? -0.807  -26.932 25.589  1.00 91.42 449 A 1 
ATOM   3321 C CD  . GLU A 1 449 ? -2.160  -27.445 26.121  1.00 89.63 449 A 1 
ATOM   3322 O OE1 . GLU A 1 449 ? -2.818  -26.664 26.852  1.00 79.59 449 A 1 
ATOM   3323 O OE2 . GLU A 1 449 ? -2.545  -28.594 25.809  1.00 82.13 449 A 1 
ATOM   3324 N N   . THR A 1 450 ? 2.121   -28.887 22.482  1.00 96.24 450 A 1 
ATOM   3325 C CA  . THR A 1 450 ? 2.849   -29.955 21.776  1.00 95.95 450 A 1 
ATOM   3326 C C   . THR A 1 450 ? 4.288   -29.544 21.446  1.00 95.82 450 A 1 
ATOM   3327 O O   . THR A 1 450 ? 5.182   -30.385 21.421  1.00 91.62 450 A 1 
ATOM   3328 C CB  . THR A 1 450 ? 2.107   -30.355 20.492  1.00 94.65 450 A 1 
ATOM   3329 O OG1 . THR A 1 450 ? 0.755   -30.627 20.774  1.00 86.72 450 A 1 
ATOM   3330 C CG2 . THR A 1 450 ? 2.670   -31.626 19.856  1.00 83.39 450 A 1 
ATOM   3331 N N   . GLY A 1 451 ? 4.538   -28.254 21.190  1.00 95.38 451 A 1 
ATOM   3332 C CA  . GLY A 1 451 ? 5.871   -27.706 20.962  1.00 95.22 451 A 1 
ATOM   3333 C C   . GLY A 1 451 ? 5.979   -26.711 19.797  1.00 96.38 451 A 1 
ATOM   3334 O O   . GLY A 1 451 ? 5.007   -26.452 19.084  1.00 95.25 451 A 1 
ATOM   3335 N N   . PRO A 1 452 ? 7.184   -26.164 19.546  1.00 95.25 452 A 1 
ATOM   3336 C CA  . PRO A 1 452 ? 7.376   -25.096 18.559  1.00 95.40 452 A 1 
ATOM   3337 C C   . PRO A 1 452 ? 7.044   -25.498 17.118  1.00 96.62 452 A 1 
ATOM   3338 O O   . PRO A 1 452 ? 6.535   -24.694 16.345  1.00 96.09 452 A 1 
ATOM   3339 C CB  . PRO A 1 452 ? 8.850   -24.694 18.676  1.00 93.50 452 A 1 
ATOM   3340 C CG  . PRO A 1 452 ? 9.244   -25.133 20.090  1.00 90.58 452 A 1 
ATOM   3341 C CD  . PRO A 1 452 ? 8.403   -26.374 20.315  1.00 93.07 452 A 1 
ATOM   3342 N N   . ALA A 1 453 ? 7.318   -26.745 16.742  1.00 96.80 453 A 1 
ATOM   3343 C CA  . ALA A 1 453 ? 7.074   -27.221 15.380  1.00 97.21 453 A 1 
ATOM   3344 C C   . ALA A 1 453 ? 5.581   -27.184 15.013  1.00 97.57 453 A 1 
ATOM   3345 O O   . ALA A 1 453 ? 5.228   -26.746 13.920  1.00 96.93 453 A 1 
ATOM   3346 C CB  . ALA A 1 453 ? 7.653   -28.633 15.245  1.00 96.84 453 A 1 
ATOM   3347 N N   . THR A 1 454 ? 4.697   -27.598 15.936  1.00 97.17 454 A 1 
ATOM   3348 C CA  . THR A 1 454 ? 3.244   -27.573 15.719  1.00 97.41 454 A 1 
ATOM   3349 C C   . THR A 1 454 ? 2.689   -26.151 15.696  1.00 97.70 454 A 1 
ATOM   3350 O O   . THR A 1 454 ? 1.810   -25.869 14.879  1.00 96.65 454 A 1 
ATOM   3351 C CB  . THR A 1 454 ? 2.505   -28.423 16.762  1.00 96.54 454 A 1 
ATOM   3352 O OG1 . THR A 1 454 ? 3.004   -28.175 18.054  1.00 89.83 454 A 1 
ATOM   3353 C CG2 . THR A 1 454 ? 2.724   -29.908 16.489  1.00 86.77 454 A 1 
ATOM   3354 N N   . VAL A 1 455 ? 3.255   -25.233 16.492  1.00 96.83 455 A 1 
ATOM   3355 C CA  . VAL A 1 455 ? 2.936   -23.795 16.421  1.00 96.97 455 A 1 
ATOM   3356 C C   . VAL A 1 455 ? 3.289   -23.222 15.047  1.00 97.36 455 A 1 
ATOM   3357 O O   . VAL A 1 455 ? 2.452   -22.570 14.422  1.00 96.90 455 A 1 
ATOM   3358 C CB  . VAL A 1 455 ? 3.656   -23.012 17.534  1.00 96.41 455 A 1 
ATOM   3359 C CG1 . VAL A 1 455 ? 3.479   -21.491 17.401  1.00 93.92 455 A 1 
ATOM   3360 C CG2 . VAL A 1 455 ? 3.125   -23.410 18.910  1.00 93.84 455 A 1 
ATOM   3361 N N   . ILE A 1 456 ? 4.492   -23.503 14.541  1.00 97.42 456 A 1 
ATOM   3362 C CA  . ILE A 1 456 ? 4.941   -23.015 13.227  1.00 97.45 456 A 1 
ATOM   3363 C C   . ILE A 1 456 ? 4.048   -23.568 12.111  1.00 97.78 456 A 1 
ATOM   3364 O O   . ILE A 1 456 ? 3.554   -22.799 11.288  1.00 97.32 456 A 1 
ATOM   3365 C CB  . ILE A 1 456 ? 6.436   -23.341 13.002  1.00 96.75 456 A 1 
ATOM   3366 C CG1 . ILE A 1 456 ? 7.312   -22.498 13.960  1.00 94.42 456 A 1 
ATOM   3367 C CG2 . ILE A 1 456 ? 6.861   -23.078 11.543  1.00 94.85 456 A 1 
ATOM   3368 C CD1 . ILE A 1 456 ? 8.776   -22.956 14.029  1.00 86.24 456 A 1 
ATOM   3369 N N   . ILE A 1 457 ? 3.794   -24.883 12.091  1.00 97.69 457 A 1 
ATOM   3370 C CA  . ILE A 1 457 ? 2.934   -25.518 11.079  1.00 97.68 457 A 1 
ATOM   3371 C C   . ILE A 1 457 ? 1.520   -24.924 11.119  1.00 97.64 457 A 1 
ATOM   3372 O O   . ILE A 1 457 ? 0.960   -24.596 10.071  1.00 97.23 457 A 1 
ATOM   3373 C CB  . ILE A 1 457 ? 2.914   -27.053 11.281  1.00 97.50 457 A 1 
ATOM   3374 C CG1 . ILE A 1 457 ? 4.297   -27.659 10.943  1.00 96.27 457 A 1 
ATOM   3375 C CG2 . ILE A 1 457 ? 1.830   -27.727 10.412  1.00 96.14 457 A 1 
ATOM   3376 C CD1 . ILE A 1 457 ? 4.484   -29.095 11.460  1.00 91.53 457 A 1 
ATOM   3377 N N   . SER A 1 458 ? 0.953   -24.761 12.319  1.00 97.24 458 A 1 
ATOM   3378 C CA  . SER A 1 458 ? -0.392  -24.215 12.499  1.00 96.81 458 A 1 
ATOM   3379 C C   . SER A 1 458 ? -0.501  -22.769 12.010  1.00 97.03 458 A 1 
ATOM   3380 O O   . SER A 1 458 ? -1.430  -22.448 11.275  1.00 96.04 458 A 1 
ATOM   3381 C CB  . SER A 1 458 ? -0.788  -24.314 13.968  1.00 95.72 458 A 1 
ATOM   3382 O OG  . SER A 1 458 ? -2.156  -24.000 14.129  1.00 80.70 458 A 1 
ATOM   3383 N N   . GLY A 1 459 ? 0.460   -21.906 12.345  1.00 97.22 459 A 1 
ATOM   3384 C CA  . GLY A 1 459 ? 0.449   -20.512 11.892  1.00 96.99 459 A 1 
ATOM   3385 C C   . GLY A 1 459 ? 0.647   -20.365 10.383  1.00 97.40 459 A 1 
ATOM   3386 O O   . GLY A 1 459 ? -0.051  -19.568 9.757   1.00 96.95 459 A 1 
ATOM   3387 N N   . ILE A 1 460 ? 1.515   -21.184 9.761   1.00 97.75 460 A 1 
ATOM   3388 C CA  . ILE A 1 460 ? 1.625   -21.252 8.292   1.00 97.61 460 A 1 
ATOM   3389 C C   . ILE A 1 460 ? 0.281   -21.666 7.683   1.00 97.65 460 A 1 
ATOM   3390 O O   . ILE A 1 460 ? -0.196  -21.023 6.749   1.00 97.02 460 A 1 
ATOM   3391 C CB  . ILE A 1 460 ? 2.769   -22.205 7.859   1.00 97.20 460 A 1 
ATOM   3392 C CG1 . ILE A 1 460 ? 4.139   -21.585 8.216   1.00 95.53 460 A 1 
ATOM   3393 C CG2 . ILE A 1 460 ? 2.718   -22.518 6.349   1.00 95.41 460 A 1 
ATOM   3394 C CD1 . ILE A 1 460 ? 5.336   -22.528 8.017   1.00 89.72 460 A 1 
ATOM   3395 N N   . GLY A 1 461 ? -0.355  -22.709 8.230   1.00 97.60 461 A 1 
ATOM   3396 C CA  . GLY A 1 461 ? -1.656  -23.187 7.762   1.00 97.43 461 A 1 
ATOM   3397 C C   . GLY A 1 461 ? -2.750  -22.122 7.877   1.00 97.61 461 A 1 
ATOM   3398 O O   . GLY A 1 461 ? -3.458  -21.861 6.903   1.00 97.11 461 A 1 
ATOM   3399 N N   . VAL A 1 462 ? -2.854  -21.449 9.031   1.00 97.29 462 A 1 
ATOM   3400 C CA  . VAL A 1 462 ? -3.798  -20.339 9.249   1.00 97.08 462 A 1 
ATOM   3401 C C   . VAL A 1 462 ? -3.521  -19.193 8.280   1.00 97.11 462 A 1 
ATOM   3402 O O   . VAL A 1 462 ? -4.452  -18.698 7.645   1.00 96.39 462 A 1 
ATOM   3403 C CB  . VAL A 1 462 ? -3.760  -19.857 10.713  1.00 96.45 462 A 1 
ATOM   3404 C CG1 . VAL A 1 462 ? -4.493  -18.525 10.932  1.00 93.38 462 A 1 
ATOM   3405 C CG2 . VAL A 1 462 ? -4.435  -20.898 11.618  1.00 93.02 462 A 1 
ATOM   3406 N N   . GLY A 1 463 ? -2.257  -18.808 8.113   1.00 97.17 463 A 1 
ATOM   3407 C CA  . GLY A 1 463 ? -1.853  -17.772 7.167   1.00 96.89 463 A 1 
ATOM   3408 C C   . GLY A 1 463 ? -2.272  -18.101 5.732   1.00 97.32 463 A 1 
ATOM   3409 O O   . GLY A 1 463 ? -2.905  -17.275 5.079   1.00 96.87 463 A 1 
ATOM   3410 N N   . MET A 1 464 ? -2.012  -19.321 5.257   1.00 97.46 464 A 1 
ATOM   3411 C CA  . MET A 1 464 ? -2.417  -19.769 3.915   1.00 97.62 464 A 1 
ATOM   3412 C C   . MET A 1 464 ? -3.942  -19.778 3.745   1.00 97.66 464 A 1 
ATOM   3413 O O   . MET A 1 464 ? -4.446  -19.230 2.767   1.00 97.06 464 A 1 
ATOM   3414 C CB  . MET A 1 464 ? -1.848  -21.165 3.624   1.00 97.56 464 A 1 
ATOM   3415 C CG  . MET A 1 464 ? -0.336  -21.139 3.382   1.00 96.19 464 A 1 
ATOM   3416 S SD  . MET A 1 464 ? 0.368   -22.782 3.053   1.00 94.65 464 A 1 
ATOM   3417 C CE  . MET A 1 464 ? 2.085   -22.313 2.707   1.00 84.74 464 A 1 
ATOM   3418 N N   . LEU A 1 465 ? -4.685  -20.327 4.707   1.00 96.73 465 A 1 
ATOM   3419 C CA  . LEU A 1 465 ? -6.155  -20.345 4.671   1.00 96.68 465 A 1 
ATOM   3420 C C   . LEU A 1 465 ? -6.751  -18.933 4.673   1.00 96.44 465 A 1 
ATOM   3421 O O   . LEU A 1 465 ? -7.742  -18.676 3.988   1.00 95.44 465 A 1 
ATOM   3422 C CB  . LEU A 1 465 ? -6.686  -21.150 5.870   1.00 96.52 465 A 1 
ATOM   3423 C CG  . LEU A 1 465 ? -6.450  -22.671 5.778   1.00 93.11 465 A 1 
ATOM   3424 C CD1 . LEU A 1 465 ? -6.854  -23.325 7.099   1.00 87.87 465 A 1 
ATOM   3425 C CD2 . LEU A 1 465 ? -7.263  -23.316 4.651   1.00 88.16 465 A 1 
ATOM   3426 N N   . SER A 1 466 ? -6.114  -18.000 5.390   1.00 96.83 466 A 1 
ATOM   3427 C CA  . SER A 1 466 ? -6.570  -16.612 5.489   1.00 96.56 466 A 1 
ATOM   3428 C C   . SER A 1 466 ? -6.556  -15.848 4.161   1.00 96.55 466 A 1 
ATOM   3429 O O   . SER A 1 466 ? -7.222  -14.820 4.050   1.00 95.59 466 A 1 
ATOM   3430 C CB  . SER A 1 466 ? -5.746  -15.864 6.536   1.00 95.96 466 A 1 
ATOM   3431 O OG  . SER A 1 466 ? -4.492  -15.459 6.028   1.00 93.47 466 A 1 
ATOM   3432 N N   . THR A 1 467 ? -5.849  -16.341 3.145   1.00 96.25 467 A 1 
ATOM   3433 C CA  . THR A 1 467 ? -5.782  -15.697 1.822   1.00 96.26 467 A 1 
ATOM   3434 C C   . THR A 1 467 ? -7.087  -15.820 1.031   1.00 96.33 467 A 1 
ATOM   3435 O O   . THR A 1 467 ? -7.365  -14.984 0.170   1.00 95.24 467 A 1 
ATOM   3436 C CB  . THR A 1 467 ? -4.629  -16.247 0.971   1.00 96.11 467 A 1 
ATOM   3437 O OG1 . THR A 1 467 ? -4.858  -17.584 0.587   1.00 92.56 467 A 1 
ATOM   3438 C CG2 . THR A 1 467 ? -3.275  -16.181 1.675   1.00 91.92 467 A 1 
ATOM   3439 N N   . ALA A 1 468 ? -7.911  -16.825 1.335   1.00 96.34 468 A 1 
ATOM   3440 C CA  . ALA A 1 468 ? -9.095  -17.142 0.542   1.00 96.26 468 A 1 
ATOM   3441 C C   . ALA A 1 468 ? -10.117 -15.994 0.517   1.00 96.35 468 A 1 
ATOM   3442 O O   . ALA A 1 468 ? -10.573 -15.599 -0.558  1.00 95.32 468 A 1 
ATOM   3443 C CB  . ALA A 1 468 ? -9.713  -18.435 1.092   1.00 95.95 468 A 1 
ATOM   3444 N N   . ILE A 1 469 ? -10.461 -15.429 1.680   1.00 96.10 469 A 1 
ATOM   3445 C CA  . ILE A 1 469 ? -11.459 -14.353 1.768   1.00 95.92 469 A 1 
ATOM   3446 C C   . ILE A 1 469 ? -10.978 -13.087 1.043   1.00 96.02 469 A 1 
ATOM   3447 O O   . ILE A 1 469 ? -11.707 -12.628 0.160   1.00 95.27 469 A 1 
ATOM   3448 C CB  . ILE A 1 469 ? -11.926 -14.105 3.222   1.00 95.50 469 A 1 
ATOM   3449 C CG1 . ILE A 1 469 ? -12.632 -15.355 3.792   1.00 93.14 469 A 1 
ATOM   3450 C CG2 . ILE A 1 469 ? -12.850 -12.871 3.292   1.00 92.57 469 A 1 
ATOM   3451 C CD1 . ILE A 1 469 ? -12.936 -15.270 5.293   1.00 86.13 469 A 1 
ATOM   3452 N N   . PRO A 1 470 ? -9.769  -12.542 1.306   1.00 96.14 470 A 1 
ATOM   3453 C CA  . PRO A 1 470 ? -9.264  -11.377 0.580   1.00 95.81 470 A 1 
ATOM   3454 C C   . PRO A 1 470 ? -9.217  -11.564 -0.939  1.00 96.04 470 A 1 
ATOM   3455 O O   . PRO A 1 470 ? -9.618  -10.664 -1.674  1.00 95.36 470 A 1 
ATOM   3456 C CB  . PRO A 1 470 ? -7.869  -11.111 1.150   1.00 95.48 470 A 1 
ATOM   3457 C CG  . PRO A 1 470 ? -7.987  -11.608 2.587   1.00 94.51 470 A 1 
ATOM   3458 C CD  . PRO A 1 470 ? -8.868  -12.841 2.425   1.00 95.68 470 A 1 
ATOM   3459 N N   . VAL A 1 471 ? -8.783  -12.730 -1.425  1.00 96.08 471 A 1 
ATOM   3460 C CA  . VAL A 1 471 ? -8.718  -13.016 -2.871  1.00 96.10 471 A 1 
ATOM   3461 C C   . VAL A 1 471 ? -10.113 -13.022 -3.499  1.00 96.30 471 A 1 
ATOM   3462 O O   . VAL A 1 471 ? -10.325 -12.390 -4.535  1.00 95.66 471 A 1 
ATOM   3463 C CB  . VAL A 1 471 ? -7.987  -14.348 -3.139  1.00 95.83 471 A 1 
ATOM   3464 C CG1 . VAL A 1 471 ? -8.108  -14.811 -4.599  1.00 93.46 471 A 1 
ATOM   3465 C CG2 . VAL A 1 471 ? -6.491  -14.207 -2.839  1.00 93.39 471 A 1 
ATOM   3466 N N   . VAL A 1 472 ? -11.078 -13.696 -2.871  1.00 95.88 472 A 1 
ATOM   3467 C CA  . VAL A 1 472 ? -12.468 -13.730 -3.360  1.00 95.73 472 A 1 
ATOM   3468 C C   . VAL A 1 472 ? -13.081 -12.331 -3.344  1.00 95.70 472 A 1 
ATOM   3469 O O   . VAL A 1 472 ? -13.687 -11.913 -4.331  1.00 94.82 472 A 1 
ATOM   3470 C CB  . VAL A 1 472 ? -13.309 -14.730 -2.538  1.00 95.85 472 A 1 
ATOM   3471 C CG1 . VAL A 1 472 ? -14.810 -14.638 -2.845  1.00 93.09 472 A 1 
ATOM   3472 C CG2 . VAL A 1 472 ? -12.876 -16.171 -2.846  1.00 92.52 472 A 1 
ATOM   3473 N N   . VAL A 1 473 ? -12.888 -11.575 -2.260  1.00 95.60 473 A 1 
ATOM   3474 C CA  . VAL A 1 473 ? -13.421 -10.214 -2.108  1.00 95.32 473 A 1 
ATOM   3475 C C   . VAL A 1 473 ? -12.837 -9.265  -3.149  1.00 95.61 473 A 1 
ATOM   3476 O O   . VAL A 1 473 ? -13.598 -8.528  -3.773  1.00 94.74 473 A 1 
ATOM   3477 C CB  . VAL A 1 473 ? -13.182 -9.698  -0.679  1.00 94.64 473 A 1 
ATOM   3478 C CG1 . VAL A 1 473 ? -13.502 -8.207  -0.521  1.00 91.67 473 A 1 
ATOM   3479 C CG2 . VAL A 1 473 ? -14.076 -10.455 0.309   1.00 91.81 473 A 1 
ATOM   3480 N N   . ILE A 1 474 ? -11.520 -9.289  -3.383  1.00 96.00 474 A 1 
ATOM   3481 C CA  . ILE A 1 474 ? -10.884 -8.462  -4.419  1.00 95.60 474 A 1 
ATOM   3482 C C   . ILE A 1 474 ? -11.342 -8.875  -5.818  1.00 95.92 474 A 1 
ATOM   3483 O O   . ILE A 1 474 ? -11.612 -8.007  -6.640  1.00 94.98 474 A 1 
ATOM   3484 C CB  . ILE A 1 474 ? -9.348  -8.485  -4.274  1.00 94.32 474 A 1 
ATOM   3485 C CG1 . ILE A 1 474 ? -8.902  -7.668  -3.043  1.00 86.68 474 A 1 
ATOM   3486 C CG2 . ILE A 1 474 ? -8.609  -7.986  -5.530  1.00 88.18 474 A 1 
ATOM   3487 C CD1 . ILE A 1 474 ? -9.168  -6.157  -3.108  1.00 78.20 474 A 1 
ATOM   3488 N N   . SER A 1 475 ? -11.487 -10.175 -6.084  1.00 94.96 475 A 1 
ATOM   3489 C CA  . SER A 1 475 ? -11.955 -10.662 -7.389  1.00 94.90 475 A 1 
ATOM   3490 C C   . SER A 1 475 ? -13.380 -10.187 -7.689  1.00 95.38 475 A 1 
ATOM   3491 O O   . SER A 1 475 ? -13.637 -9.608  -8.744  1.00 94.38 475 A 1 
ATOM   3492 C CB  . SER A 1 475 ? -11.893 -12.192 -7.450  1.00 94.70 475 A 1 
ATOM   3493 O OG  . SER A 1 475 ? -10.580 -12.652 -7.209  1.00 89.39 475 A 1 
ATOM   3494 N N   . ILE A 1 476 ? -14.295 -10.369 -6.732  1.00 95.08 476 A 1 
ATOM   3495 C CA  . ILE A 1 476 ? -15.681 -9.894  -6.851  1.00 94.86 476 A 1 
ATOM   3496 C C   . ILE A 1 476 ? -15.718 -8.364  -6.895  1.00 94.77 476 A 1 
ATOM   3497 O O   . ILE A 1 476 ? -16.391 -7.794  -7.750  1.00 93.80 476 A 1 
ATOM   3498 C CB  . ILE A 1 476 ? -16.548 -10.461 -5.699  1.00 95.04 476 A 1 
ATOM   3499 C CG1 . ILE A 1 476 ? -16.670 -11.998 -5.830  1.00 93.21 476 A 1 
ATOM   3500 C CG2 . ILE A 1 476 ? -17.946 -9.816  -5.687  1.00 92.72 476 A 1 
ATOM   3501 C CD1 . ILE A 1 476 ? -17.341 -12.673 -4.624  1.00 88.10 476 A 1 
ATOM   3502 N N   . GLY A 1 477 ? -14.976 -7.692  -6.011  1.00 95.29 477 A 1 
ATOM   3503 C CA  . GLY A 1 477 ? -14.912 -6.235  -5.939  1.00 94.78 477 A 1 
ATOM   3504 C C   . GLY A 1 477 ? -14.404 -5.606  -7.235  1.00 95.27 477 A 1 
ATOM   3505 O O   . GLY A 1 477 ? -14.989 -4.633  -7.707  1.00 94.41 477 A 1 
ATOM   3506 N N   . THR A 1 478 ? -13.383 -6.191  -7.855  1.00 95.44 478 A 1 
ATOM   3507 C CA  . THR A 1 478 ? -12.852 -5.771  -9.161  1.00 95.18 478 A 1 
ATOM   3508 C C   . THR A 1 478 ? -13.916 -5.896  -10.251 1.00 95.38 478 A 1 
ATOM   3509 O O   . THR A 1 478 ? -14.151 -4.940  -10.988 1.00 94.37 478 A 1 
ATOM   3510 C CB  . THR A 1 478 ? -11.612 -6.600  -9.530  1.00 94.49 478 A 1 
ATOM   3511 O OG1 . THR A 1 478 ? -10.606 -6.416  -8.564  1.00 89.78 478 A 1 
ATOM   3512 C CG2 . THR A 1 478 ? -11.004 -6.216  -10.872 1.00 89.78 478 A 1 
ATOM   3513 N N   . ALA A 1 479 ? -14.599 -7.044  -10.318 1.00 94.92 479 A 1 
ATOM   3514 C CA  . ALA A 1 479 ? -15.661 -7.265  -11.299 1.00 94.60 479 A 1 
ATOM   3515 C C   . ALA A 1 479 ? -16.835 -6.287  -11.109 1.00 94.76 479 A 1 
ATOM   3516 O O   . ALA A 1 479 ? -17.282 -5.665  -12.070 1.00 93.60 479 A 1 
ATOM   3517 C CB  . ALA A 1 479 ? -16.117 -8.728  -11.208 1.00 94.20 479 A 1 
ATOM   3518 N N   . LEU A 1 480 ? -17.301 -6.100  -9.871  1.00 94.52 480 A 1 
ATOM   3519 C CA  . LEU A 1 480 ? -18.397 -5.178  -9.564  1.00 94.54 480 A 1 
ATOM   3520 C C   . LEU A 1 480 ? -18.019 -3.723  -9.848  1.00 94.66 480 A 1 
ATOM   3521 O O   . LEU A 1 480 ? -18.790 -3.015  -10.491 1.00 93.84 480 A 1 
ATOM   3522 C CB  . LEU A 1 480 ? -18.829 -5.337  -8.097  1.00 94.59 480 A 1 
ATOM   3523 C CG  . LEU A 1 480 ? -19.553 -6.651  -7.752  1.00 92.24 480 A 1 
ATOM   3524 C CD1 . LEU A 1 480 ? -19.868 -6.659  -6.255  1.00 88.05 480 A 1 
ATOM   3525 C CD2 . LEU A 1 480 ? -20.866 -6.827  -8.518  1.00 87.60 480 A 1 
ATOM   3526 N N   . ALA A 1 481 ? -16.831 -3.277  -9.419  1.00 95.22 481 A 1 
ATOM   3527 C CA  . ALA A 1 481 ? -16.364 -1.912  -9.658  1.00 95.06 481 A 1 
ATOM   3528 C C   . ALA A 1 481 ? -16.261 -1.605  -11.159 1.00 95.16 481 A 1 
ATOM   3529 O O   . ALA A 1 481 ? -16.707 -0.544  -11.605 1.00 94.20 481 A 1 
ATOM   3530 C CB  . ALA A 1 481 ? -15.023 -1.727  -8.945  1.00 95.00 481 A 1 
ATOM   3531 N N   . TYR A 1 482 ? -15.745 -2.562  -11.933 1.00 95.75 482 A 1 
ATOM   3532 C CA  . TYR A 1 482 ? -15.700 -2.478  -13.390 1.00 95.45 482 A 1 
ATOM   3533 C C   . TYR A 1 482 ? -17.105 -2.349  -13.986 1.00 95.41 482 A 1 
ATOM   3534 O O   . TYR A 1 482 ? -17.390 -1.391  -14.703 1.00 94.44 482 A 1 
ATOM   3535 C CB  . TYR A 1 482 ? -14.971 -3.711  -13.937 1.00 94.79 482 A 1 
ATOM   3536 C CG  . TYR A 1 482 ? -14.824 -3.725  -15.448 1.00 94.44 482 A 1 
ATOM   3537 C CD1 . TYR A 1 482 ? -15.922 -4.041  -16.270 1.00 91.86 482 A 1 
ATOM   3538 C CD2 . TYR A 1 482 ? -13.583 -3.414  -16.033 1.00 92.15 482 A 1 
ATOM   3539 C CE1 . TYR A 1 482 ? -15.791 -4.023  -17.667 1.00 90.67 482 A 1 
ATOM   3540 C CE2 . TYR A 1 482 ? -13.445 -3.403  -17.432 1.00 90.31 482 A 1 
ATOM   3541 C CZ  . TYR A 1 482 ? -14.551 -3.700  -18.250 1.00 90.44 482 A 1 
ATOM   3542 O OH  . TYR A 1 482 ? -14.426 -3.670  -19.598 1.00 88.56 482 A 1 
ATOM   3543 N N   . CYS A 1 483 ? -18.004 -3.287  -13.667 1.00 93.49 483 A 1 
ATOM   3544 C CA  . CYS A 1 483 ? -19.344 -3.337  -14.255 1.00 92.85 483 A 1 
ATOM   3545 C C   . CYS A 1 483 ? -20.198 -2.120  -13.869 1.00 92.63 483 A 1 
ATOM   3546 O O   . CYS A 1 483 ? -20.907 -1.578  -14.710 1.00 91.04 483 A 1 
ATOM   3547 C CB  . CYS A 1 483 ? -20.037 -4.636  -13.828 1.00 92.18 483 A 1 
ATOM   3548 S SG  . CYS A 1 483 ? -19.207 -6.076  -14.551 1.00 89.11 483 A 1 
ATOM   3549 N N   . PHE A 1 484 ? -20.103 -1.661  -12.621 1.00 94.35 484 A 1 
ATOM   3550 C CA  . PHE A 1 484 ? -20.826 -0.472  -12.181 1.00 94.38 484 A 1 
ATOM   3551 C C   . PHE A 1 484 ? -20.355 0.781   -12.923 1.00 93.97 484 A 1 
ATOM   3552 O O   . PHE A 1 484 ? -21.186 1.515   -13.457 1.00 92.23 484 A 1 
ATOM   3553 C CB  . PHE A 1 484 ? -20.694 -0.293  -10.662 1.00 94.47 484 A 1 
ATOM   3554 C CG  . PHE A 1 484 ? -21.504 -1.244  -9.799  1.00 94.49 484 A 1 
ATOM   3555 C CD1 . PHE A 1 484 ? -22.832 -1.578  -10.138 1.00 90.61 484 A 1 
ATOM   3556 C CD2 . PHE A 1 484 ? -20.949 -1.754  -8.608  1.00 90.51 484 A 1 
ATOM   3557 C CE1 . PHE A 1 484 ? -23.585 -2.430  -9.311  1.00 89.12 484 A 1 
ATOM   3558 C CE2 . PHE A 1 484 ? -21.702 -2.604  -7.779  1.00 89.51 484 A 1 
ATOM   3559 C CZ  . PHE A 1 484 ? -23.019 -2.948  -8.133  1.00 90.78 484 A 1 
ATOM   3560 N N   . ALA A 1 485 ? -19.048 1.029   -13.008 1.00 94.63 485 A 1 
ATOM   3561 C CA  . ALA A 1 485 ? -18.538 2.243   -13.647 1.00 94.26 485 A 1 
ATOM   3562 C C   . ALA A 1 485 ? -18.742 2.246   -15.168 1.00 93.55 485 A 1 
ATOM   3563 O O   . ALA A 1 485 ? -19.051 3.295   -15.736 1.00 91.81 485 A 1 
ATOM   3564 C CB  . ALA A 1 485 ? -17.073 2.413   -13.276 1.00 94.39 485 A 1 
ATOM   3565 N N   . SER A 1 486 ? -18.609 1.092   -15.826 1.00 93.85 486 A 1 
ATOM   3566 C CA  . SER A 1 486 ? -18.819 0.984   -17.273 1.00 92.83 486 A 1 
ATOM   3567 C C   . SER A 1 486 ? -20.292 0.898   -17.671 1.00 91.63 486 A 1 
ATOM   3568 O O   . SER A 1 486 ? -20.639 1.228   -18.803 1.00 88.17 486 A 1 
ATOM   3569 C CB  . SER A 1 486 ? -18.056 -0.219  -17.823 1.00 91.75 486 A 1 
ATOM   3570 O OG  . SER A 1 486 ? -18.585 -1.425  -17.320 1.00 86.85 486 A 1 
ATOM   3571 N N   . GLY A 1 487 ? -21.164 0.455   -16.760 1.00 90.57 487 A 1 
ATOM   3572 C CA  . GLY A 1 487 ? -22.549 0.103   -17.074 1.00 89.64 487 A 1 
ATOM   3573 C C   . GLY A 1 487 ? -22.678 -1.146  -17.958 1.00 89.65 487 A 1 
ATOM   3574 O O   . GLY A 1 487 ? -23.741 -1.382  -18.525 1.00 85.37 487 A 1 
ATOM   3575 N N   . ASP A 1 488 ? -21.604 -1.940  -18.088 1.00 88.59 488 A 1 
ATOM   3576 C CA  . ASP A 1 488 ? -21.541 -3.146  -18.910 1.00 88.45 488 A 1 
ATOM   3577 C C   . ASP A 1 488 ? -21.143 -4.371  -18.076 1.00 89.22 488 A 1 
ATOM   3578 O O   . ASP A 1 488 ? -20.109 -4.399  -17.408 1.00 86.25 488 A 1 
ATOM   3579 C CB  . ASP A 1 488 ? -20.586 -2.932  -20.086 1.00 85.41 488 A 1 
ATOM   3580 C CG  . ASP A 1 488 ? -20.408 -4.213  -20.903 1.00 80.82 488 A 1 
ATOM   3581 O OD1 . ASP A 1 488 ? -21.387 -4.990  -21.020 1.00 73.86 488 A 1 
ATOM   3582 O OD2 . ASP A 1 488 ? -19.267 -4.467  -21.342 1.00 73.85 488 A 1 
ATOM   3583 N N   . TRP A 1 489 ? -21.975 -5.419  -18.133 1.00 90.02 489 A 1 
ATOM   3584 C CA  . TRP A 1 489 ? -21.790 -6.676  -17.405 1.00 90.14 489 A 1 
ATOM   3585 C C   . TRP A 1 489 ? -21.143 -7.775  -18.257 1.00 90.08 489 A 1 
ATOM   3586 O O   . TRP A 1 489 ? -20.919 -8.880  -17.765 1.00 84.45 489 A 1 
ATOM   3587 C CB  . TRP A 1 489 ? -23.143 -7.111  -16.826 1.00 88.67 489 A 1 
ATOM   3588 C CG  . TRP A 1 489 ? -23.675 -6.177  -15.779 1.00 87.87 489 A 1 
ATOM   3589 C CD1 . TRP A 1 489 ? -24.381 -5.048  -16.001 1.00 82.11 489 A 1 
ATOM   3590 C CD2 . TRP A 1 489 ? -23.470 -6.238  -14.329 1.00 85.57 489 A 1 
ATOM   3591 N NE1 . TRP A 1 489 ? -24.627 -4.405  -14.804 1.00 80.56 489 A 1 
ATOM   3592 C CE2 . TRP A 1 489 ? -24.084 -5.094  -13.738 1.00 82.76 489 A 1 
ATOM   3593 C CE3 . TRP A 1 489 ? -22.819 -7.137  -13.462 1.00 80.25 489 A 1 
ATOM   3594 C CZ2 . TRP A 1 489 ? -24.045 -4.844  -12.359 1.00 80.98 489 A 1 
ATOM   3595 C CZ3 . TRP A 1 489 ? -22.778 -6.903  -12.070 1.00 78.73 489 A 1 
ATOM   3596 C CH2 . TRP A 1 489 ? -23.387 -5.757  -11.516 1.00 77.70 489 A 1 
ATOM   3597 N N   . HIS A 1 490 ? -20.841 -7.489  -19.515 1.00 90.65 490 A 1 
ATOM   3598 C CA  . HIS A 1 490 ? -20.256 -8.435  -20.470 1.00 90.06 490 A 1 
ATOM   3599 C C   . HIS A 1 490 ? -18.766 -8.181  -20.726 1.00 89.76 490 A 1 
ATOM   3600 O O   . HIS A 1 490 ? -18.151 -8.937  -21.475 1.00 84.83 490 A 1 
ATOM   3601 C CB  . HIS A 1 490 ? -21.068 -8.417  -21.772 1.00 88.11 490 A 1 
ATOM   3602 C CG  . HIS A 1 490 ? -22.528 -8.715  -21.570 1.00 84.61 490 A 1 
ATOM   3603 N ND1 . HIS A 1 490 ? -23.509 -7.783  -21.332 1.00 70.91 490 A 1 
ATOM   3604 C CD2 . HIS A 1 490 ? -23.129 -9.950  -21.565 1.00 72.61 490 A 1 
ATOM   3605 C CE1 . HIS A 1 490 ? -24.670 -8.435  -21.187 1.00 69.62 490 A 1 
ATOM   3606 N NE2 . HIS A 1 490 ? -24.491 -9.762  -21.324 1.00 72.23 490 A 1 
ATOM   3607 N N   . PHE A 1 491 ? -18.176 -7.159  -20.088 1.00 88.39 491 A 1 
ATOM   3608 C CA  . PHE A 1 491 ? -16.767 -6.786  -20.244 1.00 88.80 491 A 1 
ATOM   3609 C C   . PHE A 1 491 ? -16.397 -6.509  -21.712 1.00 88.81 491 A 1 
ATOM   3610 O O   . PHE A 1 491 ? -15.351 -6.942  -22.197 1.00 84.64 491 A 1 
ATOM   3611 C CB  . PHE A 1 491 ? -15.855 -7.828  -19.566 1.00 87.34 491 A 1 
ATOM   3612 C CG  . PHE A 1 491 ? -16.105 -8.031  -18.081 1.00 87.59 491 A 1 
ATOM   3613 C CD1 . PHE A 1 491 ? -15.326 -7.328  -17.142 1.00 83.69 491 A 1 
ATOM   3614 C CD2 . PHE A 1 491 ? -17.102 -8.916  -17.634 1.00 84.71 491 A 1 
ATOM   3615 C CE1 . PHE A 1 491 ? -15.542 -7.514  -15.766 1.00 82.60 491 A 1 
ATOM   3616 C CE2 . PHE A 1 491 ? -17.325 -9.091  -16.254 1.00 82.57 491 A 1 
ATOM   3617 C CZ  . PHE A 1 491 ? -16.541 -8.394  -15.321 1.00 83.95 491 A 1 
ATOM   3618 N N   . ALA A 1 492 ? -17.274 -5.810  -22.435 1.00 89.73 492 A 1 
ATOM   3619 C CA  . ALA A 1 492 ? -17.055 -5.480  -23.837 1.00 89.29 492 A 1 
ATOM   3620 C C   . ALA A 1 492 ? -15.800 -4.597  -24.016 1.00 89.51 492 A 1 
ATOM   3621 O O   . ALA A 1 492 ? -15.520 -3.753  -23.158 1.00 87.97 492 A 1 
ATOM   3622 C CB  . ALA A 1 492 ? -18.313 -4.817  -24.409 1.00 87.71 492 A 1 
ATOM   3623 N N   . PRO A 1 493 ? -15.049 -4.729  -25.123 1.00 89.75 493 A 1 
ATOM   3624 C CA  . PRO A 1 493 ? -13.834 -3.943  -25.368 1.00 88.80 493 A 1 
ATOM   3625 C C   . PRO A 1 493 ? -14.020 -2.427  -25.228 1.00 88.83 493 A 1 
ATOM   3626 O O   . PRO A 1 493 ? -13.138 -1.727  -24.734 1.00 87.04 493 A 1 
ATOM   3627 C CB  . PRO A 1 493 ? -13.411 -4.314  -26.792 1.00 87.49 493 A 1 
ATOM   3628 C CG  . PRO A 1 493 ? -13.918 -5.746  -26.955 1.00 84.62 493 A 1 
ATOM   3629 C CD  . PRO A 1 493 ? -15.233 -5.723  -26.182 1.00 87.07 493 A 1 
ATOM   3630 N N   . GLU A 1 494 ? -15.182 -1.910  -25.620 1.00 88.14 494 A 1 
ATOM   3631 C CA  . GLU A 1 494 ? -15.525 -0.485  -25.564 1.00 87.32 494 A 1 
ATOM   3632 C C   . GLU A 1 494 ? -15.750 0.015   -24.130 1.00 88.07 494 A 1 
ATOM   3633 O O   . GLU A 1 494 ? -15.621 1.211   -23.862 1.00 85.78 494 A 1 
ATOM   3634 C CB  . GLU A 1 494 ? -16.791 -0.203  -26.394 1.00 85.63 494 A 1 
ATOM   3635 C CG  . GLU A 1 494 ? -16.721 -0.628  -27.876 1.00 77.12 494 A 1 
ATOM   3636 C CD  . GLU A 1 494 ? -16.847 -2.141  -28.112 1.00 71.34 494 A 1 
ATOM   3637 O OE1 . GLU A 1 494 ? -16.458 -2.588  -29.209 1.00 63.19 494 A 1 
ATOM   3638 O OE2 . GLU A 1 494 ? -17.312 -2.849  -27.183 1.00 61.95 494 A 1 
ATOM   3639 N N   . SER A 1 495 ? -16.074 -0.886  -23.208 1.00 89.16 495 A 1 
ATOM   3640 C CA  . SER A 1 495 ? -16.345 -0.577  -21.803 1.00 89.41 495 A 1 
ATOM   3641 C C   . SER A 1 495 ? -15.085 -0.567  -20.931 1.00 90.70 495 A 1 
ATOM   3642 O O   . SER A 1 495 ? -15.113 -0.049  -19.816 1.00 88.88 495 A 1 
ATOM   3643 C CB  . SER A 1 495 ? -17.401 -1.543  -21.266 1.00 86.75 495 A 1 
ATOM   3644 O OG  . SER A 1 495 ? -16.888 -2.835  -21.065 1.00 78.73 495 A 1 
ATOM   3645 N N   . MET A 1 496 ? -13.955 -1.075  -21.442 1.00 91.22 496 A 1 
ATOM   3646 C CA  . MET A 1 496 ? -12.745 -1.315  -20.653 1.00 91.42 496 A 1 
ATOM   3647 C C   . MET A 1 496 ? -12.181 -0.057  -19.994 1.00 92.59 496 A 1 
ATOM   3648 O O   . MET A 1 496 ? -11.848 -0.101  -18.813 1.00 91.61 496 A 1 
ATOM   3649 C CB  . MET A 1 496 ? -11.657 -1.981  -21.503 1.00 89.07 496 A 1 
ATOM   3650 C CG  . MET A 1 496 ? -11.973 -3.448  -21.785 1.00 80.01 496 A 1 
ATOM   3651 S SD  . MET A 1 496 ? -10.553 -4.361  -22.429 1.00 72.83 496 A 1 
ATOM   3652 C CE  . MET A 1 496 ? -11.298 -6.005  -22.594 1.00 62.86 496 A 1 
ATOM   3653 N N   . ALA A 1 497 ? -12.104 1.070   -20.695 1.00 92.15 497 A 1 
ATOM   3654 C CA  . ALA A 1 497 ? -11.553 2.296   -20.120 1.00 92.48 497 A 1 
ATOM   3655 C C   . ALA A 1 497 ? -12.390 2.805   -18.927 1.00 93.70 497 A 1 
ATOM   3656 O O   . ALA A 1 497 ? -11.841 3.145   -17.881 1.00 93.49 497 A 1 
ATOM   3657 C CB  . ALA A 1 497 ? -11.431 3.343   -21.232 1.00 91.35 497 A 1 
ATOM   3658 N N   . ALA A 1 498 ? -13.723 2.795   -19.052 1.00 93.07 498 A 1 
ATOM   3659 C CA  . ALA A 1 498 ? -14.623 3.183   -17.967 1.00 94.28 498 A 1 
ATOM   3660 C C   . ALA A 1 498 ? -14.615 2.159   -16.817 1.00 94.95 498 A 1 
ATOM   3661 O O   . ALA A 1 498 ? -14.629 2.536   -15.648 1.00 94.30 498 A 1 
ATOM   3662 C CB  . ALA A 1 498 ? -16.028 3.378   -18.552 1.00 93.92 498 A 1 
ATOM   3663 N N   . GLY A 1 499 ? -14.536 0.864   -17.131 1.00 94.47 499 A 1 
ATOM   3664 C CA  . GLY A 1 499 ? -14.440 -0.198  -16.132 1.00 94.66 499 A 1 
ATOM   3665 C C   . GLY A 1 499 ? -13.149 -0.143  -15.312 1.00 95.39 499 A 1 
ATOM   3666 O O   . GLY A 1 499 ? -13.182 -0.250  -14.089 1.00 94.90 499 A 1 
ATOM   3667 N N   . LEU A 1 500 ? -12.006 0.103   -15.955 1.00 94.86 500 A 1 
ATOM   3668 C CA  . LEU A 1 500 ? -10.713 0.259   -15.281 1.00 94.82 500 A 1 
ATOM   3669 C C   . LEU A 1 500 ? -10.679 1.511   -14.400 1.00 95.44 500 A 1 
ATOM   3670 O O   . LEU A 1 500 ? -10.164 1.450   -13.285 1.00 95.09 500 A 1 
ATOM   3671 C CB  . LEU A 1 500 ? -9.595  0.295   -16.330 1.00 94.19 500 A 1 
ATOM   3672 C CG  . LEU A 1 500 ? -9.360  -1.055  -17.030 1.00 91.68 500 A 1 
ATOM   3673 C CD1 . LEU A 1 500 ? -8.495  -0.839  -18.260 1.00 88.19 500 A 1 
ATOM   3674 C CD2 . LEU A 1 500 ? -8.663  -2.071  -16.115 1.00 88.05 500 A 1 
ATOM   3675 N N   . TYR A 1 501 ? -11.295 2.615   -14.844 1.00 95.69 501 A 1 
ATOM   3676 C CA  . TYR A 1 501 ? -11.521 3.774   -13.979 1.00 96.22 501 A 1 
ATOM   3677 C C   . TYR A 1 501 ? -12.348 3.397   -12.742 1.00 96.69 501 A 1 
ATOM   3678 O O   . TYR A 1 501 ? -12.029 3.818   -11.633 1.00 96.25 501 A 1 
ATOM   3679 C CB  . TYR A 1 501 ? -12.204 4.889   -14.774 1.00 96.09 501 A 1 
ATOM   3680 C CG  . TYR A 1 501 ? -12.471 6.132   -13.947 1.00 96.32 501 A 1 
ATOM   3681 C CD1 . TYR A 1 501 ? -13.711 6.306   -13.298 1.00 95.16 501 A 1 
ATOM   3682 C CD2 . TYR A 1 501 ? -11.467 7.107   -13.812 1.00 95.25 501 A 1 
ATOM   3683 C CE1 . TYR A 1 501 ? -13.942 7.460   -12.525 1.00 95.09 501 A 1 
ATOM   3684 C CE2 . TYR A 1 501 ? -11.696 8.259   -13.041 1.00 94.95 501 A 1 
ATOM   3685 C CZ  . TYR A 1 501 ? -12.934 8.440   -12.399 1.00 95.92 501 A 1 
ATOM   3686 O OH  . TYR A 1 501 ? -13.154 9.560   -11.664 1.00 95.13 501 A 1 
ATOM   3687 N N   . GLY A 1 502 ? -13.368 2.540   -12.907 1.00 95.74 502 A 1 
ATOM   3688 C CA  . GLY A 1 502 ? -14.149 1.974   -11.809 1.00 95.80 502 A 1 
ATOM   3689 C C   . GLY A 1 502 ? -13.294 1.212   -10.797 1.00 96.31 502 A 1 
ATOM   3690 O O   . GLY A 1 502 ? -13.437 1.422   -9.595  1.00 95.87 502 A 1 
ATOM   3691 N N   . ILE A 1 503 ? -12.358 0.390   -11.252 1.00 96.21 503 A 1 
ATOM   3692 C CA  . ILE A 1 503 ? -11.410 -0.317  -10.375 1.00 96.01 503 A 1 
ATOM   3693 C C   . ILE A 1 503 ? -10.503 0.681   -9.641  1.00 96.11 503 A 1 
ATOM   3694 O O   . ILE A 1 503 ? -10.312 0.567   -8.429  1.00 95.35 503 A 1 
ATOM   3695 C CB  . ILE A 1 503 ? -10.589 -1.347  -11.181 1.00 95.57 503 A 1 
ATOM   3696 C CG1 . ILE A 1 503 ? -11.505 -2.439  -11.778 1.00 93.88 503 A 1 
ATOM   3697 C CG2 . ILE A 1 503 ? -9.509  -1.991  -10.293 1.00 94.10 503 A 1 
ATOM   3698 C CD1 . ILE A 1 503 ? -10.808 -3.335  -12.808 1.00 89.13 503 A 1 
ATOM   3699 N N   . GLY A 1 504 ? -9.982  1.686   -10.347 1.00 95.75 504 A 1 
ATOM   3700 C CA  . GLY A 1 504 ? -9.156  2.734   -9.749  1.00 95.50 504 A 1 
ATOM   3701 C C   . GLY A 1 504 ? -9.900  3.507   -8.657  1.00 95.97 504 A 1 
ATOM   3702 O O   . GLY A 1 504 ? -9.421  3.614   -7.529  1.00 95.42 504 A 1 
ATOM   3703 N N   . ILE A 1 505 ? -11.114 3.978   -8.947  1.00 96.65 505 A 1 
ATOM   3704 C CA  . ILE A 1 505 ? -11.894 4.752   -7.975  1.00 96.80 505 A 1 
ATOM   3705 C C   . ILE A 1 505 ? -12.402 3.896   -6.805  1.00 96.62 505 A 1 
ATOM   3706 O O   . ILE A 1 505 ? -12.589 4.417   -5.706  1.00 95.72 505 A 1 
ATOM   3707 C CB  . ILE A 1 505 ? -13.002 5.563   -8.680  1.00 96.29 505 A 1 
ATOM   3708 C CG1 . ILE A 1 505 ? -13.366 6.804   -7.834  1.00 91.94 505 A 1 
ATOM   3709 C CG2 . ILE A 1 505 ? -14.230 4.709   -9.000  1.00 92.06 505 A 1 
ATOM   3710 C CD1 . ILE A 1 505 ? -14.084 7.894   -8.638  1.00 88.01 505 A 1 
ATOM   3711 N N   . ALA A 1 506 ? -12.529 2.579   -6.987  1.00 96.57 506 A 1 
ATOM   3712 C CA  . ALA A 1 506 ? -12.774 1.648   -5.890  1.00 96.12 506 A 1 
ATOM   3713 C C   . ALA A 1 506 ? -11.584 1.593   -4.916  1.00 95.86 506 A 1 
ATOM   3714 O O   . ALA A 1 506 ? -11.794 1.576   -3.704  1.00 94.89 506 A 1 
ATOM   3715 C CB  . ALA A 1 506 ? -13.112 0.266   -6.461  1.00 96.11 506 A 1 
ATOM   3716 N N   . ALA A 1 507 ? -10.339 1.654   -5.407  1.00 96.10 507 A 1 
ATOM   3717 C CA  . ALA A 1 507 ? -9.157  1.773   -4.548  1.00 95.43 507 A 1 
ATOM   3718 C C   . ALA A 1 507 ? -9.176  3.076   -3.737  1.00 95.21 507 A 1 
ATOM   3719 O O   . ALA A 1 507 ? -8.918  3.062   -2.534  1.00 93.87 507 A 1 
ATOM   3720 C CB  . ALA A 1 507 ? -7.883  1.665   -5.401  1.00 95.08 507 A 1 
ATOM   3721 N N   . VAL A 1 508 ? -9.568  4.199   -4.362  1.00 95.56 508 A 1 
ATOM   3722 C CA  . VAL A 1 508 ? -9.770  5.482   -3.664  1.00 95.33 508 A 1 
ATOM   3723 C C   . VAL A 1 508 ? -10.893 5.376   -2.632  1.00 95.01 508 A 1 
ATOM   3724 O O   . VAL A 1 508 ? -10.743 5.860   -1.514  1.00 93.42 508 A 1 
ATOM   3725 C CB  . VAL A 1 508 ? -10.054 6.621   -4.657  1.00 95.14 508 A 1 
ATOM   3726 C CG1 . VAL A 1 508 ? -10.271 7.965   -3.950  1.00 91.71 508 A 1 
ATOM   3727 C CG2 . VAL A 1 508 ? -8.891  6.798   -5.635  1.00 92.46 508 A 1 
ATOM   3728 N N   . GLY A 1 509 ? -11.997 4.703   -2.961  1.00 95.04 509 A 1 
ATOM   3729 C CA  . GLY A 1 509 ? -13.090 4.404   -2.032  1.00 94.26 509 A 1 
ATOM   3730 C C   . GLY A 1 509 ? -12.609 3.624   -0.806  1.00 94.42 509 A 1 
ATOM   3731 O O   . GLY A 1 509 ? -12.893 4.018   0.323   1.00 93.13 509 A 1 
ATOM   3732 N N   . MET A 1 510 ? -11.802 2.589   -1.015  1.00 94.05 510 A 1 
ATOM   3733 C CA  . MET A 1 510 ? -11.198 1.792   0.057   1.00 93.80 510 A 1 
ATOM   3734 C C   . MET A 1 510 ? -10.307 2.640   0.975   1.00 93.99 510 A 1 
ATOM   3735 O O   . MET A 1 510 ? -10.367 2.504   2.194   1.00 91.62 510 A 1 
ATOM   3736 C CB  . MET A 1 510 ? -10.403 0.633   -0.565  1.00 92.66 510 A 1 
ATOM   3737 C CG  . MET A 1 510 ? -9.922  -0.370  0.496   1.00 86.44 510 A 1 
ATOM   3738 S SD  . MET A 1 510 ? -8.975  -1.782  -0.132  1.00 86.07 510 A 1 
ATOM   3739 C CE  . MET A 1 510 ? -10.195 -2.604  -1.185  1.00 75.71 510 A 1 
ATOM   3740 N N   . LEU A 1 511 ? -9.517  3.555   0.408   1.00 92.60 511 A 1 
ATOM   3741 C CA  . LEU A 1 511 ? -8.583  4.415   1.141   1.00 92.23 511 A 1 
ATOM   3742 C C   . LEU A 1 511 ? -9.184  5.760   1.577   1.00 92.70 511 A 1 
ATOM   3743 O O   . LEU A 1 511 ? -8.509  6.558   2.221   1.00 90.50 511 A 1 
ATOM   3744 C CB  . LEU A 1 511 ? -7.318  4.604   0.295   1.00 91.11 511 A 1 
ATOM   3745 C CG  . LEU A 1 511 ? -6.502  3.317   0.090   1.00 88.66 511 A 1 
ATOM   3746 C CD1 . LEU A 1 511 ? -5.367  3.607   -0.885  1.00 85.14 511 A 1 
ATOM   3747 C CD2 . LEU A 1 511 ? -5.901  2.808   1.400   1.00 85.01 511 A 1 
ATOM   3748 N N   . SER A 1 512 ? -10.456 6.018   1.283   1.00 93.04 512 A 1 
ATOM   3749 C CA  . SER A 1 512 ? -11.114 7.285   1.636   1.00 92.23 512 A 1 
ATOM   3750 C C   . SER A 1 512 ? -11.126 7.554   3.146   1.00 92.30 512 A 1 
ATOM   3751 O O   . SER A 1 512 ? -11.045 8.700   3.572   1.00 89.95 512 A 1 
ATOM   3752 C CB  . SER A 1 512 ? -12.539 7.306   1.082   1.00 91.84 512 A 1 
ATOM   3753 O OG  . SER A 1 512 ? -13.321 6.287   1.672   1.00 84.07 512 A 1 
ATOM   3754 N N   . THR A 1 513 ? -11.140 6.511   3.971   1.00 93.13 513 A 1 
ATOM   3755 C CA  . THR A 1 513 ? -11.080 6.610   5.441   1.00 92.67 513 A 1 
ATOM   3756 C C   . THR A 1 513 ? -9.663  6.477   6.001   1.00 92.68 513 A 1 
ATOM   3757 O O   . THR A 1 513 ? -9.499  6.289   7.205   1.00 89.67 513 A 1 
ATOM   3758 C CB  . THR A 1 513 ? -12.038 5.608   6.106   1.00 91.70 513 A 1 
ATOM   3759 O OG1 . THR A 1 513 ? -11.735 4.290   5.721   1.00 86.58 513 A 1 
ATOM   3760 C CG2 . THR A 1 513 ? -13.497 5.881   5.730   1.00 85.42 513 A 1 
ATOM   3761 N N   . LEU A 1 514 ? -8.624  6.591   5.168   1.00 91.99 514 A 1 
ATOM   3762 C CA  . LEU A 1 514 ? -7.242  6.326   5.574   1.00 91.92 514 A 1 
ATOM   3763 C C   . LEU A 1 514 ? -6.785  7.184   6.757   1.00 92.56 514 A 1 
ATOM   3764 O O   . LEU A 1 514 ? -6.062  6.692   7.611   1.00 90.75 514 A 1 
ATOM   3765 C CB  . LEU A 1 514 ? -6.298  6.523   4.374   1.00 91.21 514 A 1 
ATOM   3766 C CG  . LEU A 1 514 ? -4.855  6.091   4.682   1.00 87.24 514 A 1 
ATOM   3767 C CD1 . LEU A 1 514 ? -4.746  4.576   4.859   1.00 82.92 514 A 1 
ATOM   3768 C CD2 . LEU A 1 514 ? -3.920  6.519   3.557   1.00 82.16 514 A 1 
ATOM   3769 N N   . GLY A 1 515 ? -7.235  8.435   6.868   1.00 92.04 515 A 1 
ATOM   3770 C CA  . GLY A 1 515 ? -6.860  9.307   7.987   1.00 91.35 515 A 1 
ATOM   3771 C C   . GLY A 1 515 ? -7.182  8.717   9.368   1.00 92.33 515 A 1 
ATOM   3772 O O   . GLY A 1 515 ? -6.413  8.907   10.310  1.00 91.12 515 A 1 
ATOM   3773 N N   . ILE A 1 516 ? -8.287  7.966   9.495   1.00 93.02 516 A 1 
ATOM   3774 C CA  . ILE A 1 516 ? -8.659  7.288   10.740  1.00 93.08 516 A 1 
ATOM   3775 C C   . ILE A 1 516 ? -8.124  5.852   10.805  1.00 92.58 516 A 1 
ATOM   3776 O O   . ILE A 1 516 ? -7.704  5.428   11.881  1.00 90.48 516 A 1 
ATOM   3777 C CB  . ILE A 1 516 ? -10.179 7.378   11.010  1.00 92.37 516 A 1 
ATOM   3778 C CG1 . ILE A 1 516 ? -10.505 6.758   12.390  1.00 87.79 516 A 1 
ATOM   3779 C CG2 . ILE A 1 516 ? -11.029 6.744   9.906   1.00 87.03 516 A 1 
ATOM   3780 C CD1 . ILE A 1 516 ? -11.925 7.021   12.876  1.00 83.52 516 A 1 
ATOM   3781 N N   . THR A 1 517 ? -8.087  5.104   9.694   1.00 92.78 517 A 1 
ATOM   3782 C CA  . THR A 1 517 ? -7.561  3.724   9.700   1.00 91.72 517 A 1 
ATOM   3783 C C   . THR A 1 517 ? -6.058  3.699   9.962   1.00 91.52 517 A 1 
ATOM   3784 O O   . THR A 1 517 ? -5.581  2.857   10.714  1.00 89.59 517 A 1 
ATOM   3785 C CB  . THR A 1 517 ? -7.881  2.965   8.397   1.00 91.09 517 A 1 
ATOM   3786 O OG1 . THR A 1 517 ? -7.399  3.665   7.277   1.00 82.70 517 A 1 
ATOM   3787 C CG2 . THR A 1 517 ? -9.383  2.776   8.186   1.00 81.31 517 A 1 
ATOM   3788 N N   . LEU A 1 518 ? -5.319  4.684   9.455   1.00 91.05 518 A 1 
ATOM   3789 C CA  . LEU A 1 518 ? -3.906  4.867   9.777   1.00 90.52 518 A 1 
ATOM   3790 C C   . LEU A 1 518 ? -3.710  5.319   11.229  1.00 90.60 518 A 1 
ATOM   3791 O O   . LEU A 1 518 ? -2.742  4.925   11.867  1.00 88.61 518 A 1 
ATOM   3792 C CB  . LEU A 1 518 ? -3.296  5.850   8.764   1.00 89.40 518 A 1 
ATOM   3793 C CG  . LEU A 1 518 ? -1.809  6.159   8.978   1.00 83.00 518 A 1 
ATOM   3794 C CD1 . LEU A 1 518 ? -0.941  4.920   9.066   1.00 77.22 518 A 1 
ATOM   3795 C CD2 . LEU A 1 518 ? -1.303  6.981   7.792   1.00 77.65 518 A 1 
ATOM   3796 N N   . ALA A 1 519 ? -4.646  6.089   11.799  1.00 92.05 519 A 1 
ATOM   3797 C CA  . ALA A 1 519 ? -4.604  6.395   13.227  1.00 91.83 519 A 1 
ATOM   3798 C C   . ALA A 1 519 ? -4.713  5.131   14.093  1.00 91.71 519 A 1 
ATOM   3799 O O   . ALA A 1 519 ? -4.071  5.073   15.142  1.00 90.05 519 A 1 
ATOM   3800 C CB  . ALA A 1 519 ? -5.706  7.403   13.573  1.00 91.98 519 A 1 
ATOM   3801 N N   . THR A 1 520 ? -5.499  4.129   13.663  1.00 92.04 520 A 1 
ATOM   3802 C CA  . THR A 1 520 ? -5.601  2.843   14.366  1.00 90.69 520 A 1 
ATOM   3803 C C   . THR A 1 520 ? -4.367  1.956   14.194  1.00 89.89 520 A 1 
ATOM   3804 O O   . THR A 1 520 ? -4.076  1.186   15.105  1.00 86.42 520 A 1 
ATOM   3805 C CB  . THR A 1 520 ? -6.860  2.044   13.978  1.00 89.47 520 A 1 
ATOM   3806 O OG1 . THR A 1 520 ? -6.967  1.767   12.604  1.00 80.55 520 A 1 
ATOM   3807 C CG2 . THR A 1 520 ? -8.153  2.781   14.342  1.00 80.93 520 A 1 
ATOM   3808 N N   . ASP A 1 521 ? -3.631  2.077   13.087  1.00 90.39 521 A 1 
ATOM   3809 C CA  . ASP A 1 521 ? -2.366  1.360   12.859  1.00 89.55 521 A 1 
ATOM   3810 C C   . ASP A 1 521 ? -1.218  1.994   13.669  1.00 89.78 521 A 1 
ATOM   3811 O O   . ASP A 1 521 ? -0.616  1.358   14.538  1.00 87.68 521 A 1 
ATOM   3812 C CB  . ASP A 1 521 ? -2.083  1.327   11.341  1.00 87.90 521 A 1 
ATOM   3813 C CG  . ASP A 1 521 ? -0.984  0.330   10.938  1.00 83.07 521 A 1 
ATOM   3814 O OD1 . ASP A 1 521 ? -0.548  -0.452  11.808  1.00 77.90 521 A 1 
ATOM   3815 O OD2 . ASP A 1 521 ? -0.681  0.263   9.729   1.00 77.58 521 A 1 
ATOM   3816 N N   . ALA A 1 522 ? -1.023  3.312   13.512  1.00 89.73 522 A 1 
ATOM   3817 C CA  . ALA A 1 522 ? 0.012   4.072   14.219  1.00 89.76 522 A 1 
ATOM   3818 C C   . ALA A 1 522 ? -0.178  4.133   15.749  1.00 90.17 522 A 1 
ATOM   3819 O O   . ALA A 1 522 ? 0.763   4.417   16.492  1.00 88.58 522 A 1 
ATOM   3820 C CB  . ALA A 1 522 ? 0.020   5.483   13.628  1.00 89.05 522 A 1 
ATOM   3821 N N   . TYR A 1 523 ? -1.401  3.890   16.230  1.00 89.53 523 A 1 
ATOM   3822 C CA  . TYR A 1 523 ? -1.699  3.786   17.653  1.00 89.45 523 A 1 
ATOM   3823 C C   . TYR A 1 523 ? -0.975  2.605   18.323  1.00 90.10 523 A 1 
ATOM   3824 O O   . TYR A 1 523 ? -0.535  2.748   19.461  1.00 87.55 523 A 1 
ATOM   3825 C CB  . TYR A 1 523 ? -3.223  3.701   17.809  1.00 87.32 523 A 1 
ATOM   3826 C CG  . TYR A 1 523 ? -3.692  3.023   19.065  1.00 88.09 523 A 1 
ATOM   3827 C CD1 . TYR A 1 523 ? -3.958  1.644   19.053  1.00 84.21 523 A 1 
ATOM   3828 C CD2 . TYR A 1 523 ? -3.805  3.759   20.253  1.00 85.51 523 A 1 
ATOM   3829 C CE1 . TYR A 1 523 ? -4.336  0.995   20.233  1.00 83.01 523 A 1 
ATOM   3830 C CE2 . TYR A 1 523 ? -4.183  3.112   21.436  1.00 82.83 523 A 1 
ATOM   3831 C CZ  . TYR A 1 523 ? -4.447  1.727   21.427  1.00 83.75 523 A 1 
ATOM   3832 O OH  . TYR A 1 523 ? -4.805  1.097   22.564  1.00 81.39 523 A 1 
ATOM   3833 N N   . GLY A 1 524 ? -0.836  1.472   17.636  1.00 89.44 524 A 1 
ATOM   3834 C CA  . GLY A 1 524 ? -0.235  0.246   18.171  1.00 88.75 524 A 1 
ATOM   3835 C C   . GLY A 1 524 ? 1.180   0.459   18.728  1.00 89.61 524 A 1 
ATOM   3836 O O   . GLY A 1 524 ? 1.366   0.355   19.940  1.00 88.62 524 A 1 
ATOM   3837 N N   . PRO A 1 525 ? 2.150   0.898   17.918  1.00 89.01 525 A 1 
ATOM   3838 C CA  . PRO A 1 525 ? 3.513   1.184   18.371  1.00 88.59 525 A 1 
ATOM   3839 C C   . PRO A 1 525 ? 3.594   2.224   19.496  1.00 89.76 525 A 1 
ATOM   3840 O O   . PRO A 1 525 ? 4.498   2.196   20.330  1.00 89.10 525 A 1 
ATOM   3841 C CB  . PRO A 1 525 ? 4.250   1.676   17.123  1.00 86.80 525 A 1 
ATOM   3842 C CG  . PRO A 1 525 ? 3.497   1.011   15.972  1.00 83.84 525 A 1 
ATOM   3843 C CD  . PRO A 1 525 ? 2.057   1.010   16.469  1.00 86.97 525 A 1 
ATOM   3844 N N   . ILE A 1 526 ? 2.652   3.180   19.549  1.00 90.86 526 A 1 
ATOM   3845 C CA  . ILE A 1 526 ? 2.588   4.174   20.628  1.00 91.61 526 A 1 
ATOM   3846 C C   . ILE A 1 526 ? 2.156   3.517   21.946  1.00 92.02 526 A 1 
ATOM   3847 O O   . ILE A 1 526 ? 2.694   3.862   23.003  1.00 91.37 526 A 1 
ATOM   3848 C CB  . ILE A 1 526 ? 1.655   5.342   20.230  1.00 91.69 526 A 1 
ATOM   3849 C CG1 . ILE A 1 526 ? 2.255   6.139   19.048  1.00 90.41 526 A 1 
ATOM   3850 C CG2 . ILE A 1 526 ? 1.398   6.289   21.417  1.00 90.91 526 A 1 
ATOM   3851 C CD1 . ILE A 1 526 ? 1.268   7.119   18.396  1.00 86.15 526 A 1 
ATOM   3852 N N   . ALA A 1 527 ? 1.171   2.608   21.896  1.00 92.19 527 A 1 
ATOM   3853 C CA  . ALA A 1 527 ? 0.683   1.870   23.053  1.00 91.69 527 A 1 
ATOM   3854 C C   . ALA A 1 527 ? 1.733   0.887   23.588  1.00 91.08 527 A 1 
ATOM   3855 O O   . ALA A 1 527 ? 1.959   0.862   24.799  1.00 89.55 527 A 1 
ATOM   3856 C CB  . ALA A 1 527 ? -0.620  1.170   22.665  1.00 91.63 527 A 1 
ATOM   3857 N N   . ASP A 1 528 ? 2.424   0.182   22.706  1.00 89.94 528 A 1 
ATOM   3858 C CA  . ASP A 1 528 ? 3.535   -0.719  23.035  1.00 88.88 528 A 1 
ATOM   3859 C C   . ASP A 1 528 ? 4.671   0.031   23.759  1.00 89.37 528 A 1 
ATOM   3860 O O   . ASP A 1 528 ? 4.991   -0.245  24.920  1.00 87.94 528 A 1 
ATOM   3861 C CB  . ASP A 1 528 ? 4.006   -1.379  21.734  1.00 86.91 528 A 1 
ATOM   3862 C CG  . ASP A 1 528 ? 5.186   -2.326  21.953  1.00 82.77 528 A 1 
ATOM   3863 O OD1 . ASP A 1 528 ? 5.322   -2.811  23.091  1.00 78.03 528 A 1 
ATOM   3864 O OD2 . ASP A 1 528 ? 5.966   -2.461  20.992  1.00 77.38 528 A 1 
ATOM   3865 N N   . ASN A 1 529 ? 5.158   1.127   23.167  1.00 89.73 529 A 1 
ATOM   3866 C CA  . ASN A 1 529 ? 6.165   1.981   23.804  1.00 89.64 529 A 1 
ATOM   3867 C C   . ASN A 1 529 ? 5.696   2.550   25.158  1.00 90.52 529 A 1 
ATOM   3868 O O   . ASN A 1 529 ? 6.512   2.791   26.049  1.00 89.47 529 A 1 
ATOM   3869 C CB  . ASN A 1 529 ? 6.511   3.129   22.848  1.00 88.04 529 A 1 
ATOM   3870 C CG  . ASN A 1 529 ? 7.483   2.726   21.760  1.00 84.54 529 A 1 
ATOM   3871 O OD1 . ASN A 1 529 ? 8.528   2.171   22.016  1.00 77.97 529 A 1 
ATOM   3872 N ND2 . ASN A 1 529 ? 7.227   3.070   20.527  1.00 77.22 529 A 1 
ATOM   3873 N N   . ALA A 1 530 ? 4.395   2.806   25.330  1.00 91.01 530 A 1 
ATOM   3874 C CA  . ALA A 1 530 ? 3.843   3.227   26.613  1.00 91.65 530 A 1 
ATOM   3875 C C   . ALA A 1 530 ? 3.853   2.088   27.645  1.00 91.70 530 A 1 
ATOM   3876 O O   . ALA A 1 530 ? 4.101   2.353   28.823  1.00 91.05 530 A 1 
ATOM   3877 C CB  . ALA A 1 530 ? 2.437   3.795   26.403  1.00 92.35 530 A 1 
ATOM   3878 N N   . GLY A 1 531 ? 3.629   0.842   27.220  1.00 90.46 531 A 1 
ATOM   3879 C CA  . GLY A 1 531 ? 3.766   -0.358  28.036  1.00 89.51 531 A 1 
ATOM   3880 C C   . GLY A 1 531 ? 5.193   -0.547  28.542  1.00 89.29 531 A 1 
ATOM   3881 O O   . GLY A 1 531 ? 5.408   -0.652  29.749  1.00 87.71 531 A 1 
ATOM   3882 N N   . GLY A 1 532 ? 6.179   -0.464  27.645  1.00 88.82 532 A 1 
ATOM   3883 C CA  . GLY A 1 532 ? 7.597   -0.497  28.016  1.00 87.53 532 A 1 
ATOM   3884 C C   . GLY A 1 532 ? 7.990   0.643   28.956  1.00 88.10 532 A 1 
ATOM   3885 O O   . GLY A 1 532 ? 8.681   0.442   29.954  1.00 86.92 532 A 1 
ATOM   3886 N N   . ASN A 1 533 ? 7.461   1.855   28.719  1.00 89.09 533 A 1 
ATOM   3887 C CA  . ASN A 1 533 ? 7.687   2.993   29.610  1.00 89.72 533 A 1 
ATOM   3888 C C   . ASN A 1 533 ? 7.058   2.777   31.000  1.00 89.73 533 A 1 
ATOM   3889 O O   . ASN A 1 533 ? 7.663   3.141   32.006  1.00 87.71 533 A 1 
ATOM   3890 C CB  . ASN A 1 533 ? 7.165   4.268   28.928  1.00 89.30 533 A 1 
ATOM   3891 C CG  . ASN A 1 533 ? 7.748   5.531   29.540  1.00 88.44 533 A 1 
ATOM   3892 O OD1 . ASN A 1 533 ? 7.500   5.897   30.672  1.00 80.04 533 A 1 
ATOM   3893 N ND2 . ASN A 1 533 ? 8.552   6.251   28.797  1.00 80.99 533 A 1 
ATOM   3894 N N   . ALA A 1 534 ? 5.866   2.177   31.077  1.00 90.55 534 A 1 
ATOM   3895 C CA  . ALA A 1 534 ? 5.209   1.864   32.343  1.00 90.36 534 A 1 
ATOM   3896 C C   . ALA A 1 534 ? 5.982   0.810   33.155  1.00 89.73 534 A 1 
ATOM   3897 O O   . ALA A 1 534 ? 6.124   0.973   34.369  1.00 88.04 534 A 1 
ATOM   3898 C CB  . ALA A 1 534 ? 3.765   1.431   32.061  1.00 90.93 534 A 1 
ATOM   3899 N N   . GLU A 1 535 ? 6.515   -0.216  32.503  1.00 88.22 535 A 1 
ATOM   3900 C CA  . GLU A 1 535 ? 7.333   -1.266  33.120  1.00 86.07 535 A 1 
ATOM   3901 C C   . GLU A 1 535 ? 8.652   -0.698  33.667  1.00 85.77 535 A 1 
ATOM   3902 O O   . GLU A 1 535 ? 8.913   -0.735  34.870  1.00 82.29 535 A 1 
ATOM   3903 C CB  . GLU A 1 535 ? 7.603   -2.365  32.074  1.00 83.27 535 A 1 
ATOM   3904 C CG  . GLU A 1 535 ? 8.207   -3.655  32.674  1.00 75.81 535 A 1 
ATOM   3905 C CD  . GLU A 1 535 ? 7.243   -4.395  33.613  1.00 73.86 535 A 1 
ATOM   3906 O OE1 . GLU A 1 535 ? 7.728   -5.093  34.522  1.00 66.84 535 A 1 
ATOM   3907 O OE2 . GLU A 1 535 ? 6.012   -4.252  33.415  1.00 67.34 535 A 1 
ATOM   3908 N N   . MET A 1 536 ? 9.443   -0.069  32.799  1.00 87.71 536 A 1 
ATOM   3909 C CA  . MET A 1 536 ? 10.735  0.519   33.182  1.00 86.52 536 A 1 
ATOM   3910 C C   . MET A 1 536 ? 10.595  1.694   34.152  1.00 87.91 536 A 1 
ATOM   3911 O O   . MET A 1 536 ? 11.474  1.944   34.980  1.00 85.80 536 A 1 
ATOM   3912 C CB  . MET A 1 536 ? 11.471  1.010   31.935  1.00 83.20 536 A 1 
ATOM   3913 C CG  . MET A 1 536 ? 11.939  -0.107  31.015  1.00 78.75 536 A 1 
ATOM   3914 S SD  . MET A 1 536 ? 12.990  0.528   29.680  1.00 72.33 536 A 1 
ATOM   3915 C CE  . MET A 1 536 ? 11.724  1.214   28.579  1.00 63.46 536 A 1 
ATOM   3916 N N   . GLY A 1 537 ? 9.485   2.428   34.050  1.00 87.14 537 A 1 
ATOM   3917 C CA  . GLY A 1 537 ? 9.112   3.497   34.970  1.00 87.04 537 A 1 
ATOM   3918 C C   . GLY A 1 537 ? 8.651   3.004   36.340  1.00 87.71 537 A 1 
ATOM   3919 O O   . GLY A 1 537 ? 8.400   3.843   37.203  1.00 84.73 537 A 1 
ATOM   3920 N N   . ARG A 1 538 ? 8.547   1.679   36.546  1.00 88.64 538 A 1 
ATOM   3921 C CA  . ARG A 1 538 ? 8.071   1.017   37.772  1.00 88.88 538 A 1 
ATOM   3922 C C   . ARG A 1 538 ? 6.714   1.559   38.239  1.00 91.43 538 A 1 
ATOM   3923 O O   . ARG A 1 538 ? 6.504   1.829   39.424  1.00 89.38 538 A 1 
ATOM   3924 C CB  . ARG A 1 538 ? 9.142   1.064   38.873  1.00 86.36 538 A 1 
ATOM   3925 C CG  . ARG A 1 538 ? 10.471  0.423   38.453  1.00 82.45 538 A 1 
ATOM   3926 C CD  . ARG A 1 538 ? 11.456  0.473   39.624  1.00 74.99 538 A 1 
ATOM   3927 N NE  . ARG A 1 538 ? 12.742  -0.144  39.274  1.00 68.83 538 A 1 
ATOM   3928 C CZ  . ARG A 1 538 ? 13.778  -0.313  40.079  1.00 59.63 538 A 1 
ATOM   3929 N NH1 . ARG A 1 538 ? 13.767  0.095   41.320  1.00 55.98 538 A 1 
ATOM   3930 N NH2 . ARG A 1 538 ? 14.860  -0.904  39.652  1.00 55.30 538 A 1 
ATOM   3931 N N   . LEU A 1 539 ? 5.801   1.765   37.284  1.00 89.01 539 A 1 
ATOM   3932 C CA  . LEU A 1 539 ? 4.443   2.216   37.575  1.00 90.83 539 A 1 
ATOM   3933 C C   . LEU A 1 539 ? 3.619   1.091   38.233  1.00 92.17 539 A 1 
ATOM   3934 O O   . LEU A 1 539 ? 3.955   -0.081  38.099  1.00 90.96 539 A 1 
ATOM   3935 C CB  . LEU A 1 539 ? 3.774   2.765   36.302  1.00 91.02 539 A 1 
ATOM   3936 C CG  . LEU A 1 539 ? 4.476   3.976   35.660  1.00 90.71 539 A 1 
ATOM   3937 C CD1 . LEU A 1 539 ? 3.613   4.510   34.516  1.00 86.10 539 A 1 
ATOM   3938 C CD2 . LEU A 1 539 ? 4.702   5.129   36.641  1.00 86.31 539 A 1 
ATOM   3939 N N   . PRO A 1 540 ? 2.517   1.419   38.936  1.00 92.47 540 A 1 
ATOM   3940 C CA  . PRO A 1 540 ? 1.653   0.413   39.547  1.00 92.13 540 A 1 
ATOM   3941 C C   . PRO A 1 540 ? 1.148   -0.631  38.538  1.00 91.79 540 A 1 
ATOM   3942 O O   . PRO A 1 540 ? 0.825   -0.285  37.405  1.00 90.32 540 A 1 
ATOM   3943 C CB  . PRO A 1 540 ? 0.492   1.193   40.170  1.00 91.86 540 A 1 
ATOM   3944 C CG  . PRO A 1 540 ? 1.090   2.571   40.446  1.00 90.88 540 A 1 
ATOM   3945 C CD  . PRO A 1 540 ? 2.055   2.761   39.281  1.00 92.02 540 A 1 
ATOM   3946 N N   . ALA A 1 541 ? 0.973   -1.887  38.994  1.00 90.65 541 A 1 
ATOM   3947 C CA  . ALA A 1 541 ? 0.545   -3.006  38.141  1.00 89.83 541 A 1 
ATOM   3948 C C   . ALA A 1 541 ? -0.757  -2.741  37.361  1.00 89.82 541 A 1 
ATOM   3949 O O   . ALA A 1 541 ? -0.916  -3.190  36.230  1.00 87.33 541 A 1 
ATOM   3950 C CB  . ALA A 1 541 ? 0.394   -4.247  39.034  1.00 88.23 541 A 1 
ATOM   3951 N N   . GLU A 1 542 ? -1.674  -1.949  37.928  1.00 91.32 542 A 1 
ATOM   3952 C CA  . GLU A 1 542 ? -2.910  -1.539  37.247  1.00 90.84 542 A 1 
ATOM   3953 C C   . GLU A 1 542 ? -2.640  -0.675  36.004  1.00 91.24 542 A 1 
ATOM   3954 O O   . GLU A 1 542 ? -3.349  -0.775  35.005  1.00 89.57 542 A 1 
ATOM   3955 C CB  . GLU A 1 542 ? -3.787  -0.791  38.263  1.00 89.91 542 A 1 
ATOM   3956 C CG  . GLU A 1 542 ? -5.163  -0.358  37.729  1.00 76.35 542 A 1 
ATOM   3957 C CD  . GLU A 1 542 ? -6.049  -1.509  37.230  1.00 68.62 542 A 1 
ATOM   3958 O OE1 . GLU A 1 542 ? -6.982  -1.205  36.449  1.00 60.51 542 A 1 
ATOM   3959 O OE2 . GLU A 1 542 ? -5.815  -2.673  37.629  1.00 61.09 542 A 1 
ATOM   3960 N N   . VAL A 1 543 ? -1.600  0.163   36.034  1.00 92.17 543 A 1 
ATOM   3961 C CA  . VAL A 1 543 ? -1.196  0.973   34.875  1.00 92.13 543 A 1 
ATOM   3962 C C   . VAL A 1 543 ? -0.633  0.069   33.793  1.00 92.01 543 A 1 
ATOM   3963 O O   . VAL A 1 543 ? -1.023  0.206   32.637  1.00 90.87 543 A 1 
ATOM   3964 C CB  . VAL A 1 543 ? -0.172  2.057   35.249  1.00 92.00 543 A 1 
ATOM   3965 C CG1 . VAL A 1 543 ? 0.148   2.955   34.048  1.00 88.22 543 A 1 
ATOM   3966 C CG2 . VAL A 1 543 ? -0.695  2.940   36.384  1.00 88.35 543 A 1 
ATOM   3967 N N   . ARG A 1 544 ? 0.207   -0.900  34.182  1.00 90.75 544 A 1 
ATOM   3968 C CA  . ARG A 1 544 ? 0.745   -1.902  33.254  1.00 89.29 544 A 1 
ATOM   3969 C C   . ARG A 1 544 ? -0.379  -2.699  32.601  1.00 89.99 544 A 1 
ATOM   3970 O O   . ARG A 1 544 ? -0.422  -2.772  31.381  1.00 88.71 544 A 1 
ATOM   3971 C CB  . ARG A 1 544 ? 1.765   -2.788  33.984  1.00 86.91 544 A 1 
ATOM   3972 C CG  . ARG A 1 544 ? 2.391   -3.857  33.071  1.00 77.63 544 A 1 
ATOM   3973 C CD  . ARG A 1 544 ? 3.161   -3.258  31.884  1.00 73.20 544 A 1 
ATOM   3974 N NE  . ARG A 1 544 ? 3.501   -4.300  30.910  1.00 67.92 544 A 1 
ATOM   3975 C CZ  . ARG A 1 544 ? 4.475   -4.279  30.018  1.00 62.86 544 A 1 
ATOM   3976 N NH1 . ARG A 1 544 ? 5.325   -3.311  29.920  1.00 56.58 544 A 1 
ATOM   3977 N NH2 . ARG A 1 544 ? 4.610   -5.259  29.194  1.00 55.38 544 A 1 
ATOM   3978 N N   . LYS A 1 545 ? -1.351  -3.177  33.376  1.00 88.79 545 A 1 
ATOM   3979 C CA  . LYS A 1 545 ? -2.535  -3.874  32.846  1.00 88.45 545 A 1 
ATOM   3980 C C   . LYS A 1 545 ? -3.305  -3.033  31.820  1.00 89.19 545 A 1 
ATOM   3981 O O   . LYS A 1 545 ? -3.763  -3.556  30.807  1.00 87.89 545 A 1 
ATOM   3982 C CB  . LYS A 1 545 ? -3.426  -4.267  34.029  1.00 87.58 545 A 1 
ATOM   3983 C CG  . LYS A 1 545 ? -4.606  -5.137  33.593  1.00 78.59 545 A 1 
ATOM   3984 C CD  . LYS A 1 545 ? -5.463  -5.479  34.807  1.00 75.70 545 A 1 
ATOM   3985 C CE  . LYS A 1 545 ? -6.644  -6.340  34.372  1.00 67.39 545 A 1 
ATOM   3986 N NZ  . LYS A 1 545 ? -7.511  -6.641  35.527  1.00 60.57 545 A 1 
ATOM   3987 N N   . ARG A 1 546 ? -3.453  -1.726  32.064  1.00 89.71 546 A 1 
ATOM   3988 C CA  . ARG A 1 546 ? -4.098  -0.812  31.106  1.00 90.02 546 A 1 
ATOM   3989 C C   . ARG A 1 546 ? -3.264  -0.641  29.838  1.00 90.31 546 A 1 
ATOM   3990 O O   . ARG A 1 546 ? -3.833  -0.684  28.755  1.00 89.51 546 A 1 
ATOM   3991 C CB  . ARG A 1 546 ? -4.356  0.549   31.750  1.00 90.54 546 A 1 
ATOM   3992 C CG  . ARG A 1 546 ? -5.493  0.520   32.774  1.00 88.42 546 A 1 
ATOM   3993 C CD  . ARG A 1 546 ? -5.521  1.875   33.481  1.00 88.28 546 A 1 
ATOM   3994 N NE  . ARG A 1 546 ? -6.613  1.969   34.460  1.00 87.16 546 A 1 
ATOM   3995 C CZ  . ARG A 1 546 ? -6.672  2.806   35.470  1.00 86.32 546 A 1 
ATOM   3996 N NH1 . ARG A 1 546 ? -5.721  3.661   35.724  1.00 80.31 546 A 1 
ATOM   3997 N NH2 . ARG A 1 546 ? -7.712  2.794   36.244  1.00 80.49 546 A 1 
ATOM   3998 N N   . THR A 1 547 ? -1.948  -0.456  29.960  1.00 91.44 547 A 1 
ATOM   3999 C CA  . THR A 1 547 ? -1.071  -0.327  28.787  1.00 91.01 547 A 1 
ATOM   4000 C C   . THR A 1 547 ? -0.995  -1.623  27.981  1.00 90.61 547 A 1 
ATOM   4001 O O   . THR A 1 547 ? -1.041  -1.539  26.758  1.00 89.64 547 A 1 
ATOM   4002 C CB  . THR A 1 547 ? 0.338   0.162   29.145  1.00 91.25 547 A 1 
ATOM   4003 O OG1 . THR A 1 547 ? 0.931   -0.592  30.174  1.00 88.26 547 A 1 
ATOM   4004 C CG2 . THR A 1 547 ? 0.305   1.619   29.622  1.00 88.31 547 A 1 
ATOM   4005 N N   . ASP A 1 548 ? -1.002  -2.791  28.628  1.00 90.25 548 A 1 
ATOM   4006 C CA  . ASP A 1 548 ? -1.034  -4.094  27.950  1.00 88.57 548 A 1 
ATOM   4007 C C   . ASP A 1 548 ? -2.343  -4.290  27.173  1.00 88.99 548 A 1 
ATOM   4008 O O   . ASP A 1 548 ? -2.336  -4.746  26.033  1.00 87.79 548 A 1 
ATOM   4009 C CB  . ASP A 1 548 ? -0.860  -5.234  28.976  1.00 86.85 548 A 1 
ATOM   4010 C CG  . ASP A 1 548 ? 0.518   -5.270  29.651  1.00 83.09 548 A 1 
ATOM   4011 O OD1 . ASP A 1 548 ? 1.484   -4.706  29.096  1.00 80.16 548 A 1 
ATOM   4012 O OD2 . ASP A 1 548 ? 0.618   -5.834  30.765  1.00 79.13 548 A 1 
ATOM   4013 N N   . ALA A 1 549 ? -3.486  -3.872  27.744  1.00 88.70 549 A 1 
ATOM   4014 C CA  . ALA A 1 549 ? -4.765  -3.903  27.032  1.00 88.70 549 A 1 
ATOM   4015 C C   . ALA A 1 549 ? -4.784  -2.964  25.812  1.00 89.48 549 A 1 
ATOM   4016 O O   . ALA A 1 549 ? -5.414  -3.275  24.796  1.00 88.48 549 A 1 
ATOM   4017 C CB  . ALA A 1 549 ? -5.883  -3.549  28.022  1.00 88.56 549 A 1 
ATOM   4018 N N   . LEU A 1 550 ? -4.120  -1.804  25.907  1.00 90.23 550 A 1 
ATOM   4019 C CA  . LEU A 1 550 ? -3.963  -0.877  24.788  1.00 90.41 550 A 1 
ATOM   4020 C C   . LEU A 1 550 ? -3.019  -1.455  23.723  1.00 90.43 550 A 1 
ATOM   4021 O O   . LEU A 1 550 ? -3.345  -1.382  22.543  1.00 89.44 550 A 1 
ATOM   4022 C CB  . LEU A 1 550 ? -3.477  0.498   25.290  1.00 90.74 550 A 1 
ATOM   4023 C CG  . LEU A 1 550 ? -4.463  1.292   26.176  1.00 90.13 550 A 1 
ATOM   4024 C CD1 . LEU A 1 550 ? -3.806  2.594   26.646  1.00 87.77 550 A 1 
ATOM   4025 C CD2 . LEU A 1 550 ? -5.766  1.656   25.473  1.00 87.94 550 A 1 
ATOM   4026 N N   . ASP A 1 551 ? -1.924  -2.072  24.109  1.00 90.67 551 A 1 
ATOM   4027 C CA  . ASP A 1 551 ? -0.978  -2.707  23.187  1.00 89.57 551 A 1 
ATOM   4028 C C   . ASP A 1 551 ? -1.605  -3.901  22.442  1.00 89.85 551 A 1 
ATOM   4029 O O   . ASP A 1 551 ? -1.602  -3.945  21.209  1.00 88.46 551 A 1 
ATOM   4030 C CB  . ASP A 1 551 ? 0.270   -3.104  23.981  1.00 88.09 551 A 1 
ATOM   4031 C CG  . ASP A 1 551 ? 1.207   -3.946  23.120  1.00 84.94 551 A 1 
ATOM   4032 O OD1 . ASP A 1 551 ? 1.374   -3.610  21.935  1.00 80.13 551 A 1 
ATOM   4033 O OD2 . ASP A 1 551 ? 1.611   -5.018  23.610  1.00 79.42 551 A 1 
ATOM   4034 N N   . ALA A 1 552 ? -2.278  -4.814  23.156  1.00 87.73 552 A 1 
ATOM   4035 C CA  . ALA A 1 552 ? -2.980  -5.946  22.546  1.00 86.73 552 A 1 
ATOM   4036 C C   . ALA A 1 552 ? -4.051  -5.497  21.534  1.00 87.66 552 A 1 
ATOM   4037 O O   . ALA A 1 552 ? -4.215  -6.097  20.465  1.00 86.18 552 A 1 
ATOM   4038 C CB  . ALA A 1 552 ? -3.589  -6.784  23.675  1.00 85.21 552 A 1 
ATOM   4039 N N   . LEU A 1 553 ? -4.759  -4.398  21.834  1.00 88.10 553 A 1 
ATOM   4040 C CA  . LEU A 1 553 ? -5.646  -3.742  20.874  1.00 88.79 553 A 1 
ATOM   4041 C C   . LEU A 1 553 ? -4.863  -3.248  19.652  1.00 89.56 553 A 1 
ATOM   4042 O O   . LEU A 1 553 ? -5.299  -3.462  18.522  1.00 88.27 553 A 1 
ATOM   4043 C CB  . LEU A 1 553 ? -6.365  -2.583  21.584  1.00 88.57 553 A 1 
ATOM   4044 C CG  . LEU A 1 553 ? -7.255  -1.729  20.669  1.00 85.42 553 A 1 
ATOM   4045 C CD1 . LEU A 1 553 ? -8.491  -2.505  20.219  1.00 81.95 553 A 1 
ATOM   4046 C CD2 . LEU A 1 553 ? -7.703  -0.479  21.421  1.00 82.66 553 A 1 
ATOM   4047 N N   . GLY A 1 554 ? -3.720  -2.593  19.871  1.00 89.28 554 A 1 
ATOM   4048 C CA  . GLY A 1 554 ? -2.855  -2.040  18.837  1.00 88.68 554 A 1 
ATOM   4049 C C   . GLY A 1 554 ? -2.404  -3.080  17.826  1.00 89.15 554 A 1 
ATOM   4050 O O   . GLY A 1 554 ? -2.552  -2.862  16.630  1.00 87.46 554 A 1 
ATOM   4051 N N   . ASN A 1 555 ? -1.974  -4.259  18.279  1.00 88.61 555 A 1 
ATOM   4052 C CA  . ASN A 1 555 ? -1.549  -5.348  17.393  1.00 87.90 555 A 1 
ATOM   4053 C C   . ASN A 1 555 ? -2.681  -5.873  16.510  1.00 88.24 555 A 1 
ATOM   4054 O O   . ASN A 1 555 ? -2.497  -6.094  15.311  1.00 85.13 555 A 1 
ATOM   4055 C CB  . ASN A 1 555 ? -0.931  -6.455  18.246  1.00 85.52 555 A 1 
ATOM   4056 C CG  . ASN A 1 555 ? 0.340   -5.943  18.887  1.00 80.59 555 A 1 
ATOM   4057 O OD1 . ASN A 1 555 ? 1.160   -5.300  18.272  1.00 73.68 555 A 1 
ATOM   4058 N ND2 . ASN A 1 555 ? 0.509   -6.158  20.150  1.00 72.54 555 A 1 
ATOM   4059 N N   . THR A 1 556 ? -3.888  -5.994  17.076  1.00 87.34 556 A 1 
ATOM   4060 C CA  . THR A 1 556 ? -5.063  -6.420  16.304  1.00 87.32 556 A 1 
ATOM   4061 C C   . THR A 1 556 ? -5.477  -5.365  15.270  1.00 88.24 556 A 1 
ATOM   4062 O O   . THR A 1 556 ? -5.850  -5.697  14.143  1.00 86.42 556 A 1 
ATOM   4063 C CB  . THR A 1 556 ? -6.237  -6.724  17.243  1.00 86.51 556 A 1 
ATOM   4064 O OG1 . THR A 1 556 ? -5.871  -7.673  18.218  1.00 81.31 556 A 1 
ATOM   4065 C CG2 . THR A 1 556 ? -7.431  -7.305  16.481  1.00 80.75 556 A 1 
ATOM   4066 N N   . THR A 1 557 ? -5.407  -4.072  15.628  1.00 89.50 557 A 1 
ATOM   4067 C CA  . THR A 1 557 ? -5.763  -2.987  14.707  1.00 88.51 557 A 1 
ATOM   4068 C C   . THR A 1 557 ? -4.706  -2.752  13.636  1.00 88.88 557 A 1 
ATOM   4069 O O   . THR A 1 557 ? -5.077  -2.485  12.494  1.00 86.79 557 A 1 
ATOM   4070 C CB  . THR A 1 557 ? -6.076  -1.680  15.441  1.00 87.30 557 A 1 
ATOM   4071 O OG1 . THR A 1 557 ? -5.042  -1.263  16.296  1.00 81.98 557 A 1 
ATOM   4072 C CG2 . THR A 1 557 ? -7.336  -1.838  16.295  1.00 81.18 557 A 1 
ATOM   4073 N N   . ALA A 1 558 ? -3.425  -2.952  13.952  1.00 89.17 558 A 1 
ATOM   4074 C CA  . ALA A 1 558 ? -2.337  -2.922  12.986  1.00 88.12 558 A 1 
ATOM   4075 C C   . ALA A 1 558 ? -2.505  -4.017  11.926  1.00 88.36 558 A 1 
ATOM   4076 O O   . ALA A 1 558 ? -2.377  -3.754  10.731  1.00 86.04 558 A 1 
ATOM   4077 C CB  . ALA A 1 558 ? -1.012  -3.062  13.743  1.00 86.21 558 A 1 
ATOM   4078 N N   . ALA A 1 559 ? -2.914  -5.234  12.327  1.00 87.54 559 A 1 
ATOM   4079 C CA  . ALA A 1 559 ? -3.245  -6.296  11.380  1.00 86.93 559 A 1 
ATOM   4080 C C   . ALA A 1 559 ? -4.387  -5.880  10.433  1.00 87.73 559 A 1 
ATOM   4081 O O   . ALA A 1 559 ? -4.297  -6.072  9.217   1.00 86.11 559 A 1 
ATOM   4082 C CB  . ALA A 1 559 ? -3.580  -7.560  12.181  1.00 85.85 559 A 1 
ATOM   4083 N N   . THR A 1 560 ? -5.429  -5.229  10.967  1.00 87.42 560 A 1 
ATOM   4084 C CA  . THR A 1 560 ? -6.547  -4.706  10.163  1.00 86.70 560 A 1 
ATOM   4085 C C   . THR A 1 560 ? -6.079  -3.631  9.173   1.00 87.59 560 A 1 
ATOM   4086 O O   . THR A 1 560 ? -6.429  -3.694  7.993   1.00 85.96 560 A 1 
ATOM   4087 C CB  . THR A 1 560 ? -7.661  -4.161  11.070  1.00 85.51 560 A 1 
ATOM   4088 O OG1 . THR A 1 560 ? -8.055  -5.121  12.023  1.00 77.71 560 A 1 
ATOM   4089 C CG2 . THR A 1 560 ? -8.918  -3.791  10.292  1.00 77.10 560 A 1 
ATOM   4090 N N   . GLY A 1 561 ? -5.238  -2.684  9.616   1.00 88.34 561 A 1 
ATOM   4091 C CA  . GLY A 1 561 ? -4.626  -1.647  8.778   1.00 87.20 561 A 1 
ATOM   4092 C C   . GLY A 1 561 ? -3.784  -2.231  7.639   1.00 88.28 561 A 1 
ATOM   4093 O O   . GLY A 1 561 ? -3.953  -1.848  6.478   1.00 86.95 561 A 1 
ATOM   4094 N N   . LYS A 1 562 ? -2.969  -3.243  7.931   1.00 88.20 562 A 1 
ATOM   4095 C CA  . LYS A 1 562 ? -2.210  -4.010  6.929   1.00 87.83 562 A 1 
ATOM   4096 C C   . LYS A 1 562 ? -3.136  -4.682  5.913   1.00 89.12 562 A 1 
ATOM   4097 O O   . LYS A 1 562 ? -2.874  -4.608  4.714   1.00 87.38 562 A 1 
ATOM   4098 C CB  . LYS A 1 562 ? -1.316  -5.052  7.624   1.00 86.25 562 A 1 
ATOM   4099 C CG  . LYS A 1 562 ? -0.138  -4.418  8.382   1.00 82.03 562 A 1 
ATOM   4100 C CD  . LYS A 1 562 ? 0.559   -5.443  9.294   1.00 77.76 562 A 1 
ATOM   4101 C CE  . LYS A 1 562 ? 1.639   -4.772  10.150  1.00 72.99 562 A 1 
ATOM   4102 N NZ  . LYS A 1 562 ? 2.201   -5.675  11.183  1.00 65.25 562 A 1 
ATOM   4103 N N   . GLY A 1 563 ? -4.258  -5.261  6.347   1.00 88.04 563 A 1 
ATOM   4104 C CA  . GLY A 1 563 ? -5.277  -5.819  5.456   1.00 87.74 563 A 1 
ATOM   4105 C C   . GLY A 1 563 ? -5.830  -4.782  4.469   1.00 89.50 563 A 1 
ATOM   4106 O O   . GLY A 1 563 ? -5.917  -5.052  3.270   1.00 88.17 563 A 1 
ATOM   4107 N N   . PHE A 1 564 ? -6.124  -3.565  4.938   1.00 88.27 564 A 1 
ATOM   4108 C CA  . PHE A 1 564 ? -6.530  -2.443  4.083   1.00 88.38 564 A 1 
ATOM   4109 C C   . PHE A 1 564 ? -5.437  -2.042  3.084   1.00 89.87 564 A 1 
ATOM   4110 O O   . PHE A 1 564 ? -5.730  -1.849  1.904   1.00 87.49 564 A 1 
ATOM   4111 C CB  . PHE A 1 564 ? -6.910  -1.233  4.949   1.00 86.23 564 A 1 
ATOM   4112 C CG  . PHE A 1 564 ? -8.383  -1.131  5.269   1.00 82.52 564 A 1 
ATOM   4113 C CD1 . PHE A 1 564 ? -9.215  -0.341  4.454   1.00 77.13 564 A 1 
ATOM   4114 C CD2 . PHE A 1 564 ? -8.919  -1.791  6.383   1.00 76.63 564 A 1 
ATOM   4115 C CE1 . PHE A 1 564 ? -10.573 -0.206  4.762   1.00 72.74 564 A 1 
ATOM   4116 C CE2 . PHE A 1 564 ? -10.282 -1.653  6.689   1.00 71.85 564 A 1 
ATOM   4117 C CZ  . PHE A 1 564 ? -11.112 -0.857  5.884   1.00 71.48 564 A 1 
ATOM   4118 N N   . ALA A 1 565 ? -4.181  -1.950  3.537   1.00 89.63 565 A 1 
ATOM   4119 C CA  . ALA A 1 565 ? -3.043  -1.621  2.685   1.00 89.59 565 A 1 
ATOM   4120 C C   . ALA A 1 565 ? -2.855  -2.658  1.567   1.00 90.91 565 A 1 
ATOM   4121 O O   . ALA A 1 565 ? -2.698  -2.296  0.401   1.00 89.99 565 A 1 
ATOM   4122 C CB  . ALA A 1 565 ? -1.791  -1.513  3.560   1.00 88.23 565 A 1 
ATOM   4123 N N   . ILE A 1 566 ? -2.941  -3.943  1.903   1.00 90.33 566 A 1 
ATOM   4124 C CA  . ILE A 1 566 ? -2.800  -5.047  0.950   1.00 90.99 566 A 1 
ATOM   4125 C C   . ILE A 1 566 ? -3.943  -5.037  -0.078  1.00 92.09 566 A 1 
ATOM   4126 O O   . ILE A 1 566 ? -3.696  -5.116  -1.281  1.00 91.03 566 A 1 
ATOM   4127 C CB  . ILE A 1 566 ? -2.717  -6.391  1.710   1.00 90.31 566 A 1 
ATOM   4128 C CG1 . ILE A 1 566 ? -1.455  -6.478  2.600   1.00 86.86 566 A 1 
ATOM   4129 C CG2 . ILE A 1 566 ? -2.697  -7.563  0.722   1.00 86.60 566 A 1 
ATOM   4130 C CD1 . ILE A 1 566 ? -1.524  -7.563  3.686   1.00 77.74 566 A 1 
ATOM   4131 N N   . GLY A 1 567 ? -5.192  -4.891  0.379   1.00 91.38 567 A 1 
ATOM   4132 C CA  . GLY A 1 567 ? -6.356  -4.845  -0.507  1.00 91.11 567 A 1 
ATOM   4133 C C   . GLY A 1 567 ? -6.320  -3.666  -1.480  1.00 92.32 567 A 1 
ATOM   4134 O O   . GLY A 1 567 ? -6.540  -3.834  -2.681  1.00 91.28 567 A 1 
ATOM   4135 N N   . SER A 1 568 ? -5.972  -2.473  -0.983  1.00 91.89 568 A 1 
ATOM   4136 C CA  . SER A 1 568 ? -5.853  -1.276  -1.816  1.00 91.12 568 A 1 
ATOM   4137 C C   . SER A 1 568 ? -4.682  -1.350  -2.798  1.00 91.78 568 A 1 
ATOM   4138 O O   . SER A 1 568 ? -4.812  -0.881  -3.929  1.00 90.65 568 A 1 
ATOM   4139 C CB  . SER A 1 568 ? -5.735  -0.029  -0.947  1.00 90.16 568 A 1 
ATOM   4140 O OG  . SER A 1 568 ? -4.540  -0.036  -0.201  1.00 81.61 568 A 1 
ATOM   4141 N N   . ALA A 1 569 ? -3.572  -1.991  -2.415  1.00 92.19 569 A 1 
ATOM   4142 C CA  . ALA A 1 569 ? -2.436  -2.208  -3.295  1.00 92.00 569 A 1 
ATOM   4143 C C   . ALA A 1 569 ? -2.814  -3.047  -4.519  1.00 93.35 569 A 1 
ATOM   4144 O O   . ALA A 1 569 ? -2.400  -2.710  -5.627  1.00 92.56 569 A 1 
ATOM   4145 C CB  . ALA A 1 569 ? -1.306  -2.867  -2.496  1.00 90.94 569 A 1 
ATOM   4146 N N   . ALA A 1 570 ? -3.649  -4.081  -4.353  1.00 92.93 570 A 1 
ATOM   4147 C CA  . ALA A 1 570 ? -4.115  -4.906  -5.463  1.00 93.07 570 A 1 
ATOM   4148 C C   . ALA A 1 570 ? -4.951  -4.109  -6.476  1.00 93.77 570 A 1 
ATOM   4149 O O   . ALA A 1 570 ? -4.667  -4.144  -7.674  1.00 92.25 570 A 1 
ATOM   4150 C CB  . ALA A 1 570 ? -4.895  -6.097  -4.895  1.00 92.92 570 A 1 
ATOM   4151 N N   . LEU A 1 571 ? -5.935  -3.334  -6.005  1.00 92.74 571 A 1 
ATOM   4152 C CA  . LEU A 1 571 ? -6.764  -2.494  -6.876  1.00 92.89 571 A 1 
ATOM   4153 C C   . LEU A 1 571 ? -5.949  -1.377  -7.542  1.00 93.68 571 A 1 
ATOM   4154 O O   . LEU A 1 571 ? -6.101  -1.119  -8.735  1.00 92.89 571 A 1 
ATOM   4155 C CB  . LEU A 1 571 ? -7.932  -1.899  -6.071  1.00 92.71 571 A 1 
ATOM   4156 C CG  . LEU A 1 571 ? -8.936  -2.912  -5.494  1.00 90.92 571 A 1 
ATOM   4157 C CD1 . LEU A 1 571 ? -10.004 -2.158  -4.699  1.00 88.03 571 A 1 
ATOM   4158 C CD2 . LEU A 1 571 ? -9.635  -3.725  -6.577  1.00 87.12 571 A 1 
ATOM   4159 N N   . THR A 1 572 ? -5.029  -0.751  -6.796  1.00 93.16 572 A 1 
ATOM   4160 C CA  . THR A 1 572 ? -4.136  0.286   -7.328  1.00 92.75 572 A 1 
ATOM   4161 C C   . THR A 1 572 ? -3.213  -0.280  -8.402  1.00 93.33 572 A 1 
ATOM   4162 O O   . THR A 1 572 ? -3.053  0.336   -9.449  1.00 92.43 572 A 1 
ATOM   4163 C CB  . THR A 1 572 ? -3.307  0.933   -6.211  1.00 92.57 572 A 1 
ATOM   4164 O OG1 . THR A 1 572 ? -4.158  1.478   -5.233  1.00 87.31 572 A 1 
ATOM   4165 C CG2 . THR A 1 572 ? -2.429  2.077   -6.724  1.00 87.20 572 A 1 
ATOM   4166 N N   . ALA A 1 573 ? -2.649  -1.466  -8.203  1.00 93.33 573 A 1 
ATOM   4167 C CA  . ALA A 1 573 ? -1.786  -2.101  -9.193  1.00 92.98 573 A 1 
ATOM   4168 C C   . ALA A 1 573 ? -2.535  -2.442  -10.493 1.00 93.60 573 A 1 
ATOM   4169 O O   . ALA A 1 573 ? -1.986  -2.247  -11.576 1.00 92.46 573 A 1 
ATOM   4170 C CB  . ALA A 1 573 ? -1.148  -3.334  -8.563  1.00 92.61 573 A 1 
ATOM   4171 N N   . LEU A 1 574 ? -3.798  -2.866  -10.414 1.00 92.77 574 A 1 
ATOM   4172 C CA  . LEU A 1 574 ? -4.648  -3.050  -11.596 1.00 92.23 574 A 1 
ATOM   4173 C C   . LEU A 1 574 ? -4.887  -1.731  -12.343 1.00 92.85 574 A 1 
ATOM   4174 O O   . LEU A 1 574 ? -4.821  -1.696  -13.572 1.00 92.13 574 A 1 
ATOM   4175 C CB  . LEU A 1 574 ? -5.990  -3.683  -11.182 1.00 91.74 574 A 1 
ATOM   4176 C CG  . LEU A 1 574 ? -5.901  -5.157  -10.752 1.00 83.48 574 A 1 
ATOM   4177 C CD1 . LEU A 1 574 ? -7.227  -5.596  -10.135 1.00 78.91 574 A 1 
ATOM   4178 C CD2 . LEU A 1 574 ? -5.599  -6.075  -11.938 1.00 79.00 574 A 1 
ATOM   4179 N N   . ALA A 1 575 ? -5.105  -0.630  -11.615 1.00 93.33 575 A 1 
ATOM   4180 C CA  . ALA A 1 575 ? -5.231  0.695   -12.220 1.00 92.92 575 A 1 
ATOM   4181 C C   . ALA A 1 575 ? -3.912  1.172   -12.862 1.00 93.28 575 A 1 
ATOM   4182 O O   . ALA A 1 575 ? -3.920  1.736   -13.958 1.00 91.78 575 A 1 
ATOM   4183 C CB  . ALA A 1 575 ? -5.738  1.664   -11.147 1.00 92.65 575 A 1 
ATOM   4184 N N   . LEU A 1 576 ? -2.765  0.898   -12.224 1.00 93.03 576 A 1 
ATOM   4185 C CA  . LEU A 1 576 ? -1.437  1.218   -12.755 1.00 92.77 576 A 1 
ATOM   4186 C C   . LEU A 1 576 ? -1.107  0.411   -14.019 1.00 93.05 576 A 1 
ATOM   4187 O O   . LEU A 1 576 ? -0.538  0.967   -14.954 1.00 92.26 576 A 1 
ATOM   4188 C CB  . LEU A 1 576 ? -0.374  0.988   -11.667 1.00 92.51 576 A 1 
ATOM   4189 C CG  . LEU A 1 576 ? -0.386  2.013   -10.517 1.00 90.92 576 A 1 
ATOM   4190 C CD1 . LEU A 1 576 ? 0.542   1.537   -9.398  1.00 87.77 576 A 1 
ATOM   4191 C CD2 . LEU A 1 576 ? 0.087   3.393   -10.966 1.00 87.70 576 A 1 
ATOM   4192 N N   . LEU A 1 577 ? -1.527  -0.859  -14.100 1.00 92.67 577 A 1 
ATOM   4193 C CA  . LEU A 1 577 ? -1.396  -1.672  -15.319 1.00 91.94 577 A 1 
ATOM   4194 C C   . LEU A 1 577 ? -2.086  -1.024  -16.521 1.00 92.02 577 A 1 
ATOM   4195 O O   . LEU A 1 577 ? -1.530  -1.007  -17.618 1.00 90.21 577 A 1 
ATOM   4196 C CB  . LEU A 1 577 ? -2.006  -3.066  -15.077 1.00 90.82 577 A 1 
ATOM   4197 C CG  . LEU A 1 577 ? -1.066  -4.065  -14.387 1.00 83.33 577 A 1 
ATOM   4198 C CD1 . LEU A 1 577 ? -1.838  -5.304  -13.939 1.00 77.48 577 A 1 
ATOM   4199 C CD2 . LEU A 1 577 ? 0.013   -4.526  -15.369 1.00 76.97 577 A 1 
ATOM   4200 N N   . ALA A 1 578 ? -3.277  -0.463  -16.320 1.00 91.93 578 A 1 
ATOM   4201 C CA  . ALA A 1 578 ? -3.976  0.256   -17.378 1.00 90.82 578 A 1 
ATOM   4202 C C   . ALA A 1 578 ? -3.307  1.600   -17.704 1.00 91.46 578 A 1 
ATOM   4203 O O   . ALA A 1 578 ? -3.199  1.968   -18.871 1.00 89.90 578 A 1 
ATOM   4204 C CB  . ALA A 1 578 ? -5.424  0.422   -16.948 1.00 89.50 578 A 1 
ATOM   4205 N N   . SER A 1 579 ? -2.787  2.306   -16.693 1.00 91.58 579 A 1 
ATOM   4206 C CA  . SER A 1 579 ? -2.037  3.554   -16.893 1.00 91.38 579 A 1 
ATOM   4207 C C   . SER A 1 579 ? -0.738  3.336   -17.680 1.00 91.79 579 A 1 
ATOM   4208 O O   . SER A 1 579 ? -0.331  4.208   -18.442 1.00 90.13 579 A 1 
ATOM   4209 C CB  . SER A 1 579 ? -1.720  4.205   -15.544 1.00 90.57 579 A 1 
ATOM   4210 O OG  . SER A 1 579 ? -2.909  4.465   -14.820 1.00 78.76 579 A 1 
ATOM   4211 N N   . TYR A 1 580 ? -0.124  2.159   -17.570 1.00 92.71 580 A 1 
ATOM   4212 C CA  . TYR A 1 580 ? 1.042   1.781   -18.376 1.00 93.05 580 A 1 
ATOM   4213 C C   . TYR A 1 580 ? 0.738   1.792   -19.881 1.00 93.15 580 A 1 
ATOM   4214 O O   . TYR A 1 580 ? 1.572   2.228   -20.670 1.00 92.30 580 A 1 
ATOM   4215 C CB  . TYR A 1 580 ? 1.549   0.406   -17.917 1.00 93.75 580 A 1 
ATOM   4216 C CG  . TYR A 1 580 ? 2.734   -0.136  -18.698 1.00 94.08 580 A 1 
ATOM   4217 C CD1 . TYR A 1 580 ? 2.657   -1.398  -19.323 1.00 90.83 580 A 1 
ATOM   4218 C CD2 . TYR A 1 580 ? 3.914   0.625   -18.807 1.00 91.46 580 A 1 
ATOM   4219 C CE1 . TYR A 1 580 ? 3.754   -1.898  -20.049 1.00 90.80 580 A 1 
ATOM   4220 C CE2 . TYR A 1 580 ? 5.008   0.131   -19.542 1.00 90.74 580 A 1 
ATOM   4221 C CZ  . TYR A 1 580 ? 4.933   -1.131  -20.164 1.00 92.86 580 A 1 
ATOM   4222 O OH  . TYR A 1 580 ? 5.985   -1.606  -20.876 1.00 92.09 580 A 1 
ATOM   4223 N N   . VAL A 1 581 ? -0.473  1.389   -20.303 1.00 92.85 581 A 1 
ATOM   4224 C CA  . VAL A 1 581 ? -0.890  1.457   -21.717 1.00 92.23 581 A 1 
ATOM   4225 C C   . VAL A 1 581 ? -0.932  2.894   -22.217 1.00 91.94 581 A 1 
ATOM   4226 O O   . VAL A 1 581 ? -0.451  3.170   -23.313 1.00 90.94 581 A 1 
ATOM   4227 C CB  . VAL A 1 581 ? -2.261  0.795   -21.935 1.00 91.46 581 A 1 
ATOM   4228 C CG1 . VAL A 1 581 ? -2.761  0.928   -23.375 1.00 87.42 581 A 1 
ATOM   4229 C CG2 . VAL A 1 581 ? -2.174  -0.696  -21.601 1.00 87.49 581 A 1 
ATOM   4230 N N   . GLU A 1 582 ? -1.473  3.807   -21.428 1.00 90.98 582 A 1 
ATOM   4231 C CA  . GLU A 1 582 ? -1.553  5.217   -21.819 1.00 89.65 582 A 1 
ATOM   4232 C C   . GLU A 1 582 ? -0.163  5.855   -21.915 1.00 90.16 582 A 1 
ATOM   4233 O O   . GLU A 1 582 ? 0.111   6.588   -22.865 1.00 89.00 582 A 1 
ATOM   4234 C CB  . GLU A 1 582 ? -2.477  5.984   -20.859 1.00 88.72 582 A 1 
ATOM   4235 C CG  . GLU A 1 582 ? -3.929  5.469   -20.893 1.00 84.78 582 A 1 
ATOM   4236 C CD  . GLU A 1 582 ? -4.552  5.484   -22.305 1.00 84.23 582 A 1 
ATOM   4237 O OE1 . GLU A 1 582 ? -5.199  4.483   -22.709 1.00 75.55 582 A 1 
ATOM   4238 O OE2 . GLU A 1 582 ? -4.375  6.473   -23.043 1.00 76.61 582 A 1 
ATOM   4239 N N   . GLU A 1 583 ? 0.757   5.501   -21.015 1.00 90.67 583 A 1 
ATOM   4240 C CA  . GLU A 1 583 ? 2.142   5.978   -21.115 1.00 90.72 583 A 1 
ATOM   4241 C C   . GLU A 1 583 ? 2.867   5.402   -22.348 1.00 91.54 583 A 1 
ATOM   4242 O O   . GLU A 1 583 ? 3.613   6.117   -23.017 1.00 90.17 583 A 1 
ATOM   4243 C CB  . GLU A 1 583 ? 2.888   5.647   -19.818 1.00 89.67 583 A 1 
ATOM   4244 C CG  . GLU A 1 583 ? 4.226   6.401   -19.700 1.00 80.42 583 A 1 
ATOM   4245 C CD  . GLU A 1 583 ? 4.098   7.931   -19.585 1.00 82.07 583 A 1 
ATOM   4246 O OE1 . GLU A 1 583 ? 5.102   8.620   -19.868 1.00 73.87 583 A 1 
ATOM   4247 O OE2 . GLU A 1 583 ? 3.024   8.426   -19.185 1.00 74.03 583 A 1 
ATOM   4248 N N   . LEU A 1 584 ? 2.598   4.148   -22.717 1.00 92.47 584 A 1 
ATOM   4249 C CA  . LEU A 1 584 ? 3.114   3.566   -23.960 1.00 93.15 584 A 1 
ATOM   4250 C C   . LEU A 1 584 ? 2.575   4.299   -25.196 1.00 93.45 584 A 1 
ATOM   4251 O O   . LEU A 1 584 ? 3.351   4.598   -26.103 1.00 92.69 584 A 1 
ATOM   4252 C CB  . LEU A 1 584 ? 2.772   2.071   -24.027 1.00 93.48 584 A 1 
ATOM   4253 C CG  . LEU A 1 584 ? 3.557   1.177   -23.052 1.00 92.78 584 A 1 
ATOM   4254 C CD1 . LEU A 1 584 ? 2.899   -0.200  -22.988 1.00 90.28 584 A 1 
ATOM   4255 C CD2 . LEU A 1 584 ? 5.006   0.977   -23.493 1.00 90.64 584 A 1 
ATOM   4256 N N   . LYS A 1 585 ? 1.285   4.654   -25.235 1.00 92.28 585 A 1 
ATOM   4257 C CA  . LYS A 1 585 ? 0.717   5.465   -26.327 1.00 91.76 585 A 1 
ATOM   4258 C C   . LYS A 1 585 ? 1.395   6.832   -26.431 1.00 91.83 585 A 1 
ATOM   4259 O O   . LYS A 1 585 ? 1.730   7.258   -27.535 1.00 90.86 585 A 1 
ATOM   4260 C CB  . LYS A 1 585 ? -0.788  5.681   -26.130 1.00 90.85 585 A 1 
ATOM   4261 C CG  . LYS A 1 585 ? -1.653  4.428   -26.329 1.00 89.00 585 A 1 
ATOM   4262 C CD  . LYS A 1 585 ? -3.093  4.839   -26.021 1.00 87.72 585 A 1 
ATOM   4263 C CE  . LYS A 1 585 ? -4.082  3.682   -26.064 1.00 83.05 585 A 1 
ATOM   4264 N NZ  . LYS A 1 585 ? -5.394  4.162   -25.570 1.00 79.07 585 A 1 
ATOM   4265 N N   . ILE A 1 586 ? 1.629   7.502   -25.298 1.00 90.57 586 A 1 
ATOM   4266 C CA  . ILE A 1 586 ? 2.352   8.779   -25.258 1.00 89.66 586 A 1 
ATOM   4267 C C   . ILE A 1 586 ? 3.769   8.600   -25.802 1.00 90.42 586 A 1 
ATOM   4268 O O   . ILE A 1 586 ? 4.206   9.391   -26.634 1.00 89.79 586 A 1 
ATOM   4269 C CB  . ILE A 1 586 ? 2.366   9.364   -23.826 1.00 88.41 586 A 1 
ATOM   4270 C CG1 . ILE A 1 586 ? 0.942   9.786   -23.409 1.00 85.59 586 A 1 
ATOM   4271 C CG2 . ILE A 1 586 ? 3.313   10.579  -23.724 1.00 84.81 586 A 1 
ATOM   4272 C CD1 . ILE A 1 586 ? 0.814   10.026  -21.900 1.00 78.39 586 A 1 
ATOM   4273 N N   . ALA A 1 587 ? 4.476   7.550   -25.388 1.00 90.93 587 A 1 
ATOM   4274 C CA  . ALA A 1 587 ? 5.815   7.247   -25.880 1.00 91.49 587 A 1 
ATOM   4275 C C   . ALA A 1 587 ? 5.830   6.977   -27.397 1.00 92.29 587 A 1 
ATOM   4276 O O   . ALA A 1 587 ? 6.688   7.501   -28.105 1.00 91.75 587 A 1 
ATOM   4277 C CB  . ALA A 1 587 ? 6.365   6.067   -25.072 1.00 91.59 587 A 1 
ATOM   4278 N N   . MET A 1 588 ? 4.848   6.236   -27.921 1.00 92.85 588 A 1 
ATOM   4279 C CA  . MET A 1 588 ? 4.686   6.010   -29.364 1.00 93.70 588 A 1 
ATOM   4280 C C   . MET A 1 588 ? 4.429   7.316   -30.126 1.00 93.68 588 A 1 
ATOM   4281 O O   . MET A 1 588 ? 5.018   7.543   -31.181 1.00 92.52 588 A 1 
ATOM   4282 C CB  . MET A 1 588 ? 3.529   5.033   -29.626 1.00 93.93 588 A 1 
ATOM   4283 C CG  . MET A 1 588 ? 3.803   3.612   -29.139 1.00 92.57 588 A 1 
ATOM   4284 S SD  . MET A 1 588 ? 2.341   2.539   -29.220 1.00 91.68 588 A 1 
ATOM   4285 C CE  . MET A 1 588 ? 2.379   2.128   -30.981 1.00 81.55 588 A 1 
ATOM   4286 N N   . HIS A 1 589 ? 3.587   8.205   -29.589 1.00 91.90 589 A 1 
ATOM   4287 C CA  . HIS A 1 589 ? 3.384   9.529   -30.176 1.00 90.82 589 A 1 
ATOM   4288 C C   . HIS A 1 589 ? 4.657   10.370  -30.148 1.00 90.93 589 A 1 
ATOM   4289 O O   . HIS A 1 589 ? 4.981   11.013  -31.146 1.00 89.15 589 A 1 
ATOM   4290 C CB  . HIS A 1 589 ? 2.244   10.258  -29.467 1.00 89.31 589 A 1 
ATOM   4291 C CG  . HIS A 1 589 ? 0.888   9.761   -29.885 1.00 84.58 589 A 1 
ATOM   4292 N ND1 . HIS A 1 589 ? 0.427   9.693   -31.184 1.00 72.31 589 A 1 
ATOM   4293 C CD2 . HIS A 1 589 ? -0.115  9.326   -29.065 1.00 73.35 589 A 1 
ATOM   4294 C CE1 . HIS A 1 589 ? -0.825  9.222   -31.140 1.00 71.45 589 A 1 
ATOM   4295 N NE2 . HIS A 1 589 ? -1.199  8.987   -29.877 1.00 74.49 589 A 1 
ATOM   4296 N N   . HIS A 1 590 ? 5.403   10.330  -29.049 1.00 90.47 590 A 1 
ATOM   4297 C CA  . HIS A 1 590 ? 6.624   11.108  -28.883 1.00 89.55 590 A 1 
ATOM   4298 C C   . HIS A 1 590 ? 7.694   10.742  -29.923 1.00 90.84 590 A 1 
ATOM   4299 O O   . HIS A 1 590 ? 8.306   11.629  -30.513 1.00 89.18 590 A 1 
ATOM   4300 C CB  . HIS A 1 590 ? 7.135   10.932  -27.449 1.00 87.14 590 A 1 
ATOM   4301 C CG  . HIS A 1 590 ? 8.203   11.936  -27.115 1.00 78.98 590 A 1 
ATOM   4302 N ND1 . HIS A 1 590 ? 7.994   13.287  -26.922 1.00 67.68 590 A 1 
ATOM   4303 C CD2 . HIS A 1 590 ? 9.540   11.698  -27.006 1.00 67.58 590 A 1 
ATOM   4304 C CE1 . HIS A 1 590 ? 9.189   13.848  -26.704 1.00 65.39 590 A 1 
ATOM   4305 N NE2 . HIS A 1 590 ? 10.154  12.922  -26.744 1.00 67.47 590 A 1 
ATOM   4306 N N   . VAL A 1 591 ? 7.869   9.452   -30.224 1.00 90.38 591 A 1 
ATOM   4307 C CA  . VAL A 1 591 ? 8.827   9.010   -31.259 1.00 91.33 591 A 1 
ATOM   4308 C C   . VAL A 1 591 ? 8.359   9.311   -32.690 1.00 92.71 591 A 1 
ATOM   4309 O O   . VAL A 1 591 ? 9.186   9.434   -33.591 1.00 91.99 591 A 1 
ATOM   4310 C CB  . VAL A 1 591 ? 9.204   7.522   -31.108 1.00 90.69 591 A 1 
ATOM   4311 C CG1 . VAL A 1 591 ? 9.846   7.253   -29.739 1.00 85.65 591 A 1 
ATOM   4312 C CG2 . VAL A 1 591 ? 8.028   6.565   -31.311 1.00 85.95 591 A 1 
ATOM   4313 N N   . LEU A 1 592 ? 7.053   9.461   -32.910 1.00 91.41 592 A 1 
ATOM   4314 C CA  . LEU A 1 592 ? 6.470   9.790   -34.216 1.00 92.42 592 A 1 
ATOM   4315 C C   . LEU A 1 592 ? 6.301   11.301  -34.452 1.00 92.83 592 A 1 
ATOM   4316 O O   . LEU A 1 592 ? 6.200   11.730  -35.605 1.00 91.30 592 A 1 
ATOM   4317 C CB  . LEU A 1 592 ? 5.135   9.044   -34.369 1.00 92.76 592 A 1 
ATOM   4318 C CG  . LEU A 1 592 ? 5.241   7.507   -34.457 1.00 92.41 592 A 1 
ATOM   4319 C CD1 . LEU A 1 592 ? 3.836   6.921   -34.549 1.00 88.71 592 A 1 
ATOM   4320 C CD2 . LEU A 1 592 ? 6.036   7.043   -35.681 1.00 89.35 592 A 1 
ATOM   4321 N N   . GLU A 1 593 ? 6.312   12.119  -33.396 1.00 91.68 593 A 1 
ATOM   4322 C CA  . GLU A 1 593 ? 6.143   13.578  -33.477 1.00 90.67 593 A 1 
ATOM   4323 C C   . GLU A 1 593 ? 7.132   14.264  -34.443 1.00 91.22 593 A 1 
ATOM   4324 O O   . GLU A 1 593 ? 6.687   15.109  -35.224 1.00 89.54 593 A 1 
ATOM   4325 C CB  . GLU A 1 593 ? 6.187   14.192  -32.064 1.00 88.34 593 A 1 
ATOM   4326 C CG  . GLU A 1 593 ? 5.828   15.691  -32.055 1.00 80.99 593 A 1 
ATOM   4327 C CD  . GLU A 1 593 ? 5.878   16.342  -30.660 1.00 80.73 593 A 1 
ATOM   4328 O OE1 . GLU A 1 593 ? 5.925   17.596  -30.620 1.00 72.11 593 A 1 
ATOM   4329 O OE2 . GLU A 1 593 ? 5.861   15.618  -29.646 1.00 72.92 593 A 1 
ATOM   4330 N N   . PRO A 1 594 ? 8.421   13.876  -34.521 1.00 91.20 594 A 1 
ATOM   4331 C CA  . PRO A 1 594 ? 9.345   14.463  -35.495 1.00 91.18 594 A 1 
ATOM   4332 C C   . PRO A 1 594 ? 8.928   14.282  -36.964 1.00 92.50 594 A 1 
ATOM   4333 O O   . PRO A 1 594 ? 9.334   15.061  -37.824 1.00 90.25 594 A 1 
ATOM   4334 C CB  . PRO A 1 594 ? 10.697  13.787  -35.229 1.00 89.81 594 A 1 
ATOM   4335 C CG  . PRO A 1 594 ? 10.611  13.378  -33.760 1.00 87.76 594 A 1 
ATOM   4336 C CD  . PRO A 1 594 ? 9.145   12.988  -33.622 1.00 89.80 594 A 1 
ATOM   4337 N N   . VAL A 1 595 ? 8.117   13.255  -37.266 1.00 91.30 595 A 1 
ATOM   4338 C CA  . VAL A 1 595 ? 7.663   12.923  -38.627 1.00 91.83 595 A 1 
ATOM   4339 C C   . VAL A 1 595 ? 6.318   13.572  -38.955 1.00 92.88 595 A 1 
ATOM   4340 O O   . VAL A 1 595 ? 6.112   14.034  -40.082 1.00 90.98 595 A 1 
ATOM   4341 C CB  . VAL A 1 595 ? 7.590   11.393  -38.804 1.00 91.36 595 A 1 
ATOM   4342 C CG1 . VAL A 1 595 ? 7.057   10.993  -40.186 1.00 85.84 595 A 1 
ATOM   4343 C CG2 . VAL A 1 595 ? 8.975   10.757  -38.624 1.00 86.54 595 A 1 
ATOM   4344 N N   . PHE A 1 596 ? 5.400   13.603  -37.998 1.00 92.41 596 A 1 
ATOM   4345 C CA  . PHE A 1 596 ? 4.017   14.061  -38.194 1.00 91.75 596 A 1 
ATOM   4346 C C   . PHE A 1 596 ? 3.762   15.494  -37.712 1.00 91.34 596 A 1 
ATOM   4347 O O   . PHE A 1 596 ? 2.769   16.104  -38.114 1.00 85.91 596 A 1 
ATOM   4348 C CB  . PHE A 1 596 ? 3.063   13.061  -37.533 1.00 91.51 596 A 1 
ATOM   4349 C CG  . PHE A 1 596 ? 2.998   11.725  -38.254 1.00 92.65 596 A 1 
ATOM   4350 C CD1 . PHE A 1 596 ? 2.128   11.564  -39.347 1.00 89.32 596 A 1 
ATOM   4351 C CD2 . PHE A 1 596 ? 3.824   10.659  -37.859 1.00 90.33 596 A 1 
ATOM   4352 C CE1 . PHE A 1 596 ? 2.088   10.344  -40.045 1.00 89.02 596 A 1 
ATOM   4353 C CE2 . PHE A 1 596 ? 3.789   9.439   -38.558 1.00 89.90 596 A 1 
ATOM   4354 C CZ  . PHE A 1 596 ? 2.923   9.283   -39.652 1.00 90.66 596 A 1 
ATOM   4355 N N   . GLY A 1 597 ? 4.658   16.051  -36.896 1.00 89.69 597 A 1 
ATOM   4356 C CA  . GLY A 1 597 ? 4.446   17.316  -36.198 1.00 88.50 597 A 1 
ATOM   4357 C C   . GLY A 1 597 ? 3.436   17.189  -35.050 1.00 88.26 597 A 1 
ATOM   4358 O O   . GLY A 1 597 ? 2.696   16.210  -34.958 1.00 85.11 597 A 1 
ATOM   4359 N N   . LYS A 1 598 ? 3.377   18.205  -34.190 1.00 87.68 598 A 1 
ATOM   4360 C CA  . LYS A 1 598 ? 2.492   18.235  -33.003 1.00 85.40 598 A 1 
ATOM   4361 C C   . LYS A 1 598 ? 1.007   18.004  -33.332 1.00 86.02 598 A 1 
ATOM   4362 O O   . LYS A 1 598 ? 0.328   17.285  -32.615 1.00 82.70 598 A 1 
ATOM   4363 C CB  . LYS A 1 598 ? 2.649   19.569  -32.246 1.00 82.97 598 A 1 
ATOM   4364 C CG  . LYS A 1 598 ? 3.972   19.728  -31.480 1.00 76.89 598 A 1 
ATOM   4365 C CD  . LYS A 1 598 ? 3.899   20.980  -30.583 1.00 71.99 598 A 1 
ATOM   4366 C CE  . LYS A 1 598 ? 5.099   21.145  -29.648 1.00 66.31 598 A 1 
ATOM   4367 N NZ  . LYS A 1 598 ? 4.852   22.242  -28.654 1.00 58.20 598 A 1 
ATOM   4368 N N   . ASP A 1 599 ? 0.524   18.581  -34.426 1.00 85.60 599 A 1 
ATOM   4369 C CA  . ASP A 1 599 ? -0.896  18.497  -34.797 1.00 85.07 599 A 1 
ATOM   4370 C C   . ASP A 1 599 ? -1.246  17.194  -35.540 1.00 86.42 599 A 1 
ATOM   4371 O O   . ASP A 1 599 ? -2.368  16.700  -35.445 1.00 82.76 599 A 1 
ATOM   4372 C CB  . ASP A 1 599 ? -1.264  19.718  -35.657 1.00 83.01 599 A 1 
ATOM   4373 C CG  . ASP A 1 599 ? -1.054  21.052  -34.933 1.00 79.54 599 A 1 
ATOM   4374 O OD1 . ASP A 1 599 ? -1.314  21.113  -33.714 1.00 74.84 599 A 1 
ATOM   4375 O OD2 . ASP A 1 599 ? -0.604  21.999  -35.616 1.00 75.77 599 A 1 
ATOM   4376 N N   . GLY A 1 600 ? -0.288  16.623  -36.276 1.00 85.91 600 A 1 
ATOM   4377 C CA  . GLY A 1 600 ? -0.498  15.425  -37.101 1.00 86.62 600 A 1 
ATOM   4378 C C   . GLY A 1 600 ? -0.326  14.110  -36.343 1.00 88.83 600 A 1 
ATOM   4379 O O   . GLY A 1 600 ? -0.916  13.101  -36.733 1.00 85.40 600 A 1 
ATOM   4380 N N   . VAL A 1 601 ? 0.447   14.100  -35.254 1.00 87.67 601 A 1 
ATOM   4381 C CA  . VAL A 1 601 ? 0.790   12.865  -34.520 1.00 87.93 601 A 1 
ATOM   4382 C C   . VAL A 1 601 ? -0.429  12.184  -33.879 1.00 89.03 601 A 1 
ATOM   4383 O O   . VAL A 1 601 ? -0.449  10.967  -33.734 1.00 87.28 601 A 1 
ATOM   4384 C CB  . VAL A 1 601 ? 1.899   13.152  -33.488 1.00 85.69 601 A 1 
ATOM   4385 C CG1 . VAL A 1 601 ? 1.395   13.879  -32.237 1.00 76.44 601 A 1 
ATOM   4386 C CG2 . VAL A 1 601 ? 2.612   11.867  -33.076 1.00 78.15 601 A 1 
ATOM   4387 N N   . ALA A 1 602 ? -1.485  12.940  -33.575 1.00 89.09 602 A 1 
ATOM   4388 C CA  . ALA A 1 602 ? -2.729  12.386  -33.034 1.00 87.82 602 A 1 
ATOM   4389 C C   . ALA A 1 602 ? -3.437  11.408  -33.996 1.00 89.49 602 A 1 
ATOM   4390 O O   . ALA A 1 602 ? -4.192  10.542  -33.556 1.00 87.79 602 A 1 
ATOM   4391 C CB  . ALA A 1 602 ? -3.647  13.558  -32.673 1.00 85.02 602 A 1 
ATOM   4392 N N   . ALA A 1 603 ? -3.185  11.528  -35.302 1.00 89.79 603 A 1 
ATOM   4393 C CA  . ALA A 1 603 ? -3.720  10.633  -36.325 1.00 90.96 603 A 1 
ATOM   4394 C C   . ALA A 1 603 ? -2.770  9.472   -36.678 1.00 92.81 603 A 1 
ATOM   4395 O O   . ALA A 1 603 ? -3.110  8.655   -37.531 1.00 90.83 603 A 1 
ATOM   4396 C CB  . ALA A 1 603 ? -4.086  11.476  -37.550 1.00 89.36 603 A 1 
ATOM   4397 N N   . ALA A 1 604 ? -1.591  9.399   -36.060 1.00 91.44 604 A 1 
ATOM   4398 C CA  . ALA A 1 604 ? -0.614  8.350   -36.337 1.00 92.22 604 A 1 
ATOM   4399 C C   . ALA A 1 604 ? -1.166  6.962   -35.971 1.00 93.17 604 A 1 
ATOM   4400 O O   . ALA A 1 604 ? -1.799  6.782   -34.928 1.00 92.07 604 A 1 
ATOM   4401 C CB  . ALA A 1 604 ? 0.698   8.656   -35.609 1.00 91.91 604 A 1 
ATOM   4402 N N   . THR A 1 605 ? -0.914  5.972   -36.839 1.00 92.81 605 A 1 
ATOM   4403 C CA  . THR A 1 605 ? -1.443  4.608   -36.714 1.00 93.22 605 A 1 
ATOM   4404 C C   . THR A 1 605 ? -0.392  3.617   -36.220 1.00 93.78 605 A 1 
ATOM   4405 O O   . THR A 1 605 ? 0.812   3.858   -36.312 1.00 93.18 605 A 1 
ATOM   4406 C CB  . THR A 1 605 ? -2.068  4.108   -38.025 1.00 92.68 605 A 1 
ATOM   4407 O OG1 . THR A 1 605 ? -1.085  3.904   -39.013 1.00 88.36 605 A 1 
ATOM   4408 C CG2 . THR A 1 605 ? -3.119  5.060   -38.594 1.00 87.13 605 A 1 
ATOM   4409 N N   . PHE A 1 606 ? -0.840  2.457   -35.736 1.00 94.64 606 A 1 
ATOM   4410 C CA  . PHE A 1 606 ? 0.054   1.363   -35.350 1.00 94.34 606 A 1 
ATOM   4411 C C   . PHE A 1 606 ? 0.937   0.880   -36.509 1.00 94.62 606 A 1 
ATOM   4412 O O   . PHE A 1 606 ? 2.116   0.613   -36.299 1.00 93.50 606 A 1 
ATOM   4413 C CB  . PHE A 1 606 ? -0.767  0.194   -34.794 1.00 93.57 606 A 1 
ATOM   4414 C CG  . PHE A 1 606 ? -1.335  0.407   -33.405 1.00 93.32 606 A 1 
ATOM   4415 C CD1 . PHE A 1 606 ? -0.481  0.721   -32.331 1.00 90.66 606 A 1 
ATOM   4416 C CD2 . PHE A 1 606 ? -2.708  0.231   -33.168 1.00 90.67 606 A 1 
ATOM   4417 C CE1 . PHE A 1 606 ? -1.000  0.868   -31.030 1.00 89.56 606 A 1 
ATOM   4418 C CE2 . PHE A 1 606 ? -3.224  0.377   -31.866 1.00 89.51 606 A 1 
ATOM   4419 C CZ  . PHE A 1 606 ? -2.371  0.696   -30.798 1.00 90.39 606 A 1 
ATOM   4420 N N   . GLY A 1 607 ? 0.422   0.831   -37.737 1.00 92.57 607 A 1 
ATOM   4421 C CA  . GLY A 1 607 ? 1.212   0.456   -38.917 1.00 92.30 607 A 1 
ATOM   4422 C C   . GLY A 1 607 ? 2.342   1.438   -39.226 1.00 93.36 607 A 1 
ATOM   4423 O O   . GLY A 1 607 ? 3.414   1.033   -39.672 1.00 91.78 607 A 1 
ATOM   4424 N N   . GLN A 1 608 ? 2.144   2.723   -38.945 1.00 93.62 608 A 1 
ATOM   4425 C CA  . GLN A 1 608 ? 3.176   3.753   -39.081 1.00 93.53 608 A 1 
ATOM   4426 C C   . GLN A 1 608 ? 4.239   3.634   -37.985 1.00 94.06 608 A 1 
ATOM   4427 O O   . GLN A 1 608 ? 5.433   3.706   -38.272 1.00 92.91 608 A 1 
ATOM   4428 C CB  . GLN A 1 608 ? 2.507   5.129   -39.044 1.00 93.26 608 A 1 
ATOM   4429 C CG  . GLN A 1 608 ? 1.703   5.389   -40.320 1.00 92.15 608 A 1 
ATOM   4430 C CD  . GLN A 1 608 ? 0.805   6.612   -40.226 1.00 92.41 608 A 1 
ATOM   4431 O OE1 . GLN A 1 608 ? 0.410   7.070   -39.167 1.00 87.37 608 A 1 
ATOM   4432 N NE2 . GLN A 1 608 ? 0.427   7.179   -41.347 1.00 85.44 608 A 1 
ATOM   4433 N N   . PHE A 1 609 ? 3.806   3.373   -36.750 1.00 94.69 609 A 1 
ATOM   4434 C CA  . PHE A 1 609 ? 4.724   3.079   -35.651 1.00 93.94 609 A 1 
ATOM   4435 C C   . PHE A 1 609 ? 5.562   1.827   -35.937 1.00 94.13 609 A 1 
ATOM   4436 O O   . PHE A 1 609 ? 6.764   1.845   -35.714 1.00 93.48 609 A 1 
ATOM   4437 C CB  . PHE A 1 609 ? 3.940   2.937   -34.339 1.00 93.67 609 A 1 
ATOM   4438 C CG  . PHE A 1 609 ? 4.802   2.453   -33.190 1.00 93.45 609 A 1 
ATOM   4439 C CD1 . PHE A 1 609 ? 4.756   1.104   -32.793 1.00 91.25 609 A 1 
ATOM   4440 C CD2 . PHE A 1 609 ? 5.718   3.326   -32.579 1.00 92.08 609 A 1 
ATOM   4441 C CE1 . PHE A 1 609 ? 5.622   0.631   -31.796 1.00 91.27 609 A 1 
ATOM   4442 C CE2 . PHE A 1 609 ? 6.585   2.852   -31.583 1.00 91.17 609 A 1 
ATOM   4443 C CZ  . PHE A 1 609 ? 6.539   1.501   -31.194 1.00 91.54 609 A 1 
ATOM   4444 N N   . LEU A 1 610 ? 4.975   0.770   -36.501 1.00 94.09 610 A 1 
ATOM   4445 C CA  . LEU A 1 610 ? 5.681   -0.478  -36.800 1.00 92.81 610 A 1 
ATOM   4446 C C   . LEU A 1 610 ? 6.820   -0.295  -37.817 1.00 93.01 610 A 1 
ATOM   4447 O O   . LEU A 1 610 ? 7.815   -1.013  -37.758 1.00 91.02 610 A 1 
ATOM   4448 C CB  . LEU A 1 610 ? 4.654   -1.517  -37.290 1.00 90.91 610 A 1 
ATOM   4449 C CG  . LEU A 1 610 ? 5.218   -2.944  -37.419 1.00 81.53 610 A 1 
ATOM   4450 C CD1 . LEU A 1 610 ? 5.611   -3.539  -36.068 1.00 75.74 610 A 1 
ATOM   4451 C CD2 . LEU A 1 610 ? 4.170   -3.864  -38.037 1.00 76.30 610 A 1 
ATOM   4452 N N   . VAL A 1 611 ? 6.689   0.651   -38.751 1.00 92.49 611 A 1 
ATOM   4453 C CA  . VAL A 1 611 ? 7.785   1.007   -39.674 1.00 92.44 611 A 1 
ATOM   4454 C C   . VAL A 1 611 ? 8.932   1.659   -38.910 1.00 93.02 611 A 1 
ATOM   4455 O O   . VAL A 1 611 ? 10.080  1.285   -39.122 1.00 91.82 611 A 1 
ATOM   4456 C CB  . VAL A 1 611 ? 7.301   1.919   -40.816 1.00 92.09 611 A 1 
ATOM   4457 C CG1 . VAL A 1 611 ? 8.452   2.397   -41.715 1.00 87.56 611 A 1 
ATOM   4458 C CG2 . VAL A 1 611 ? 6.316   1.169   -41.720 1.00 88.25 611 A 1 
ATOM   4459 N N   . TRP A 1 612 ? 8.619   2.588   -38.002 1.00 94.22 612 A 1 
ATOM   4460 C CA  . TRP A 1 612 ? 9.619   3.222   -37.147 1.00 92.88 612 A 1 
ATOM   4461 C C   . TRP A 1 612 ? 10.276  2.215   -36.188 1.00 92.38 612 A 1 
ATOM   4462 O O   . TRP A 1 612 ? 11.493  2.206   -36.059 1.00 90.86 612 A 1 
ATOM   4463 C CB  . TRP A 1 612 ? 8.969   4.387   -36.391 1.00 92.59 612 A 1 
ATOM   4464 C CG  . TRP A 1 612 ? 9.888   5.081   -35.436 1.00 91.42 612 A 1 
ATOM   4465 C CD1 . TRP A 1 612 ? 10.691  6.126   -35.728 1.00 88.58 612 A 1 
ATOM   4466 C CD2 . TRP A 1 612 ? 10.181  4.729   -34.050 1.00 92.19 612 A 1 
ATOM   4467 N NE1 . TRP A 1 612 ? 11.461  6.443   -34.632 1.00 89.33 612 A 1 
ATOM   4468 C CE2 . TRP A 1 612 ? 11.202  5.601   -33.576 1.00 91.25 612 A 1 
ATOM   4469 C CE3 . TRP A 1 612 ? 9.702   3.739   -33.162 1.00 89.41 612 A 1 
ATOM   4470 C CZ2 . TRP A 1 612 ? 11.746  5.479   -32.289 1.00 88.69 612 A 1 
ATOM   4471 C CZ3 . TRP A 1 612 ? 10.238  3.614   -31.864 1.00 86.83 612 A 1 
ATOM   4472 C CH2 . TRP A 1 612 ? 11.262  4.476   -31.431 1.00 86.51 612 A 1 
ATOM   4473 N N   . ASP A 1 613 ? 9.497   1.332   -35.578 1.00 92.79 613 A 1 
ATOM   4474 C CA  . ASP A 1 613 ? 9.973   0.330   -34.614 1.00 91.21 613 A 1 
ATOM   4475 C C   . ASP A 1 613 ? 10.956  -0.678  -35.243 1.00 90.56 613 A 1 
ATOM   4476 O O   . ASP A 1 613 ? 11.927  -1.088  -34.622 1.00 88.77 613 A 1 
ATOM   4477 C CB  . ASP A 1 613 ? 8.740   -0.379  -34.036 1.00 90.15 613 A 1 
ATOM   4478 C CG  . ASP A 1 613 ? 9.060   -1.336  -32.884 1.00 87.78 613 A 1 
ATOM   4479 O OD1 . ASP A 1 613 ? 9.707   -0.888  -31.916 1.00 81.88 613 A 1 
ATOM   4480 O OD2 . ASP A 1 613 ? 8.597   -2.496  -32.965 1.00 81.96 613 A 1 
ATOM   4481 N N   . LYS A 1 614 ? 10.748  -1.029  -36.518 1.00 91.93 614 A 1 
ATOM   4482 C CA  . LYS A 1 614 ? 11.674  -1.900  -37.265 1.00 90.25 614 A 1 
ATOM   4483 C C   . LYS A 1 614 ? 12.982  -1.210  -37.651 1.00 91.04 614 A 1 
ATOM   4484 O O   . LYS A 1 614 ? 14.008  -1.876  -37.737 1.00 88.40 614 A 1 
ATOM   4485 C CB  . LYS A 1 614 ? 10.982  -2.418  -38.527 1.00 89.44 614 A 1 
ATOM   4486 C CG  . LYS A 1 614 ? 9.992   -3.537  -38.201 1.00 81.01 614 A 1 
ATOM   4487 C CD  . LYS A 1 614 ? 9.268   -3.960  -39.478 1.00 74.51 614 A 1 
ATOM   4488 C CE  . LYS A 1 614 ? 8.269   -5.066  -39.144 1.00 67.79 614 A 1 
ATOM   4489 N NZ  . LYS A 1 614 ? 7.516   -5.485  -40.345 1.00 58.70 614 A 1 
ATOM   4490 N N   . ASP A 1 615 ? 12.929  0.085   -37.934 1.00 90.14 615 A 1 
ATOM   4491 C CA  . ASP A 1 615 ? 14.083  0.895   -38.313 1.00 90.10 615 A 1 
ATOM   4492 C C   . ASP A 1 615 ? 13.890  2.349   -37.860 1.00 91.11 615 A 1 
ATOM   4493 O O   . ASP A 1 615 ? 13.208  3.147   -38.509 1.00 88.66 615 A 1 
ATOM   4494 C CB  . ASP A 1 615 ? 14.322  0.804   -39.832 1.00 89.05 615 A 1 
ATOM   4495 C CG  . ASP A 1 615 ? 15.515  1.646   -40.303 1.00 86.95 615 A 1 
ATOM   4496 O OD1 . ASP A 1 615 ? 16.287  2.136   -39.443 1.00 82.83 615 A 1 
ATOM   4497 O OD2 . ASP A 1 615 ? 15.660  1.805   -41.536 1.00 82.78 615 A 1 
ATOM   4498 N N   . HIS A 1 616 ? 14.541  2.709   -36.753 1.00 90.93 616 A 1 
ATOM   4499 C CA  . HIS A 1 616 ? 14.496  4.071   -36.204 1.00 90.20 616 A 1 
ATOM   4500 C C   . HIS A 1 616 ? 15.070  5.134   -37.158 1.00 91.05 616 A 1 
ATOM   4501 O O   . HIS A 1 616 ? 14.822  6.324   -36.972 1.00 87.37 616 A 1 
ATOM   4502 C CB  . HIS A 1 616 ? 15.261  4.112   -34.870 1.00 88.36 616 A 1 
ATOM   4503 C CG  . HIS A 1 616 ? 14.731  3.237   -33.764 1.00 88.01 616 A 1 
ATOM   4504 N ND1 . HIS A 1 616 ? 15.330  3.103   -32.520 1.00 78.47 616 A 1 
ATOM   4505 C CD2 . HIS A 1 616 ? 13.609  2.460   -33.761 1.00 78.43 616 A 1 
ATOM   4506 C CE1 . HIS A 1 616 ? 14.583  2.254   -31.804 1.00 79.82 616 A 1 
ATOM   4507 N NE2 . HIS A 1 616 ? 13.532  1.840   -32.520 1.00 81.44 616 A 1 
ATOM   4508 N N   . ALA A 1 617 ? 15.838  4.719   -38.178 1.00 89.58 617 A 1 
ATOM   4509 C CA  . ALA A 1 617 ? 16.379  5.589   -39.220 1.00 90.17 617 A 1 
ATOM   4510 C C   . ALA A 1 617 ? 15.510  5.617   -40.494 1.00 91.76 617 A 1 
ATOM   4511 O O   . ALA A 1 617 ? 15.903  6.234   -41.489 1.00 89.15 617 A 1 
ATOM   4512 C CB  . ALA A 1 617 ? 17.830  5.171   -39.500 1.00 89.44 617 A 1 
ATOM   4513 N N   . ALA A 1 618 ? 14.341  4.962   -40.486 1.00 88.06 618 A 1 
ATOM   4514 C CA  . ALA A 1 618 ? 13.408  4.960   -41.607 1.00 88.45 618 A 1 
ATOM   4515 C C   . ALA A 1 618 ? 13.048  6.389   -42.046 1.00 90.24 618 A 1 
ATOM   4516 O O   . ALA A 1 618 ? 12.870  7.303   -41.239 1.00 89.08 618 A 1 
ATOM   4517 C CB  . ALA A 1 618 ? 12.155  4.153   -41.243 1.00 88.47 618 A 1 
ATOM   4518 N N   . THR A 1 619 ? 12.913  6.588   -43.350 1.00 90.58 619 A 1 
ATOM   4519 C CA  . THR A 1 619 ? 12.568  7.905   -43.895 1.00 89.48 619 A 1 
ATOM   4520 C C   . THR A 1 619 ? 11.165  8.326   -43.461 1.00 91.14 619 A 1 
ATOM   4521 O O   . THR A 1 619 ? 10.261  7.500   -43.333 1.00 90.63 619 A 1 
ATOM   4522 C CB  . THR A 1 619 ? 12.695  7.974   -45.421 1.00 89.22 619 A 1 
ATOM   4523 O OG1 . THR A 1 619 ? 11.765  7.129   -46.048 1.00 84.08 619 A 1 
ATOM   4524 C CG2 . THR A 1 619 ? 14.087  7.601   -45.924 1.00 81.61 619 A 1 
ATOM   4525 N N   . ALA A 1 620 ? 10.946  9.631   -43.306 1.00 89.44 620 A 1 
ATOM   4526 C CA  . ALA A 1 620 ? 9.636   10.167  -42.942 1.00 88.78 620 A 1 
ATOM   4527 C C   . ALA A 1 620 ? 8.515   9.718   -43.899 1.00 90.53 620 A 1 
ATOM   4528 O O   . ALA A 1 620 ? 7.377   9.537   -43.485 1.00 89.16 620 A 1 
ATOM   4529 C CB  . ALA A 1 620 ? 9.741   11.696  -42.900 1.00 87.86 620 A 1 
ATOM   4530 N N   . GLU A 1 621 ? 8.833   9.502   -45.170 1.00 91.16 621 A 1 
ATOM   4531 C CA  . GLU A 1 621 ? 7.882   9.046   -46.189 1.00 90.64 621 A 1 
ATOM   4532 C C   . GLU A 1 621 ? 7.512   7.562   -46.022 1.00 91.99 621 A 1 
ATOM   4533 O O   . GLU A 1 621 ? 6.342   7.203   -46.134 1.00 90.03 621 A 1 
ATOM   4534 C CB  . GLU A 1 621 ? 8.496   9.369   -47.554 1.00 90.26 621 A 1 
ATOM   4535 C CG  . GLU A 1 621 ? 7.481   9.337   -48.700 1.00 78.80 621 A 1 
ATOM   4536 C CD  . GLU A 1 621 ? 7.983   10.088  -49.946 1.00 70.28 621 A 1 
ATOM   4537 O OE1 . GLU A 1 621 ? 7.130   10.410  -50.802 1.00 63.22 621 A 1 
ATOM   4538 O OE2 . GLU A 1 621 ? 9.200   10.372  -50.021 1.00 63.63 621 A 1 
ATOM   4539 N N   . ALA A 1 622 ? 8.483   6.710   -45.657 1.00 91.20 622 A 1 
ATOM   4540 C CA  . ALA A 1 622 ? 8.233   5.308   -45.327 1.00 91.07 622 A 1 
ATOM   4541 C C   . ALA A 1 622 ? 7.359   5.177   -44.069 1.00 92.56 622 A 1 
ATOM   4542 O O   . ALA A 1 622 ? 6.375   4.439   -44.073 1.00 91.21 622 A 1 
ATOM   4543 C CB  . ALA A 1 622 ? 9.579   4.590   -45.168 1.00 91.12 622 A 1 
ATOM   4544 N N   . ILE A 1 623 ? 7.667   5.957   -43.029 1.00 91.90 623 A 1 
ATOM   4545 C CA  . ILE A 1 623 ? 6.881   5.986   -41.787 1.00 91.22 623 A 1 
ATOM   4546 C C   . ILE A 1 623 ? 5.444   6.456   -42.062 1.00 92.07 623 A 1 
ATOM   4547 O O   . ILE A 1 623 ? 4.498   5.819   -41.614 1.00 90.65 623 A 1 
ATOM   4548 C CB  . ILE A 1 623 ? 7.582   6.849   -40.712 1.00 91.69 623 A 1 
ATOM   4549 C CG1 . ILE A 1 623 ? 8.940   6.226   -40.311 1.00 90.13 623 A 1 
ATOM   4550 C CG2 . ILE A 1 623 ? 6.687   7.004   -39.468 1.00 88.82 623 A 1 
ATOM   4551 C CD1 . ILE A 1 623 ? 9.824   7.149   -39.457 1.00 86.81 623 A 1 
ATOM   4552 N N   . LYS A 1 624 ? 5.258   7.521   -42.853 1.00 92.27 624 A 1 
ATOM   4553 C CA  . LYS A 1 624 ? 3.920   8.020   -43.221 1.00 91.10 624 A 1 
ATOM   4554 C C   . LYS A 1 624 ? 3.101   7.013   -44.027 1.00 91.49 624 A 1 
ATOM   4555 O O   . LYS A 1 624 ? 1.882   6.991   -43.895 1.00 89.50 624 A 1 
ATOM   4556 C CB  . LYS A 1 624 ? 4.045   9.331   -44.003 1.00 91.31 624 A 1 
ATOM   4557 C CG  . LYS A 1 624 ? 4.341   10.508  -43.067 1.00 89.73 624 A 1 
ATOM   4558 C CD  . LYS A 1 624 ? 4.565   11.793  -43.869 1.00 86.99 624 A 1 
ATOM   4559 C CE  . LYS A 1 624 ? 4.888   12.920  -42.885 1.00 83.77 624 A 1 
ATOM   4560 N NZ  . LYS A 1 624 ? 5.085   14.215  -43.574 1.00 75.33 624 A 1 
ATOM   4561 N N   . THR A 1 625 ? 3.761   6.192   -44.840 1.00 91.88 625 A 1 
ATOM   4562 C CA  . THR A 1 625 ? 3.100   5.134   -45.622 1.00 90.46 625 A 1 
ATOM   4563 C C   . THR A 1 625 ? 2.576   4.022   -44.706 1.00 90.52 625 A 1 
ATOM   4564 O O   . THR A 1 625 ? 1.458   3.550   -44.894 1.00 85.63 625 A 1 
ATOM   4565 C CB  . THR A 1 625 ? 4.051   4.571   -46.687 1.00 90.08 625 A 1 
ATOM   4566 O OG1 . THR A 1 625 ? 4.512   5.619   -47.511 1.00 81.42 625 A 1 
ATOM   4567 C CG2 . THR A 1 625 ? 3.362   3.567   -47.607 1.00 78.25 625 A 1 
ATOM   4568 N N   . GLY A 1 626 ? 3.355   3.654   -43.673 1.00 90.43 626 A 1 
ATOM   4569 C CA  . GLY A 1 626 ? 2.967   2.623   -42.707 1.00 89.70 626 A 1 
ATOM   4570 C C   . GLY A 1 626 ? 2.929   1.205   -43.291 1.00 90.34 626 A 1 
ATOM   4571 O O   . GLY A 1 626 ? 3.219   0.976   -44.463 1.00 85.38 626 A 1 
ATOM   4572 N N   . THR A 1 627 ? 2.566   0.231   -42.462 1.00 89.53 627 A 1 
ATOM   4573 C CA  . THR A 1 627 ? 2.271   -1.154  -42.871 1.00 87.32 627 A 1 
ATOM   4574 C C   . THR A 1 627 ? 0.763   -1.401  -42.892 1.00 87.67 627 A 1 
ATOM   4575 O O   . THR A 1 627 ? -0.009  -0.663  -42.289 1.00 82.29 627 A 1 
ATOM   4576 C CB  . THR A 1 627 ? 2.987   -2.197  -41.995 1.00 84.21 627 A 1 
ATOM   4577 O OG1 . THR A 1 627 ? 2.646   -2.078  -40.642 1.00 75.78 627 A 1 
ATOM   4578 C CG2 . THR A 1 627 ? 4.509   -2.069  -42.086 1.00 72.96 627 A 1 
ATOM   4579 N N   . SER A 1 628 ? 0.330   -2.461  -43.602 1.00 87.54 628 A 1 
ATOM   4580 C CA  . SER A 1 628 ? -1.081  -2.865  -43.713 1.00 85.47 628 A 1 
ATOM   4581 C C   . SER A 1 628 ? -1.269  -4.381  -43.605 1.00 84.34 628 A 1 
ATOM   4582 O O   . SER A 1 628 ? -2.212  -4.939  -44.157 1.00 75.65 628 A 1 
ATOM   4583 C CB  . SER A 1 628 ? -1.677  -2.311  -45.018 1.00 81.52 628 A 1 
ATOM   4584 O OG  . SER A 1 628 ? -1.019  -2.881  -46.135 1.00 75.32 628 A 1 
ATOM   4585 N N   . GLY A 1 629 ? -0.323  -5.071  -42.969 1.00 84.11 629 A 1 
ATOM   4586 C CA  . GLY A 1 629 ? -0.294  -6.532  -42.855 1.00 82.85 629 A 1 
ATOM   4587 C C   . GLY A 1 629 ? -1.106  -7.095  -41.690 1.00 84.21 629 A 1 
ATOM   4588 O O   . GLY A 1 629 ? -1.465  -8.275  -41.717 1.00 77.37 629 A 1 
ATOM   4589 N N   . HIS A 1 630 ? -1.413  -6.278  -40.680 1.00 87.69 630 A 1 
ATOM   4590 C CA  . HIS A 1 630 ? -2.147  -6.677  -39.480 1.00 86.35 630 A 1 
ATOM   4591 C C   . HIS A 1 630 ? -3.477  -5.926  -39.353 1.00 87.69 630 A 1 
ATOM   4592 O O   . HIS A 1 630 ? -3.621  -4.779  -39.776 1.00 83.24 630 A 1 
ATOM   4593 C CB  . HIS A 1 630 ? -1.264  -6.474  -38.244 1.00 81.42 630 A 1 
ATOM   4594 C CG  . HIS A 1 630 ? -0.002  -7.300  -38.278 1.00 73.16 630 A 1 
ATOM   4595 N ND1 . HIS A 1 630 ? 0.071   -8.660  -38.110 1.00 61.51 630 A 1 
ATOM   4596 C CD2 . HIS A 1 630 ? 1.274   -6.860  -38.513 1.00 62.29 630 A 1 
ATOM   4597 C CE1 . HIS A 1 630 ? 1.357   -9.031  -38.241 1.00 57.97 630 A 1 
ATOM   4598 N NE2 . HIS A 1 630 ? 2.129   -7.968  -38.487 1.00 59.62 630 A 1 
ATOM   4599 N N   . ALA A 1 631 ? -4.453  -6.565  -38.716 1.00 84.33 631 A 1 
ATOM   4600 C CA  . ALA A 1 631 ? -5.787  -5.983  -38.527 1.00 84.37 631 A 1 
ATOM   4601 C C   . ALA A 1 631 ? -5.777  -4.663  -37.730 1.00 85.74 631 A 1 
ATOM   4602 O O   . ALA A 1 631 ? -6.680  -3.842  -37.879 1.00 81.58 631 A 1 
ATOM   4603 C CB  . ALA A 1 631 ? -6.663  -7.036  -37.838 1.00 81.96 631 A 1 
ATOM   4604 N N   . THR A 1 632 ? -4.754  -4.457  -36.906 1.00 84.74 632 A 1 
ATOM   4605 C CA  . THR A 1 632 ? -4.581  -3.254  -36.080 1.00 85.46 632 A 1 
ATOM   4606 C C   . THR A 1 632 ? -3.782  -2.141  -36.768 1.00 87.68 632 A 1 
ATOM   4607 O O   . THR A 1 632 ? -3.804  -1.017  -36.282 1.00 84.77 632 A 1 
ATOM   4608 C CB  . THR A 1 632 ? -3.915  -3.619  -34.745 1.00 83.10 632 A 1 
ATOM   4609 O OG1 . THR A 1 632 ? -2.758  -4.394  -34.984 1.00 76.95 632 A 1 
ATOM   4610 C CG2 . THR A 1 632 ? -4.845  -4.452  -33.861 1.00 75.13 632 A 1 
ATOM   4611 N N   . ASP A 1 633 ? -3.124  -2.395  -37.907 1.00 86.19 633 A 1 
ATOM   4612 C CA  . ASP A 1 633 ? -2.177  -1.449  -38.524 1.00 86.84 633 A 1 
ATOM   4613 C C   . ASP A 1 633 ? -2.825  -0.102  -38.882 1.00 88.46 633 A 1 
ATOM   4614 O O   . ASP A 1 633 ? -2.203  0.947   -38.727 1.00 85.77 633 A 1 
ATOM   4615 C CB  . ASP A 1 633 ? -1.550  -2.067  -39.790 1.00 84.60 633 A 1 
ATOM   4616 C CG  . ASP A 1 633 ? -0.467  -3.121  -39.529 1.00 83.23 633 A 1 
ATOM   4617 O OD1 . ASP A 1 633 ? -0.206  -3.450  -38.353 1.00 77.78 633 A 1 
ATOM   4618 O OD2 . ASP A 1 633 ? 0.110   -3.609  -40.530 1.00 81.06 633 A 1 
ATOM   4619 N N   . GLY A 1 634 ? -4.085  -0.120  -39.312 1.00 88.83 634 A 1 
ATOM   4620 C CA  . GLY A 1 634 ? -4.849  1.083   -39.661 1.00 89.01 634 A 1 
ATOM   4621 C C   . GLY A 1 634 ? -5.480  1.819   -38.472 1.00 90.66 634 A 1 
ATOM   4622 O O   . GLY A 1 634 ? -6.106  2.855   -38.672 1.00 87.40 634 A 1 
ATOM   4623 N N   . VAL A 1 635 ? -5.350  1.292   -37.254 1.00 91.92 635 A 1 
ATOM   4624 C CA  . VAL A 1 635 ? -5.945  1.907   -36.058 1.00 92.28 635 A 1 
ATOM   4625 C C   . VAL A 1 635 ? -5.067  3.066   -35.589 1.00 93.36 635 A 1 
ATOM   4626 O O   . VAL A 1 635 ? -3.863  2.899   -35.390 1.00 92.55 635 A 1 
ATOM   4627 C CB  . VAL A 1 635 ? -6.158  0.871   -34.935 1.00 90.50 635 A 1 
ATOM   4628 C CG1 . VAL A 1 635 ? -6.799  1.507   -33.695 1.00 85.69 635 A 1 
ATOM   4629 C CG2 . VAL A 1 635 ? -7.081  -0.267  -35.397 1.00 85.86 635 A 1 
ATOM   4630 N N   . ALA A 1 636 ? -5.667  4.236   -35.382 1.00 93.44 636 A 1 
ATOM   4631 C CA  . ALA A 1 636 ? -4.971  5.390   -34.817 1.00 92.91 636 A 1 
ATOM   4632 C C   . ALA A 1 636 ? -4.633  5.146   -33.339 1.00 92.90 636 A 1 
ATOM   4633 O O   . ALA A 1 636 ? -5.514  4.812   -32.545 1.00 91.39 636 A 1 
ATOM   4634 C CB  . ALA A 1 636 ? -5.819  6.651   -35.015 1.00 91.47 636 A 1 
ATOM   4635 N N   . ILE A 1 637 ? -3.381  5.357   -32.968 1.00 92.53 637 A 1 
ATOM   4636 C CA  . ILE A 1 637 ? -2.842  5.067   -31.629 1.00 92.26 637 A 1 
ATOM   4637 C C   . ILE A 1 637 ? -3.624  5.821   -30.543 1.00 91.46 637 A 1 
ATOM   4638 O O   . ILE A 1 637 ? -3.983  5.238   -29.519 1.00 89.64 637 A 1 
ATOM   4639 C CB  . ILE A 1 637 ? -1.333  5.417   -31.589 1.00 92.30 637 A 1 
ATOM   4640 C CG1 . ILE A 1 637 ? -0.526  4.528   -32.563 1.00 90.76 637 A 1 
ATOM   4641 C CG2 . ILE A 1 637 ? -0.765  5.271   -30.163 1.00 89.94 637 A 1 
ATOM   4642 C CD1 . ILE A 1 637 ? 0.853   5.102   -32.912 1.00 87.46 637 A 1 
ATOM   4643 N N   . ALA A 1 638 ? -3.946  7.090   -30.788 1.00 90.77 638 A 1 
ATOM   4644 C CA  . ALA A 1 638 ? -4.670  7.937   -29.838 1.00 88.55 638 A 1 
ATOM   4645 C C   . ALA A 1 638 ? -6.070  7.407   -29.488 1.00 88.41 638 A 1 
ATOM   4646 O O   . ALA A 1 638 ? -6.515  7.525   -28.349 1.00 86.23 638 A 1 
ATOM   4647 C CB  . ALA A 1 638 ? -4.784  9.348   -30.437 1.00 86.88 638 A 1 
ATOM   4648 N N   . SER A 1 639 ? -6.769  6.832   -30.469 1.00 88.38 639 A 1 
ATOM   4649 C CA  . SER A 1 639 ? -8.140  6.330   -30.308 1.00 86.88 639 A 1 
ATOM   4650 C C   . SER A 1 639 ? -8.221  4.822   -30.067 1.00 87.33 639 A 1 
ATOM   4651 O O   . SER A 1 639 ? -9.319  4.302   -29.860 1.00 85.03 639 A 1 
ATOM   4652 C CB  . SER A 1 639 ? -8.989  6.729   -31.518 1.00 85.23 639 A 1 
ATOM   4653 O OG  . SER A 1 639 ? -8.480  6.163   -32.711 1.00 78.73 639 A 1 
ATOM   4654 N N   . ALA A 1 640 ? -7.082  4.121   -30.096 1.00 89.04 640 A 1 
ATOM   4655 C CA  . ALA A 1 640 ? -7.035  2.680   -29.902 1.00 89.32 640 A 1 
ATOM   4656 C C   . ALA A 1 640 ? -7.581  2.297   -28.520 1.00 89.20 640 A 1 
ATOM   4657 O O   . ALA A 1 640 ? -7.122  2.808   -27.491 1.00 88.10 640 A 1 
ATOM   4658 C CB  . ALA A 1 640 ? -5.601  2.182   -30.095 1.00 90.00 640 A 1 
ATOM   4659 N N   . ASN A 1 641 ? -8.541  1.381   -28.498 1.00 88.23 641 A 1 
ATOM   4660 C CA  . ASN A 1 641 ? -9.017  0.806   -27.244 1.00 87.16 641 A 1 
ATOM   4661 C C   . ASN A 1 641 ? -7.976  -0.165  -26.658 1.00 88.47 641 A 1 
ATOM   4662 O O   . ASN A 1 641 ? -7.002  -0.548  -27.319 1.00 87.81 641 A 1 
ATOM   4663 C CB  . ASN A 1 641 ? -10.438 0.231   -27.434 1.00 85.46 641 A 1 
ATOM   4664 C CG  . ASN A 1 641 ? -10.513 -1.030  -28.274 1.00 83.22 641 A 1 
ATOM   4665 O OD1 . ASN A 1 641 ? -9.635  -1.866  -28.262 1.00 78.23 641 A 1 
ATOM   4666 N ND2 . ASN A 1 641 ? -11.603 -1.240  -28.977 1.00 78.36 641 A 1 
ATOM   4667 N N   . LEU A 1 642 ? -8.165  -0.560  -25.400 1.00 88.04 642 A 1 
ATOM   4668 C CA  . LEU A 1 642 ? -7.215  -1.437  -24.713 1.00 88.25 642 A 1 
ATOM   4669 C C   . LEU A 1 642 ? -7.042  -2.778  -25.440 1.00 89.92 642 A 1 
ATOM   4670 O O   . LEU A 1 642 ? -5.919  -3.238  -25.586 1.00 89.10 642 A 1 
ATOM   4671 C CB  . LEU A 1 642 ? -7.674  -1.630  -23.256 1.00 86.36 642 A 1 
ATOM   4672 C CG  . LEU A 1 642 ? -6.714  -2.492  -22.409 1.00 78.12 642 A 1 
ATOM   4673 C CD1 . LEU A 1 642 ? -5.342  -1.844  -22.241 1.00 71.90 642 A 1 
ATOM   4674 C CD2 . LEU A 1 642 ? -7.299  -2.691  -21.015 1.00 72.62 642 A 1 
ATOM   4675 N N   . THR A 1 643 ? -8.112  -3.380  -25.942 1.00 89.94 643 A 1 
ATOM   4676 C CA  . THR A 1 643 ? -8.052  -4.663  -26.665 1.00 90.42 643 A 1 
ATOM   4677 C C   . THR A 1 643 ? -7.202  -4.554  -27.930 1.00 91.81 643 A 1 
ATOM   4678 O O   . THR A 1 643 ? -6.288  -5.351  -28.112 1.00 91.15 643 A 1 
ATOM   4679 C CB  . THR A 1 643 ? -9.461  -5.160  -27.018 1.00 88.95 643 A 1 
ATOM   4680 O OG1 . THR A 1 643 ? -10.249 -5.175  -25.852 1.00 82.06 643 A 1 
ATOM   4681 C CG2 . THR A 1 643 ? -9.459  -6.585  -27.575 1.00 80.01 643 A 1 
ATOM   4682 N N   . GLN A 1 644 ? -7.418  -3.522  -28.742 1.00 91.40 644 A 1 
ATOM   4683 C CA  . GLN A 1 644 ? -6.624  -3.257  -29.947 1.00 91.96 644 A 1 
ATOM   4684 C C   . GLN A 1 644 ? -5.142  -3.043  -29.623 1.00 92.73 644 A 1 
ATOM   4685 O O   . GLN A 1 644 ? -4.270  -3.510  -30.353 1.00 92.19 644 A 1 
ATOM   4686 C CB  . GLN A 1 644 ? -7.170  -2.002  -30.644 1.00 91.69 644 A 1 
ATOM   4687 C CG  . GLN A 1 644 ? -8.524  -2.245  -31.317 1.00 89.58 644 A 1 
ATOM   4688 C CD  . GLN A 1 644 ? -9.182  -0.948  -31.773 1.00 89.67 644 A 1 
ATOM   4689 O OE1 . GLN A 1 644 ? -9.069  0.105   -31.159 1.00 84.49 644 A 1 
ATOM   4690 N NE2 . GLN A 1 644 ? -9.921  -0.971  -32.855 1.00 82.70 644 A 1 
ATOM   4691 N N   . PHE A 1 645 ? -4.855  -2.362  -28.507 1.00 92.28 645 A 1 
ATOM   4692 C CA  . PHE A 1 645 ? -3.491  -2.178  -28.027 1.00 92.24 645 A 1 
ATOM   4693 C C   . PHE A 1 645 ? -2.847  -3.513  -27.608 1.00 92.87 645 A 1 
ATOM   4694 O O   . PHE A 1 645 ? -1.720  -3.813  -27.993 1.00 91.66 645 A 1 
ATOM   4695 C CB  . PHE A 1 645 ? -3.515  -1.167  -26.874 1.00 90.93 645 A 1 
ATOM   4696 C CG  . PHE A 1 645 ? -2.134  -0.744  -26.441 1.00 87.20 645 A 1 
ATOM   4697 C CD1 . PHE A 1 645 ? -1.414  -1.521  -25.518 1.00 82.55 645 A 1 
ATOM   4698 C CD2 . PHE A 1 645 ? -1.553  0.415   -26.992 1.00 82.92 645 A 1 
ATOM   4699 C CE1 . PHE A 1 645 ? -0.110  -1.150  -25.159 1.00 80.03 645 A 1 
ATOM   4700 C CE2 . PHE A 1 645 ? -0.252  0.786   -26.627 1.00 79.04 645 A 1 
ATOM   4701 C CZ  . PHE A 1 645 ? 0.473   0.000   -25.716 1.00 78.76 645 A 1 
ATOM   4702 N N   . MET A 1 646 ? -3.577  -4.339  -26.851 1.00 92.58 646 A 1 
ATOM   4703 C CA  . MET A 1 646 ? -3.100  -5.660  -26.406 1.00 92.82 646 A 1 
ATOM   4704 C C   . MET A 1 646 ? -2.901  -6.622  -27.585 1.00 93.51 646 A 1 
ATOM   4705 O O   . MET A 1 646 ? -1.928  -7.374  -27.590 1.00 92.72 646 A 1 
ATOM   4706 C CB  . MET A 1 646 ? -4.080  -6.252  -25.381 1.00 92.07 646 A 1 
ATOM   4707 C CG  . MET A 1 646 ? -4.182  -5.414  -24.098 1.00 88.76 646 A 1 
ATOM   4708 S SD  . MET A 1 646 ? -2.683  -5.274  -23.097 1.00 83.62 646 A 1 
ATOM   4709 C CE  . MET A 1 646 ? -2.987  -6.642  -21.945 1.00 72.44 646 A 1 
ATOM   4710 N N   . ASP A 1 647 ? -3.762  -6.553  -28.594 1.00 92.98 647 A 1 
ATOM   4711 C CA  . ASP A 1 647 ? -3.639  -7.328  -29.833 1.00 92.71 647 A 1 
ATOM   4712 C C   . ASP A 1 647 ? -2.415  -6.889  -30.646 1.00 93.17 647 A 1 
ATOM   4713 O O   . ASP A 1 647 ? -1.654  -7.738  -31.113 1.00 92.16 647 A 1 
ATOM   4714 C CB  . ASP A 1 647 ? -4.919  -7.181  -30.676 1.00 91.59 647 A 1 
ATOM   4715 C CG  . ASP A 1 647 ? -6.138  -7.926  -30.113 1.00 83.17 647 A 1 
ATOM   4716 O OD1 . ASP A 1 647 ? -5.947  -8.848  -29.286 1.00 76.78 647 A 1 
ATOM   4717 O OD2 . ASP A 1 647 ? -7.260  -7.599  -30.565 1.00 76.56 647 A 1 
ATOM   4718 N N   . PHE A 1 648 ? -2.168  -5.580  -30.763 1.00 93.42 648 A 1 
ATOM   4719 C CA  . PHE A 1 648 ? -0.988  -5.048  -31.450 1.00 93.37 648 A 1 
ATOM   4720 C C   . PHE A 1 648 ? 0.321   -5.552  -30.827 1.00 93.39 648 A 1 
ATOM   4721 O O   . PHE A 1 648 ? 1.187   -6.069  -31.533 1.00 92.44 648 A 1 
ATOM   4722 C CB  . PHE A 1 648 ? -1.034  -3.515  -31.454 1.00 93.37 648 A 1 
ATOM   4723 C CG  . PHE A 1 648 ? 0.206   -2.895  -32.071 1.00 93.12 648 A 1 
ATOM   4724 C CD1 . PHE A 1 648 ? 1.217   -2.360  -31.252 1.00 90.74 648 A 1 
ATOM   4725 C CD2 . PHE A 1 648 ? 0.379   -2.911  -33.468 1.00 91.11 648 A 1 
ATOM   4726 C CE1 . PHE A 1 648 ? 2.389   -1.840  -31.825 1.00 90.43 648 A 1 
ATOM   4727 C CE2 . PHE A 1 648 ? 1.550   -2.393  -34.041 1.00 90.51 648 A 1 
ATOM   4728 C CZ  . PHE A 1 648 ? 2.556   -1.857  -33.221 1.00 90.80 648 A 1 
ATOM   4729 N N   . PHE A 1 649 ? 0.443   -5.465  -29.504 1.00 93.85 649 A 1 
ATOM   4730 C CA  . PHE A 1 649 ? 1.620   -5.971  -28.786 1.00 93.77 649 A 1 
ATOM   4731 C C   . PHE A 1 649 ? 1.579   -7.484  -28.518 1.00 94.23 649 A 1 
ATOM   4732 O O   . PHE A 1 649 ? 2.498   -8.019  -27.901 1.00 92.87 649 A 1 
ATOM   4733 C CB  . PHE A 1 649 ? 1.836   -5.158  -27.506 1.00 93.39 649 A 1 
ATOM   4734 C CG  . PHE A 1 649 ? 2.427   -3.788  -27.759 1.00 93.14 649 A 1 
ATOM   4735 C CD1 . PHE A 1 649 ? 3.794   -3.664  -28.081 1.00 91.00 649 A 1 
ATOM   4736 C CD2 . PHE A 1 649 ? 1.629   -2.639  -27.674 1.00 91.33 649 A 1 
ATOM   4737 C CE1 . PHE A 1 649 ? 4.357   -2.397  -28.315 1.00 90.30 649 A 1 
ATOM   4738 C CE2 . PHE A 1 649 ? 2.191   -1.370  -27.908 1.00 90.32 649 A 1 
ATOM   4739 C CZ  . PHE A 1 649 ? 3.552   -1.247  -28.229 1.00 90.72 649 A 1 
ATOM   4740 N N   . GLN A 1 650 ? 0.539   -8.194  -28.960 1.00 93.67 650 A 1 
ATOM   4741 C CA  . GLN A 1 650 ? 0.332   -9.627  -28.728 1.00 94.11 650 A 1 
ATOM   4742 C C   . GLN A 1 650 ? 0.406   -10.012 -27.238 1.00 95.37 650 A 1 
ATOM   4743 O O   . GLN A 1 650 ? 1.009   -11.025 -26.860 1.00 94.46 650 A 1 
ATOM   4744 C CB  . GLN A 1 650 ? 1.276   -10.462 -29.608 1.00 92.71 650 A 1 
ATOM   4745 C CG  . GLN A 1 650 ? 1.128   -10.153 -31.101 1.00 86.79 650 A 1 
ATOM   4746 C CD  . GLN A 1 650 ? 1.953   -11.108 -31.954 1.00 79.13 650 A 1 
ATOM   4747 O OE1 . GLN A 1 650 ? 2.947   -11.695 -31.545 1.00 69.46 650 A 1 
ATOM   4748 N NE2 . GLN A 1 650 ? 1.558   -11.326 -33.184 1.00 65.47 650 A 1 
ATOM   4749 N N   . VAL A 1 651 ? -0.197  -9.208  -26.373 1.00 94.50 651 A 1 
ATOM   4750 C CA  . VAL A 1 651 ? -0.268  -9.471  -24.930 1.00 94.85 651 A 1 
ATOM   4751 C C   . VAL A 1 651 ? -1.377  -10.487 -24.658 1.00 94.93 651 A 1 
ATOM   4752 O O   . VAL A 1 651 ? -2.510  -10.147 -24.327 1.00 93.31 651 A 1 
ATOM   4753 C CB  . VAL A 1 651 ? -0.438  -8.185  -24.100 1.00 94.46 651 A 1 
ATOM   4754 C CG1 . VAL A 1 651 ? -0.328  -8.511  -22.602 1.00 91.98 651 A 1 
ATOM   4755 C CG2 . VAL A 1 651 ? 0.630   -7.139  -24.426 1.00 91.97 651 A 1 
ATOM   4756 N N   . ASN A 1 652 ? -1.054  -11.760 -24.813 1.00 95.02 652 A 1 
ATOM   4757 C CA  . ASN A 1 652 ? -1.955  -12.876 -24.545 1.00 95.00 652 A 1 
ATOM   4758 C C   . ASN A 1 652 ? -1.176  -14.054 -23.938 1.00 95.88 652 A 1 
ATOM   4759 O O   . ASN A 1 652 ? 0.048   -14.134 -24.054 1.00 94.89 652 A 1 
ATOM   4760 C CB  . ASN A 1 652 ? -2.712  -13.241 -25.838 1.00 93.25 652 A 1 
ATOM   4761 C CG  . ASN A 1 652 ? -1.786  -13.755 -26.926 1.00 90.59 652 A 1 
ATOM   4762 O OD1 . ASN A 1 652 ? -1.230  -14.835 -26.813 1.00 83.07 652 A 1 
ATOM   4763 N ND2 . ASN A 1 652 ? -1.597  -13.016 -27.995 1.00 84.29 652 A 1 
ATOM   4764 N N   . LEU A 1 653 ? -1.874  -14.980 -23.288 1.00 93.34 653 A 1 
ATOM   4765 C CA  . LEU A 1 653 ? -1.247  -16.121 -22.602 1.00 93.59 653 A 1 
ATOM   4766 C C   . LEU A 1 653 ? -0.540  -17.107 -23.549 1.00 94.21 653 A 1 
ATOM   4767 O O   . LEU A 1 653 ? 0.263   -17.912 -23.090 1.00 90.95 653 A 1 
ATOM   4768 C CB  . LEU A 1 653 ? -2.301  -16.865 -21.759 1.00 91.79 653 A 1 
ATOM   4769 C CG  . LEU A 1 653 ? -2.813  -16.090 -20.531 1.00 85.07 653 A 1 
ATOM   4770 C CD1 . LEU A 1 653 ? -3.917  -16.903 -19.852 1.00 80.28 653 A 1 
ATOM   4771 C CD2 . LEU A 1 653 ? -1.712  -15.831 -19.501 1.00 80.80 653 A 1 
ATOM   4772 N N   . MET A 1 654 ? -0.813  -17.057 -24.844 1.00 94.59 654 A 1 
ATOM   4773 C CA  . MET A 1 654 ? -0.111  -17.886 -25.831 1.00 95.03 654 A 1 
ATOM   4774 C C   . MET A 1 654 ? 1.229   -17.282 -26.256 1.00 95.88 654 A 1 
ATOM   4775 O O   . MET A 1 654 ? 2.044   -17.977 -26.861 1.00 93.98 654 A 1 
ATOM   4776 C CB  . MET A 1 654 ? -1.012  -18.132 -27.052 1.00 94.34 654 A 1 
ATOM   4777 C CG  . MET A 1 654 ? -2.325  -18.839 -26.690 1.00 90.53 654 A 1 
ATOM   4778 S SD  . MET A 1 654 ? -2.160  -20.427 -25.820 1.00 80.89 654 A 1 
ATOM   4779 C CE  . MET A 1 654 ? -1.246  -21.404 -27.053 1.00 70.73 654 A 1 
ATOM   4780 N N   . ASN A 1 655 ? 1.485   -16.015 -25.923 1.00 94.48 655 A 1 
ATOM   4781 C CA  . ASN A 1 655 ? 2.770   -15.381 -26.168 1.00 95.08 655 A 1 
ATOM   4782 C C   . ASN A 1 655 ? 3.783   -15.797 -25.081 1.00 95.82 655 A 1 
ATOM   4783 O O   . ASN A 1 655 ? 3.598   -15.442 -23.913 1.00 95.08 655 A 1 
ATOM   4784 C CB  . ASN A 1 655 ? 2.578   -13.860 -26.265 1.00 94.34 655 A 1 
ATOM   4785 C CG  . ASN A 1 655 ? 3.847   -13.127 -26.662 1.00 93.71 655 A 1 
ATOM   4786 O OD1 . ASN A 1 655 ? 4.964   -13.610 -26.527 1.00 89.21 655 A 1 
ATOM   4787 N ND2 . ASN A 1 655 ? 3.710   -11.925 -27.169 1.00 88.73 655 A 1 
ATOM   4788 N N   . PRO A 1 656 ? 4.884   -16.492 -25.432 1.00 96.61 656 A 1 
ATOM   4789 C CA  . PRO A 1 656 ? 5.882   -16.923 -24.455 1.00 96.58 656 A 1 
ATOM   4790 C C   . PRO A 1 656 ? 6.471   -15.781 -23.623 1.00 97.04 656 A 1 
ATOM   4791 O O   . PRO A 1 656 ? 6.782   -15.984 -22.451 1.00 96.39 656 A 1 
ATOM   4792 C CB  . PRO A 1 656 ? 6.975   -17.623 -25.266 1.00 95.94 656 A 1 
ATOM   4793 C CG  . PRO A 1 656 ? 6.235   -18.119 -26.502 1.00 94.49 656 A 1 
ATOM   4794 C CD  . PRO A 1 656 ? 5.210   -17.015 -26.745 1.00 96.07 656 A 1 
ATOM   4795 N N   . LYS A 1 657 ? 6.581   -14.567 -24.182 1.00 95.90 657 A 1 
ATOM   4796 C CA  . LYS A 1 657 ? 7.104   -13.391 -23.470 1.00 96.42 657 A 1 
ATOM   4797 C C   . LYS A 1 657 ? 6.229   -13.011 -22.271 1.00 96.93 657 A 1 
ATOM   4798 O O   . LYS A 1 657 ? 6.754   -12.686 -21.209 1.00 96.28 657 A 1 
ATOM   4799 C CB  . LYS A 1 657 ? 7.224   -12.194 -24.429 1.00 95.67 657 A 1 
ATOM   4800 C CG  . LYS A 1 657 ? 8.137   -12.449 -25.634 1.00 94.55 657 A 1 
ATOM   4801 C CD  . LYS A 1 657 ? 8.167   -11.195 -26.520 1.00 92.19 657 A 1 
ATOM   4802 C CE  . LYS A 1 657 ? 8.968   -11.441 -27.792 1.00 86.42 657 A 1 
ATOM   4803 N NZ  . LYS A 1 657 ? 9.126   -10.191 -28.572 1.00 80.66 657 A 1 
ATOM   4804 N N   . VAL A 1 658 ? 4.908   -13.124 -22.411 1.00 96.48 658 A 1 
ATOM   4805 C CA  . VAL A 1 658 ? 3.954   -12.893 -21.312 1.00 96.64 658 A 1 
ATOM   4806 C C   . VAL A 1 658 ? 4.133   -13.950 -20.225 1.00 97.11 658 A 1 
ATOM   4807 O O   . VAL A 1 658 ? 4.218   -13.610 -19.048 1.00 96.53 658 A 1 
ATOM   4808 C CB  . VAL A 1 658 ? 2.496   -12.872 -21.815 1.00 96.17 658 A 1 
ATOM   4809 C CG1 . VAL A 1 658 ? 1.488   -12.686 -20.675 1.00 93.83 658 A 1 
ATOM   4810 C CG2 . VAL A 1 658 ? 2.274   -11.734 -22.817 1.00 93.58 658 A 1 
ATOM   4811 N N   . ILE A 1 659 ? 4.259   -15.218 -20.599 1.00 96.77 659 A 1 
ATOM   4812 C CA  . ILE A 1 659 ? 4.467   -16.319 -19.645 1.00 96.45 659 A 1 
ATOM   4813 C C   . ILE A 1 659 ? 5.803   -16.170 -18.907 1.00 96.94 659 A 1 
ATOM   4814 O O   . ILE A 1 659 ? 5.849   -16.323 -17.686 1.00 96.69 659 A 1 
ATOM   4815 C CB  . ILE A 1 659 ? 4.364   -17.682 -20.362 1.00 95.92 659 A 1 
ATOM   4816 C CG1 . ILE A 1 659 ? 2.968   -17.917 -20.983 1.00 92.73 659 A 1 
ATOM   4817 C CG2 . ILE A 1 659 ? 4.724   -18.842 -19.414 1.00 91.51 659 A 1 
ATOM   4818 C CD1 . ILE A 1 659 ? 1.801   -17.938 -19.987 1.00 81.55 659 A 1 
ATOM   4819 N N   . ILE A 1 660 ? 6.877   -15.832 -19.616 1.00 96.77 660 A 1 
ATOM   4820 C CA  . ILE A 1 660 ? 8.181   -15.552 -18.998 1.00 96.74 660 A 1 
ATOM   4821 C C   . ILE A 1 660 ? 8.044   -14.398 -18.002 1.00 96.84 660 A 1 
ATOM   4822 O O   . ILE A 1 660 ? 8.486   -14.524 -16.860 1.00 96.45 660 A 1 
ATOM   4823 C CB  . ILE A 1 660 ? 9.242   -15.261 -20.084 1.00 96.76 660 A 1 
ATOM   4824 C CG1 . ILE A 1 660 ? 9.552   -16.540 -20.899 1.00 95.33 660 A 1 
ATOM   4825 C CG2 . ILE A 1 660 ? 10.539  -14.723 -19.454 1.00 95.08 660 A 1 
ATOM   4826 C CD1 . ILE A 1 660 ? 10.283  -16.262 -22.219 1.00 91.29 660 A 1 
ATOM   4827 N N   . GLY A 1 661 ? 7.389   -13.317 -18.397 1.00 97.10 661 A 1 
ATOM   4828 C CA  . GLY A 1 661 ? 7.090   -12.198 -17.509 1.00 96.88 661 A 1 
ATOM   4829 C C   . GLY A 1 661 ? 6.324   -12.628 -16.256 1.00 97.30 661 A 1 
ATOM   4830 O O   . GLY A 1 661 ? 6.754   -12.308 -15.149 1.00 96.93 661 A 1 
ATOM   4831 N N   . LEU A 1 662 ? 5.266   -13.435 -16.394 1.00 97.44 662 A 1 
ATOM   4832 C CA  . LEU A 1 662 ? 4.478   -13.969 -15.268 1.00 97.33 662 A 1 
ATOM   4833 C C   . LEU A 1 662 ? 5.356   -14.741 -14.273 1.00 97.58 662 A 1 
ATOM   4834 O O   . LEU A 1 662 ? 5.244   -14.533 -13.064 1.00 96.94 662 A 1 
ATOM   4835 C CB  . LEU A 1 662 ? 3.349   -14.883 -15.790 1.00 96.71 662 A 1 
ATOM   4836 C CG  . LEU A 1 662 ? 2.139   -14.154 -16.407 1.00 91.08 662 A 1 
ATOM   4837 C CD1 . LEU A 1 662 ? 1.252   -15.145 -17.156 1.00 86.51 662 A 1 
ATOM   4838 C CD2 . LEU A 1 662 ? 1.271   -13.495 -15.338 1.00 87.21 662 A 1 
ATOM   4839 N N   . PHE A 1 663 ? 6.253   -15.594 -14.761 1.00 97.62 663 A 1 
ATOM   4840 C CA  . PHE A 1 663 ? 7.179   -16.325 -13.895 1.00 97.65 663 A 1 
ATOM   4841 C C   . PHE A 1 663 ? 8.179   -15.401 -13.200 1.00 97.76 663 A 1 
ATOM   4842 O O   . PHE A 1 663 ? 8.402   -15.560 -12.000 1.00 97.10 663 A 1 
ATOM   4843 C CB  . PHE A 1 663 ? 7.917   -17.411 -14.688 1.00 97.40 663 A 1 
ATOM   4844 C CG  . PHE A 1 663 ? 7.098   -18.658 -14.960 1.00 96.19 663 A 1 
ATOM   4845 C CD1 . PHE A 1 663 ? 6.546   -19.386 -13.886 1.00 91.29 663 A 1 
ATOM   4846 C CD2 . PHE A 1 663 ? 6.919   -19.122 -16.275 1.00 91.43 663 A 1 
ATOM   4847 C CE1 . PHE A 1 663 ? 5.806   -20.555 -14.129 1.00 89.08 663 A 1 
ATOM   4848 C CE2 . PHE A 1 663 ? 6.182   -20.293 -16.517 1.00 88.94 663 A 1 
ATOM   4849 C CZ  . PHE A 1 663 ? 5.621   -21.009 -15.445 1.00 90.07 663 A 1 
ATOM   4850 N N   . ILE A 1 664 ? 8.743   -14.422 -13.912 1.00 97.53 664 A 1 
ATOM   4851 C CA  . ILE A 1 664 ? 9.652   -13.439 -13.309 1.00 97.39 664 A 1 
ATOM   4852 C C   . ILE A 1 664 ? 8.914   -12.639 -12.230 1.00 97.32 664 A 1 
ATOM   4853 O O   . ILE A 1 664 ? 9.425   -12.502 -11.123 1.00 96.62 664 A 1 
ATOM   4854 C CB  . ILE A 1 664 ? 10.283  -12.522 -14.386 1.00 97.24 664 A 1 
ATOM   4855 C CG1 . ILE A 1 664 ? 11.190  -13.333 -15.339 1.00 95.74 664 A 1 
ATOM   4856 C CG2 . ILE A 1 664 ? 11.122  -11.405 -13.730 1.00 95.53 664 A 1 
ATOM   4857 C CD1 . ILE A 1 664 ? 11.617  -12.556 -16.592 1.00 91.27 664 A 1 
ATOM   4858 N N   . GLY A 1 665 ? 7.701   -12.173 -12.499 1.00 97.41 665 A 1 
ATOM   4859 C CA  . GLY A 1 665 ? 6.894   -11.418 -11.538 1.00 97.06 665 A 1 
ATOM   4860 C C   . GLY A 1 665 ? 6.545   -12.215 -10.282 1.00 97.21 665 A 1 
ATOM   4861 O O   . GLY A 1 665 ? 6.711   -11.723 -9.161  1.00 96.54 665 A 1 
ATOM   4862 N N   . ALA A 1 666 ? 6.140   -13.478 -10.448 1.00 97.60 666 A 1 
ATOM   4863 C CA  . ALA A 1 666 ? 5.892   -14.374 -9.320  1.00 97.46 666 A 1 
ATOM   4864 C C   . ALA A 1 666 ? 7.181   -14.650 -8.528  1.00 97.56 666 A 1 
ATOM   4865 O O   . ALA A 1 666 ? 7.192   -14.523 -7.303  1.00 96.74 666 A 1 
ATOM   4866 C CB  . ALA A 1 666 ? 5.248   -15.660 -9.850  1.00 97.18 666 A 1 
ATOM   4867 N N   . MET A 1 667 ? 8.283   -14.941 -9.208  1.00 97.74 667 A 1 
ATOM   4868 C CA  . MET A 1 667 ? 9.598   -15.138 -8.592  1.00 97.79 667 A 1 
ATOM   4869 C C   . MET A 1 667 ? 10.037  -13.911 -7.789  1.00 97.76 667 A 1 
ATOM   4870 O O   . MET A 1 667 ? 10.527  -14.064 -6.674  1.00 96.98 667 A 1 
ATOM   4871 C CB  . MET A 1 667 ? 10.632  -15.452 -9.684  1.00 97.38 667 A 1 
ATOM   4872 C CG  . MET A 1 667 ? 12.056  -15.632 -9.136  1.00 94.13 667 A 1 
ATOM   4873 S SD  . MET A 1 667 ? 13.375  -15.441 -10.362 1.00 92.40 667 A 1 
ATOM   4874 C CE  . MET A 1 667 ? 13.286  -13.655 -10.666 1.00 83.96 667 A 1 
ATOM   4875 N N   . MET A 1 668 ? 9.833   -12.705 -8.323  1.00 97.42 668 A 1 
ATOM   4876 C CA  . MET A 1 668 ? 10.196  -11.452 -7.659  1.00 96.99 668 A 1 
ATOM   4877 C C   . MET A 1 668 ? 9.555   -11.323 -6.281  1.00 96.70 668 A 1 
ATOM   4878 O O   . MET A 1 668 ? 10.233  -10.925 -5.337  1.00 95.65 668 A 1 
ATOM   4879 C CB  . MET A 1 668 ? 9.795   -10.257 -8.535  1.00 96.66 668 A 1 
ATOM   4880 C CG  . MET A 1 668 ? 10.820  -10.007 -9.641  1.00 93.32 668 A 1 
ATOM   4881 S SD  . MET A 1 668 ? 12.462  -9.537  -9.046  1.00 91.95 668 A 1 
ATOM   4882 C CE  . MET A 1 668 ? 12.055  -7.930  -8.302  1.00 80.37 668 A 1 
ATOM   4883 N N   . SER A 1 669 ? 8.292   -11.732 -6.134  1.00 96.83 669 A 1 
ATOM   4884 C CA  . SER A 1 669 ? 7.598   -11.707 -4.843  1.00 96.57 669 A 1 
ATOM   4885 C C   . SER A 1 669 ? 8.300   -12.591 -3.802  1.00 96.38 669 A 1 
ATOM   4886 O O   . SER A 1 669 ? 8.626   -12.136 -2.710  1.00 94.79 669 A 1 
ATOM   4887 C CB  . SER A 1 669 ? 6.135   -12.131 -5.021  1.00 96.14 669 A 1 
ATOM   4888 O OG  . SER A 1 669 ? 5.494   -11.298 -5.970  1.00 90.81 669 A 1 
ATOM   4889 N N   . PHE A 1 670 ? 8.624   -13.829 -4.156  1.00 96.90 670 A 1 
ATOM   4890 C CA  . PHE A 1 670 ? 9.331   -14.760 -3.263  1.00 96.77 670 A 1 
ATOM   4891 C C   . PHE A 1 670 ? 10.786  -14.352 -3.009  1.00 96.57 670 A 1 
ATOM   4892 O O   . PHE A 1 670 ? 11.255  -14.411 -1.872  1.00 95.00 670 A 1 
ATOM   4893 C CB  . PHE A 1 670 ? 9.274   -16.175 -3.843  1.00 96.46 670 A 1 
ATOM   4894 C CG  . PHE A 1 670 ? 7.937   -16.855 -3.658  1.00 96.39 670 A 1 
ATOM   4895 C CD1 . PHE A 1 670 ? 7.696   -17.620 -2.504  1.00 94.29 670 A 1 
ATOM   4896 C CD2 . PHE A 1 670 ? 6.929   -16.722 -4.629  1.00 94.63 670 A 1 
ATOM   4897 C CE1 . PHE A 1 670 ? 6.458   -18.254 -2.324  1.00 93.22 670 A 1 
ATOM   4898 C CE2 . PHE A 1 670 ? 5.688   -17.352 -4.449  1.00 93.21 670 A 1 
ATOM   4899 C CZ  . PHE A 1 670 ? 5.452   -18.122 -3.297  1.00 93.77 670 A 1 
ATOM   4900 N N   . LEU A 1 671 ? 11.492  -13.915 -4.051  1.00 96.13 671 A 1 
ATOM   4901 C CA  . LEU A 1 671 ? 12.877  -13.461 -3.949  1.00 95.95 671 A 1 
ATOM   4902 C C   . LEU A 1 671 ? 12.988  -12.277 -2.989  1.00 95.69 671 A 1 
ATOM   4903 O O   . LEU A 1 671 ? 13.850  -12.270 -2.115  1.00 94.57 671 A 1 
ATOM   4904 C CB  . LEU A 1 671 ? 13.387  -13.106 -5.357  1.00 95.97 671 A 1 
ATOM   4905 C CG  . LEU A 1 671 ? 14.827  -12.558 -5.387  1.00 93.89 671 A 1 
ATOM   4906 C CD1 . LEU A 1 671 ? 15.844  -13.586 -4.890  1.00 88.97 671 A 1 
ATOM   4907 C CD2 . LEU A 1 671 ? 15.197  -12.162 -6.816  1.00 89.23 671 A 1 
ATOM   4908 N N   . PHE A 1 672 ? 12.096  -11.310 -3.119  1.00 95.43 672 A 1 
ATOM   4909 C CA  . PHE A 1 672 ? 12.079  -10.115 -2.287  1.00 94.51 672 A 1 
ATOM   4910 C C   . PHE A 1 672 ? 11.798  -10.447 -0.816  1.00 94.38 672 A 1 
ATOM   4911 O O   . PHE A 1 672 ? 12.510  -9.979  0.073   1.00 92.10 672 A 1 
ATOM   4912 C CB  . PHE A 1 672 ? 11.056  -9.135  -2.868  1.00 93.11 672 A 1 
ATOM   4913 C CG  . PHE A 1 672 ? 11.341  -7.707  -2.484  1.00 91.12 672 A 1 
ATOM   4914 C CD1 . PHE A 1 672 ? 10.753  -7.143  -1.348  1.00 85.97 672 A 1 
ATOM   4915 C CD2 . PHE A 1 672 ? 12.214  -6.947  -3.281  1.00 86.24 672 A 1 
ATOM   4916 C CE1 . PHE A 1 672 ? 11.044  -5.815  -1.006  1.00 83.78 672 A 1 
ATOM   4917 C CE2 . PHE A 1 672 ? 12.502  -5.623  -2.936  1.00 83.54 672 A 1 
ATOM   4918 C CZ  . PHE A 1 672 ? 11.918  -5.056  -1.796  1.00 84.24 672 A 1 
ATOM   4919 N N   . CYS A 1 673 ? 10.833  -11.337 -0.553  1.00 95.25 673 A 1 
ATOM   4920 C CA  . CYS A 1 673 ? 10.592  -11.865 0.788   1.00 94.49 673 A 1 
ATOM   4921 C C   . CYS A 1 673 ? 11.814  -12.588 1.354   1.00 94.49 673 A 1 
ATOM   4922 O O   . CYS A 1 673 ? 12.230  -12.310 2.474   1.00 92.94 673 A 1 
ATOM   4923 C CB  . CYS A 1 673 ? 9.395   -12.814 0.750   1.00 93.42 673 A 1 
ATOM   4924 S SG  . CYS A 1 673 ? 7.896   -11.840 0.559   1.00 88.63 673 A 1 
ATOM   4925 N N   . GLY A 1 674 ? 12.426  -13.470 0.579   1.00 94.91 674 A 1 
ATOM   4926 C CA  . GLY A 1 674 ? 13.619  -14.198 1.008   1.00 94.56 674 A 1 
ATOM   4927 C C   . GLY A 1 674 ? 14.785  -13.272 1.353   1.00 94.79 674 A 1 
ATOM   4928 O O   . GLY A 1 674 ? 15.450  -13.465 2.370   1.00 93.56 674 A 1 
ATOM   4929 N N   . LEU A 1 675 ? 15.021  -12.234 0.549   1.00 93.99 675 A 1 
ATOM   4930 C CA  . LEU A 1 675 ? 16.067  -11.241 0.805   1.00 93.57 675 A 1 
ATOM   4931 C C   . LEU A 1 675 ? 15.797  -10.453 2.089   1.00 93.62 675 A 1 
ATOM   4932 O O   . LEU A 1 675 ? 16.698  -10.334 2.921   1.00 92.63 675 A 1 
ATOM   4933 C CB  . LEU A 1 675 ? 16.200  -10.295 -0.404  1.00 93.92 675 A 1 
ATOM   4934 C CG  . LEU A 1 675 ? 16.819  -10.938 -1.660  1.00 92.55 675 A 1 
ATOM   4935 C CD1 . LEU A 1 675 ? 16.732  -9.956  -2.828  1.00 89.34 675 A 1 
ATOM   4936 C CD2 . LEU A 1 675 ? 18.288  -11.313 -1.460  1.00 89.21 675 A 1 
ATOM   4937 N N   . THR A 1 676 ? 14.569  -9.965  2.276   1.00 93.74 676 A 1 
ATOM   4938 C CA  . THR A 1 676 ? 14.190  -9.150  3.441   1.00 93.14 676 A 1 
ATOM   4939 C C   . THR A 1 676 ? 14.156  -9.959  4.740   1.00 92.91 676 A 1 
ATOM   4940 O O   . THR A 1 676 ? 14.698  -9.506  5.747   1.00 91.45 676 A 1 
ATOM   4941 C CB  . THR A 1 676 ? 12.857  -8.420  3.213   1.00 92.67 676 A 1 
ATOM   4942 O OG1 . THR A 1 676 ? 11.848  -9.315  2.830   1.00 88.31 676 A 1 
ATOM   4943 C CG2 . THR A 1 676 ? 12.962  -7.357  2.122   1.00 88.26 676 A 1 
ATOM   4944 N N   . MET A 1 677 ? 13.648  -11.190 4.730   1.00 93.69 677 A 1 
ATOM   4945 C CA  . MET A 1 677 ? 13.688  -12.095 5.891   1.00 93.44 677 A 1 
ATOM   4946 C C   . MET A 1 677 ? 15.119  -12.429 6.316   1.00 93.49 677 A 1 
ATOM   4947 O O   . MET A 1 677 ? 15.471  -12.350 7.492   1.00 91.64 677 A 1 
ATOM   4948 C CB  . MET A 1 677 ? 12.962  -13.403 5.559   1.00 92.13 677 A 1 
ATOM   4949 C CG  . MET A 1 677 ? 11.447  -13.239 5.474   1.00 86.08 677 A 1 
ATOM   4950 S SD  . MET A 1 677 ? 10.601  -14.732 4.901   1.00 84.83 677 A 1 
ATOM   4951 C CE  . MET A 1 677 ? 10.963  -15.853 6.278   1.00 74.04 677 A 1 
ATOM   4952 N N   . ASN A 1 678 ? 15.973  -12.768 5.358   1.00 93.10 678 A 1 
ATOM   4953 C CA  . ASN A 1 678 ? 17.373  -13.058 5.657   1.00 92.67 678 A 1 
ATOM   4954 C C   . ASN A 1 678 ? 18.128  -11.823 6.161   1.00 92.53 678 A 1 
ATOM   4955 O O   . ASN A 1 678 ? 19.068  -11.963 6.946   1.00 91.11 678 A 1 
ATOM   4956 C CB  . ASN A 1 678 ? 18.043  -13.644 4.407   1.00 92.53 678 A 1 
ATOM   4957 C CG  . ASN A 1 678 ? 17.693  -15.103 4.190   1.00 90.09 678 A 1 
ATOM   4958 O OD1 . ASN A 1 678 ? 17.850  -15.928 5.071   1.00 81.50 678 A 1 
ATOM   4959 N ND2 . ASN A 1 678 ? 17.270  -15.480 3.012   1.00 81.26 678 A 1 
ATOM   4960 N N   . ALA A 1 679 ? 17.732  -10.623 5.727   1.00 92.50 679 A 1 
ATOM   4961 C CA  . ALA A 1 679 ? 18.288  -9.371  6.222   1.00 91.70 679 A 1 
ATOM   4962 C C   . ALA A 1 679 ? 17.987  -9.163  7.711   1.00 92.11 679 A 1 
ATOM   4963 O O   . ALA A 1 679 ? 18.909  -8.848  8.466   1.00 90.98 679 A 1 
ATOM   4964 C CB  . ALA A 1 679 ? 17.757  -8.221  5.362   1.00 91.11 679 A 1 
ATOM   4965 N N   . VAL A 1 680 ? 16.750  -9.439  8.155   1.00 91.37 680 A 1 
ATOM   4966 C CA  . VAL A 1 680 ? 16.378  -9.415  9.583   1.00 91.20 680 A 1 
ATOM   4967 C C   . VAL A 1 680 ? 17.264  -10.374 10.377  1.00 91.24 680 A 1 
ATOM   4968 O O   . VAL A 1 680 ? 17.893  -9.962  11.349  1.00 90.41 680 A 1 
ATOM   4969 C CB  . VAL A 1 680 ? 14.888  -9.748  9.797   1.00 90.85 680 A 1 
ATOM   4970 C CG1 . VAL A 1 680 ? 14.527  -9.812  11.288  1.00 86.95 680 A 1 
ATOM   4971 C CG2 . VAL A 1 680 ? 13.977  -8.703  9.150   1.00 87.71 680 A 1 
ATOM   4972 N N   . GLY A 1 681 ? 17.414  -11.620 9.926   1.00 90.79 681 A 1 
ATOM   4973 C CA  . GLY A 1 681 ? 18.244  -12.614 10.615  1.00 90.03 681 A 1 
ATOM   4974 C C   . GLY A 1 681 ? 19.722  -12.209 10.743  1.00 90.52 681 A 1 
ATOM   4975 O O   . GLY A 1 681 ? 20.339  -12.404 11.791  1.00 89.43 681 A 1 
ATOM   4976 N N   . ARG A 1 682 ? 20.303  -11.592 9.709   1.00 89.29 682 A 1 
ATOM   4977 C CA  . ARG A 1 682 ? 21.692  -11.083 9.753   1.00 89.50 682 A 1 
ATOM   4978 C C   . ARG A 1 682 ? 21.858  -9.888  10.687  1.00 89.75 682 A 1 
ATOM   4979 O O   . ARG A 1 682 ? 22.860  -9.819  11.408  1.00 88.54 682 A 1 
ATOM   4980 C CB  . ARG A 1 682 ? 22.170  -10.705 8.343   1.00 89.60 682 A 1 
ATOM   4981 C CG  . ARG A 1 682 ? 22.504  -11.939 7.485   1.00 86.25 682 A 1 
ATOM   4982 C CD  . ARG A 1 682 ? 23.163  -11.524 6.154   1.00 85.89 682 A 1 
ATOM   4983 N NE  . ARG A 1 682 ? 22.243  -10.797 5.254   1.00 80.35 682 A 1 
ATOM   4984 C CZ  . ARG A 1 682 ? 21.351  -11.318 4.435   1.00 77.68 682 A 1 
ATOM   4985 N NH1 . ARG A 1 682 ? 21.130  -12.595 4.364   1.00 67.60 682 A 1 
ATOM   4986 N NH2 . ARG A 1 682 ? 20.661  -10.551 3.645   1.00 67.71 682 A 1 
ATOM   4987 N N   . ALA A 1 683 ? 20.899  -8.966  10.677  1.00 90.50 683 A 1 
ATOM   4988 C CA  . ALA A 1 683 ? 20.908  -7.801  11.550  1.00 88.77 683 A 1 
ATOM   4989 C C   . ALA A 1 683 ? 20.731  -8.213  13.024  1.00 88.66 683 A 1 
ATOM   4990 O O   . ALA A 1 683 ? 21.541  -7.807  13.864  1.00 87.40 683 A 1 
ATOM   4991 C CB  . ALA A 1 683 ? 19.842  -6.821  11.050  1.00 88.48 683 A 1 
ATOM   4992 N N   . ALA A 1 684 ? 19.790  -9.115  13.321  1.00 87.97 684 A 1 
ATOM   4993 C CA  . ALA A 1 684 ? 19.565  -9.681  14.652  1.00 87.08 684 A 1 
ATOM   4994 C C   . ALA A 1 684 ? 20.819  -10.376 15.202  1.00 86.61 684 A 1 
ATOM   4995 O O   . ALA A 1 684 ? 21.269  -10.088 16.310  1.00 85.66 684 A 1 
ATOM   4996 C CB  . ALA A 1 684 ? 18.388  -10.664 14.561  1.00 87.27 684 A 1 
ATOM   4997 N N   . LYS A 1 685 ? 21.472  -11.210 14.389  1.00 86.75 685 A 1 
ATOM   4998 C CA  . LYS A 1 685 ? 22.736  -11.862 14.767  1.00 86.33 685 A 1 
ATOM   4999 C C   . LYS A 1 685 ? 23.816  -10.851 15.160  1.00 86.06 685 A 1 
ATOM   5000 O O   . LYS A 1 685 ? 24.535  -11.068 16.136  1.00 85.01 685 A 1 
ATOM   5001 C CB  . LYS A 1 685 ? 23.202  -12.760 13.614  1.00 86.33 685 A 1 
ATOM   5002 C CG  . LYS A 1 685 ? 24.499  -13.508 13.962  1.00 81.44 685 A 1 
ATOM   5003 C CD  . LYS A 1 685 ? 24.937  -14.413 12.807  1.00 79.46 685 A 1 
ATOM   5004 C CE  . LYS A 1 685 ? 26.249  -15.102 13.187  1.00 72.16 685 A 1 
ATOM   5005 N NZ  . LYS A 1 685 ? 26.721  -16.010 12.111  1.00 65.50 685 A 1 
ATOM   5006 N N   . SER A 1 686 ? 23.950  -9.766  14.398  1.00 85.66 686 A 1 
ATOM   5007 C CA  . SER A 1 686 ? 24.946  -8.721  14.670  1.00 85.25 686 A 1 
ATOM   5008 C C   . SER A 1 686 ? 24.653  -7.991  15.984  1.00 85.47 686 A 1 
ATOM   5009 O O   . SER A 1 686 ? 25.573  -7.669  16.734  1.00 84.12 686 A 1 
ATOM   5010 C CB  . SER A 1 686 ? 24.990  -7.717  13.514  1.00 85.49 686 A 1 
ATOM   5011 O OG  . SER A 1 686 ? 25.246  -8.379  12.284  1.00 77.42 686 A 1 
ATOM   5012 N N   . MET A 1 687 ? 23.371  -7.791  16.299  1.00 85.01 687 A 1 
ATOM   5013 C CA  . MET A 1 687 ? 22.914  -7.189  17.552  1.00 83.83 687 A 1 
ATOM   5014 C C   . MET A 1 687 ? 23.209  -8.085  18.761  1.00 84.68 687 A 1 
ATOM   5015 O O   . MET A 1 687 ? 23.808  -7.625  19.732  1.00 83.18 687 A 1 
ATOM   5016 C CB  . MET A 1 687 ? 21.425  -6.880  17.416  1.00 81.15 687 A 1 
ATOM   5017 C CG  . MET A 1 687 ? 20.934  -5.925  18.498  1.00 72.99 687 A 1 
ATOM   5018 S SD  . MET A 1 687 ? 19.262  -5.383  18.139  1.00 70.20 687 A 1 
ATOM   5019 C CE  . MET A 1 687 ? 19.187  -3.878  19.134  1.00 61.56 687 A 1 
ATOM   5020 N N   . VAL A 1 688 ? 22.893  -9.383  18.675  1.00 84.50 688 A 1 
ATOM   5021 C CA  . VAL A 1 688 ? 23.204  -10.367 19.731  1.00 84.07 688 A 1 
ATOM   5022 C C   . VAL A 1 688 ? 24.706  -10.421 20.015  1.00 84.69 688 A 1 
ATOM   5023 O O   . VAL A 1 688 ? 25.123  -10.454 21.172  1.00 84.22 688 A 1 
ATOM   5024 C CB  . VAL A 1 688 ? 22.685  -11.767 19.348  1.00 82.99 688 A 1 
ATOM   5025 C CG1 . VAL A 1 688 ? 23.099  -12.850 20.352  1.00 77.79 688 A 1 
ATOM   5026 C CG2 . VAL A 1 688 ? 21.159  -11.782 19.269  1.00 78.73 688 A 1 
ATOM   5027 N N   . GLN A 1 689 ? 25.531  -10.392 18.979  1.00 83.77 689 A 1 
ATOM   5028 C CA  . GLN A 1 689 ? 26.987  -10.375 19.131  1.00 84.56 689 A 1 
ATOM   5029 C C   . GLN A 1 689 ? 27.474  -9.141  19.897  1.00 85.11 689 A 1 
ATOM   5030 O O   . GLN A 1 689 ? 28.364  -9.261  20.743  1.00 84.31 689 A 1 
ATOM   5031 C CB  . GLN A 1 689 ? 27.657  -10.435 17.750  1.00 85.02 689 A 1 
ATOM   5032 C CG  . GLN A 1 689 ? 27.587  -11.845 17.150  1.00 81.62 689 A 1 
ATOM   5033 C CD  . GLN A 1 689 ? 28.157  -11.920 15.734  1.00 79.73 689 A 1 
ATOM   5034 O OE1 . GLN A 1 689 ? 28.292  -10.961 14.996  1.00 75.64 689 A 1 
ATOM   5035 N NE2 . GLN A 1 689 ? 28.528  -13.099 15.283  1.00 73.47 689 A 1 
ATOM   5036 N N   . GLU A 1 690 ? 26.888  -7.972  19.628  1.00 83.40 690 A 1 
ATOM   5037 C CA  . GLU A 1 690 ? 27.230  -6.733  20.321  1.00 83.31 690 A 1 
ATOM   5038 C C   . GLU A 1 690 ? 26.769  -6.739  21.783  1.00 83.92 690 A 1 
ATOM   5039 O O   . GLU A 1 690 ? 27.560  -6.396  22.663  1.00 83.04 690 A 1 
ATOM   5040 C CB  . GLU A 1 690 ? 26.667  -5.545  19.526  1.00 83.77 690 A 1 
ATOM   5041 C CG  . GLU A 1 690 ? 26.913  -4.186  20.189  1.00 81.22 690 A 1 
ATOM   5042 C CD  . GLU A 1 690 ? 28.384  -3.866  20.464  1.00 83.34 690 A 1 
ATOM   5043 O OE1 . GLU A 1 690 ? 28.631  -2.962  21.295  1.00 74.90 690 A 1 
ATOM   5044 O OE2 . GLU A 1 690 ? 29.317  -4.491  19.913  1.00 78.36 690 A 1 
ATOM   5045 N N   . ILE A 1 691 ? 25.557  -7.213  22.074  1.00 82.96 691 A 1 
ATOM   5046 C CA  . ILE A 1 691 ? 25.051  -7.379  23.447  1.00 82.04 691 A 1 
ATOM   5047 C C   . ILE A 1 691 ? 25.981  -8.309  24.239  1.00 82.96 691 A 1 
ATOM   5048 O O   . ILE A 1 691 ? 26.461  -7.951  25.318  1.00 82.33 691 A 1 
ATOM   5049 C CB  . ILE A 1 691 ? 23.592  -7.903  23.425  1.00 80.20 691 A 1 
ATOM   5050 C CG1 . ILE A 1 691 ? 22.640  -6.840  22.827  1.00 75.01 691 A 1 
ATOM   5051 C CG2 . ILE A 1 691 ? 23.119  -8.291  24.839  1.00 73.93 691 A 1 
ATOM   5052 C CD1 . ILE A 1 691 ? 21.251  -7.382  22.471  1.00 69.54 691 A 1 
ATOM   5053 N N   . CYS A 1 692 ? 26.317  -9.471  23.685  1.00 81.83 692 A 1 
ATOM   5054 C CA  . CYS A 1 692 ? 27.246  -10.413 24.313  1.00 82.47 692 A 1 
ATOM   5055 C C   . CYS A 1 692 ? 28.628  -9.790  24.545  1.00 84.48 692 A 1 
ATOM   5056 O O   . CYS A 1 692 ? 29.246  -10.041 25.582  1.00 84.14 692 A 1 
ATOM   5057 C CB  . CYS A 1 692 ? 27.376  -11.665 23.438  1.00 80.97 692 A 1 
ATOM   5058 S SG  . CYS A 1 692 ? 25.851  -12.646 23.486  1.00 75.18 692 A 1 
ATOM   5059 N N   . ARG A 1 693 ? 29.121  -8.966  23.612  1.00 82.66 693 A 1 
ATOM   5060 C CA  . ARG A 1 693 ? 30.394  -8.243  23.761  1.00 83.96 693 A 1 
ATOM   5061 C C   . ARG A 1 693 ? 30.343  -7.262  24.932  1.00 85.40 693 A 1 
ATOM   5062 O O   . ARG A 1 693 ? 31.247  -7.281  25.763  1.00 85.40 693 A 1 
ATOM   5063 C CB  . ARG A 1 693 ? 30.738  -7.527  22.446  1.00 83.83 693 A 1 
ATOM   5064 C CG  . ARG A 1 693 ? 32.146  -6.913  22.453  1.00 80.24 693 A 1 
ATOM   5065 C CD  . ARG A 1 693 ? 32.350  -5.925  21.301  1.00 80.11 693 A 1 
ATOM   5066 N NE  . ARG A 1 693 ? 31.585  -4.678  21.491  1.00 73.82 693 A 1 
ATOM   5067 C CZ  . ARG A 1 693 ? 31.873  -3.658  22.279  1.00 71.57 693 A 1 
ATOM   5068 N NH1 . ARG A 1 693 ? 32.949  -3.621  23.010  1.00 62.09 693 A 1 
ATOM   5069 N NH2 . ARG A 1 693 ? 31.072  -2.641  22.342  1.00 61.74 693 A 1 
ATOM   5070 N N   . GLN A 1 694 ? 29.306  -6.430  25.014  1.00 82.79 694 A 1 
ATOM   5071 C CA  . GLN A 1 694 ? 29.144  -5.452  26.097  1.00 82.91 694 A 1 
ATOM   5072 C C   . GLN A 1 694 ? 29.049  -6.135  27.464  1.00 85.00 694 A 1 
ATOM   5073 O O   . GLN A 1 694 ? 29.769  -5.765  28.392  1.00 84.67 694 A 1 
ATOM   5074 C CB  . GLN A 1 694 ? 27.904  -4.578  25.855  1.00 81.91 694 A 1 
ATOM   5075 C CG  . GLN A 1 694 ? 28.058  -3.631  24.654  1.00 78.76 694 A 1 
ATOM   5076 C CD  . GLN A 1 694 ? 26.924  -2.622  24.549  1.00 79.29 694 A 1 
ATOM   5077 O OE1 . GLN A 1 694 ? 26.314  -2.225  25.532  1.00 73.53 694 A 1 
ATOM   5078 N NE2 . GLN A 1 694 ? 26.627  -2.136  23.366  1.00 72.01 694 A 1 
ATOM   5079 N N   . PHE A 1 695 ? 28.243  -7.188  27.570  1.00 82.68 695 A 1 
ATOM   5080 C CA  . PHE A 1 695 ? 28.035  -7.907  28.826  1.00 82.81 695 A 1 
ATOM   5081 C C   . PHE A 1 695 ? 29.274  -8.702  29.263  1.00 84.81 695 A 1 
ATOM   5082 O O   . PHE A 1 695 ? 29.560  -8.787  30.455  1.00 83.97 695 A 1 
ATOM   5083 C CB  . PHE A 1 695 ? 26.813  -8.821  28.679  1.00 80.60 695 A 1 
ATOM   5084 C CG  . PHE A 1 695 ? 25.450  -8.142  28.689  1.00 78.80 695 A 1 
ATOM   5085 C CD1 . PHE A 1 695 ? 25.286  -6.746  28.599  1.00 74.55 695 A 1 
ATOM   5086 C CD2 . PHE A 1 695 ? 24.307  -8.954  28.828  1.00 74.01 695 A 1 
ATOM   5087 C CE1 . PHE A 1 695 ? 24.008  -6.169  28.649  1.00 71.75 695 A 1 
ATOM   5088 C CE2 . PHE A 1 695 ? 23.027  -8.379  28.878  1.00 71.77 695 A 1 
ATOM   5089 C CZ  . PHE A 1 695 ? 22.878  -6.987  28.789  1.00 71.25 695 A 1 
ATOM   5090 N N   . ARG A 1 696 ? 30.043  -9.225  28.322  1.00 82.35 696 A 1 
ATOM   5091 C CA  . ARG A 1 696 ? 31.332  -9.861  28.626  1.00 83.24 696 A 1 
ATOM   5092 C C   . ARG A 1 696 ? 32.358  -8.844  29.126  1.00 85.46 696 A 1 
ATOM   5093 O O   . ARG A 1 696 ? 33.032  -9.108  30.115  1.00 84.87 696 A 1 
ATOM   5094 C CB  . ARG A 1 696 ? 31.827  -10.625 27.395  1.00 82.20 696 A 1 
ATOM   5095 C CG  . ARG A 1 696 ? 33.018  -11.527 27.736  1.00 76.60 696 A 1 
ATOM   5096 C CD  . ARG A 1 696 ? 33.562  -12.235 26.492  1.00 75.29 696 A 1 
ATOM   5097 N NE  . ARG A 1 696 ? 32.555  -13.140 25.879  1.00 68.83 696 A 1 
ATOM   5098 C CZ  . ARG A 1 696 ? 32.634  -13.684 24.681  1.00 63.53 696 A 1 
ATOM   5099 N NH1 . ARG A 1 696 ? 33.640  -13.462 23.888  1.00 57.83 696 A 1 
ATOM   5100 N NH2 . ARG A 1 696 ? 31.691  -14.464 24.247  1.00 55.76 696 A 1 
ATOM   5101 N N   . ASN A 1 697 ? 32.438  -7.677  28.485  1.00 83.82 697 A 1 
ATOM   5102 C CA  . ASN A 1 697 ? 33.335  -6.604  28.919  1.00 84.24 697 A 1 
ATOM   5103 C C   . ASN A 1 697 ? 32.970  -6.071  30.315  1.00 84.90 697 A 1 
ATOM   5104 O O   . ASN A 1 697 ? 33.860  -5.716  31.082  1.00 82.65 697 A 1 
ATOM   5105 C CB  . ASN A 1 697 ? 33.302  -5.468  27.883  1.00 83.91 697 A 1 
ATOM   5106 C CG  . ASN A 1 697 ? 34.007  -5.798  26.580  1.00 81.48 697 A 1 
ATOM   5107 O OD1 . ASN A 1 697 ? 34.673  -6.799  26.401  1.00 74.71 697 A 1 
ATOM   5108 N ND2 . ASN A 1 697 ? 33.914  -4.916  25.610  1.00 76.06 697 A 1 
ATOM   5109 N N   . ALA A 1 698 ? 31.686  -6.061  30.656  1.00 83.39 698 A 1 
ATOM   5110 C CA  . ALA A 1 698 ? 31.192  -5.699  31.987  1.00 82.27 698 A 1 
ATOM   5111 C C   . ALA A 1 698 ? 31.349  -6.823  33.034  1.00 83.39 698 A 1 
ATOM   5112 O O   . ALA A 1 698 ? 31.042  -6.621  34.210  1.00 80.07 698 A 1 
ATOM   5113 C CB  . ALA A 1 698 ? 29.738  -5.254  31.833  1.00 81.01 698 A 1 
ATOM   5114 N N   . GLY A 1 699 ? 31.802  -8.014  32.631  1.00 82.60 699 A 1 
ATOM   5115 C CA  . GLY A 1 699 ? 31.943  -9.179  33.507  1.00 81.88 699 A 1 
ATOM   5116 C C   . GLY A 1 699 ? 30.619  -9.842  33.900  1.00 83.19 699 A 1 
ATOM   5117 O O   . GLY A 1 699 ? 30.612  -10.669 34.815  1.00 80.23 699 A 1 
ATOM   5118 N N   . ILE A 1 700 ? 29.523  -9.488  33.245  1.00 82.49 700 A 1 
ATOM   5119 C CA  . ILE A 1 700 ? 28.180  -10.063 33.444  1.00 81.72 700 A 1 
ATOM   5120 C C   . ILE A 1 700 ? 28.108  -11.471 32.843  1.00 82.10 700 A 1 
ATOM   5121 O O   . ILE A 1 700 ? 27.462  -12.351 33.407  1.00 80.63 700 A 1 
ATOM   5122 C CB  . ILE A 1 700 ? 27.104  -9.140  32.821  1.00 80.54 700 A 1 
ATOM   5123 C CG1 . ILE A 1 700 ? 27.110  -7.740  33.476  1.00 77.22 700 A 1 
ATOM   5124 C CG2 . ILE A 1 700 ? 25.701  -9.756  32.930  1.00 76.88 700 A 1 
ATOM   5125 C CD1 . ILE A 1 700 ? 26.291  -6.694  32.708  1.00 73.14 700 A 1 
ATOM   5126 N N   . LEU A 1 701 ? 28.785  -11.695 31.716  1.00 81.28 701 A 1 
ATOM   5127 C CA  . LEU A 1 701 ? 28.895  -12.987 31.049  1.00 81.54 701 A 1 
ATOM   5128 C C   . LEU A 1 701 ? 30.293  -13.580 31.226  1.00 83.28 701 A 1 
ATOM   5129 O O   . LEU A 1 701 ? 31.297  -12.870 31.121  1.00 82.41 701 A 1 
ATOM   5130 C CB  . LEU A 1 701 ? 28.556  -12.859 29.553  1.00 79.18 701 A 1 
ATOM   5131 C CG  . LEU A 1 701 ? 27.130  -12.380 29.237  1.00 75.34 701 A 1 
ATOM   5132 C CD1 . LEU A 1 701 ? 26.937  -12.317 27.719  1.00 71.37 701 A 1 
ATOM   5133 C CD2 . LEU A 1 701 ? 26.075  -13.297 29.831  1.00 72.23 701 A 1 
ATOM   5134 N N   . ASP A 1 702 ? 30.339  -14.895 31.420  1.00 81.14 702 A 1 
ATOM   5135 C CA  . ASP A 1 702 ? 31.574  -15.666 31.361  1.00 80.81 702 A 1 
ATOM   5136 C C   . ASP A 1 702 ? 32.036  -15.918 29.908  1.00 81.34 702 A 1 
ATOM   5137 O O   . ASP A 1 702 ? 31.410  -15.500 28.926  1.00 78.45 702 A 1 
ATOM   5138 C CB  . ASP A 1 702 ? 31.428  -16.948 32.213  1.00 77.93 702 A 1 
ATOM   5139 C CG  . ASP A 1 702 ? 30.541  -18.056 31.625  1.00 74.66 702 A 1 
ATOM   5140 O OD1 . ASP A 1 702 ? 30.146  -17.962 30.446  1.00 68.67 702 A 1 
ATOM   5141 O OD2 . ASP A 1 702 ? 30.326  -19.062 32.336  1.00 71.73 702 A 1 
ATOM   5142 N N   . ALA A 1 703 ? 33.166  -16.623 29.751  1.00 81.41 703 A 1 
ATOM   5143 C CA  . ALA A 1 703 ? 33.702  -16.970 28.431  1.00 79.87 703 A 1 
ATOM   5144 C C   . ALA A 1 703 ? 32.757  -17.855 27.591  1.00 79.63 703 A 1 
ATOM   5145 O O   . ALA A 1 703 ? 32.866  -17.868 26.363  1.00 75.35 703 A 1 
ATOM   5146 C CB  . ALA A 1 703 ? 35.065  -17.641 28.634  1.00 78.74 703 A 1 
ATOM   5147 N N   . GLY A 1 704 ? 31.829  -18.566 28.244  1.00 78.68 704 A 1 
ATOM   5148 C CA  . GLY A 1 704 ? 30.812  -19.419 27.629  1.00 76.93 704 A 1 
ATOM   5149 C C   . GLY A 1 704 ? 29.482  -18.717 27.342  1.00 77.27 704 A 1 
ATOM   5150 O O   . GLY A 1 704 ? 28.515  -19.407 27.034  1.00 72.71 704 A 1 
ATOM   5151 N N   . ASN A 1 705 ? 29.408  -17.384 27.454  1.00 77.81 705 A 1 
ATOM   5152 C CA  . ASN A 1 705 ? 28.185  -16.576 27.361  1.00 76.09 705 A 1 
ATOM   5153 C C   . ASN A 1 705 ? 27.117  -16.932 28.415  1.00 76.36 705 A 1 
ATOM   5154 O O   . ASN A 1 705 ? 25.931  -16.699 28.192  1.00 73.09 705 A 1 
ATOM   5155 C CB  . ASN A 1 705 ? 27.614  -16.572 25.931  1.00 73.57 705 A 1 
ATOM   5156 C CG  . ASN A 1 705 ? 28.512  -15.940 24.897  1.00 69.85 705 A 1 
ATOM   5157 O OD1 . ASN A 1 705 ? 29.264  -15.008 25.134  1.00 65.67 705 A 1 
ATOM   5158 N ND2 . ASN A 1 705 ? 28.437  -16.415 23.670  1.00 65.53 705 A 1 
ATOM   5159 N N   . LYS A 1 706 ? 27.512  -17.468 29.572  1.00 78.14 706 A 1 
ATOM   5160 C CA  . LYS A 1 706 ? 26.599  -17.699 30.694  1.00 77.69 706 A 1 
ATOM   5161 C C   . LYS A 1 706 ? 26.656  -16.535 31.672  1.00 79.34 706 A 1 
ATOM   5162 O O   . LYS A 1 706 ? 27.728  -16.004 31.956  1.00 77.39 706 A 1 
ATOM   5163 C CB  . LYS A 1 706 ? 26.917  -19.021 31.394  1.00 74.93 706 A 1 
ATOM   5164 C CG  . LYS A 1 706 ? 26.712  -20.225 30.469  1.00 68.62 706 A 1 
ATOM   5165 C CD  . LYS A 1 706 ? 26.992  -21.517 31.235  1.00 64.60 706 A 1 
ATOM   5166 C CE  . LYS A 1 706 ? 26.768  -22.716 30.314  1.00 58.36 706 A 1 
ATOM   5167 N NZ  . LYS A 1 706 ? 27.064  -23.987 31.017  1.00 50.51 706 A 1 
ATOM   5168 N N   . VAL A 1 707 ? 25.499  -16.165 32.216  1.00 76.99 707 A 1 
ATOM   5169 C CA  . VAL A 1 707 ? 25.415  -15.120 33.243  1.00 77.07 707 A 1 
ATOM   5170 C C   . VAL A 1 707 ? 26.111  -15.598 34.513  1.00 79.11 707 A 1 
ATOM   5171 O O   . VAL A 1 707 ? 25.788  -16.659 35.048  1.00 78.08 707 A 1 
ATOM   5172 C CB  . VAL A 1 707 ? 23.960  -14.714 33.535  1.00 74.69 707 A 1 
ATOM   5173 C CG1 . VAL A 1 707 ? 23.881  -13.574 34.561  1.00 69.29 707 A 1 
ATOM   5174 C CG2 . VAL A 1 707 ? 23.252  -14.244 32.260  1.00 70.35 707 A 1 
ATOM   5175 N N   . VAL A 1 708 ? 27.054  -14.791 35.007  1.00 78.37 708 A 1 
ATOM   5176 C CA  . VAL A 1 708 ? 27.758  -15.038 36.267  1.00 78.99 708 A 1 
ATOM   5177 C C   . VAL A 1 708 ? 26.753  -14.977 37.424  1.00 79.82 708 A 1 
ATOM   5178 O O   . VAL A 1 708 ? 25.999  -14.013 37.528  1.00 78.31 708 A 1 
ATOM   5179 C CB  . VAL A 1 708 ? 28.899  -14.018 36.457  1.00 78.30 708 A 1 
ATOM   5180 C CG1 . VAL A 1 708 ? 29.669  -14.276 37.755  1.00 72.92 708 A 1 
ATOM   5181 C CG2 . VAL A 1 708 ? 29.917  -14.081 35.311  1.00 73.74 708 A 1 
ATOM   5182 N N   . GLU A 1 709 ? 26.756  -15.978 38.317  1.00 80.07 709 A 1 
ATOM   5183 C CA  . GLU A 1 709 ? 25.727  -16.143 39.359  1.00 79.25 709 A 1 
ATOM   5184 C C   . GLU A 1 709 ? 25.487  -14.899 40.227  1.00 80.19 709 A 1 
ATOM   5185 O O   . GLU A 1 709 ? 24.347  -14.622 40.582  1.00 76.49 709 A 1 
ATOM   5186 C CB  . GLU A 1 709 ? 26.071  -17.307 40.298  1.00 75.98 709 A 1 
ATOM   5187 C CG  . GLU A 1 709 ? 25.758  -18.676 39.691  1.00 68.05 709 A 1 
ATOM   5188 C CD  . GLU A 1 709 ? 25.895  -19.822 40.709  1.00 61.19 709 A 1 
ATOM   5189 O OE1 . GLU A 1 709 ? 25.213  -20.846 40.507  1.00 56.44 709 A 1 
ATOM   5190 O OE2 . GLU A 1 709 ? 26.684  -19.663 41.660  1.00 54.84 709 A 1 
ATOM   5191 N N   . LYS A 1 710 ? 26.536  -14.117 40.516  1.00 79.82 710 A 1 
ATOM   5192 C CA  . LYS A 1 710 ? 26.420  -12.887 41.319  1.00 79.55 710 A 1 
ATOM   5193 C C   . LYS A 1 710 ? 25.508  -11.814 40.705  1.00 81.01 710 A 1 
ATOM   5194 O O   . LYS A 1 710 ? 25.111  -10.907 41.421  1.00 77.36 710 A 1 
ATOM   5195 C CB  . LYS A 1 710 ? 27.817  -12.312 41.617  1.00 77.90 710 A 1 
ATOM   5196 C CG  . LYS A 1 710 ? 28.506  -11.750 40.369  1.00 72.08 710 A 1 
ATOM   5197 C CD  . LYS A 1 710 ? 29.875  -11.136 40.687  1.00 69.60 710 A 1 
ATOM   5198 C CE  . LYS A 1 710 ? 30.455  -10.577 39.390  1.00 63.60 710 A 1 
ATOM   5199 N NZ  . LYS A 1 710 ? 31.728  -9.843  39.584  1.00 55.19 710 A 1 
ATOM   5200 N N   . PHE A 1 711 ? 25.235  -11.900 39.404  1.00 79.23 711 A 1 
ATOM   5201 C CA  . PHE A 1 711 ? 24.354  -10.983 38.680  1.00 78.11 711 A 1 
ATOM   5202 C C   . PHE A 1 711 ? 22.971  -11.582 38.405  1.00 77.35 711 A 1 
ATOM   5203 O O   . PHE A 1 711 ? 22.162  -10.938 37.753  1.00 74.30 711 A 1 
ATOM   5204 C CB  . PHE A 1 711 ? 25.035  -10.538 37.378  1.00 78.91 711 A 1 
ATOM   5205 C CG  . PHE A 1 711 ? 26.341  -9.795  37.559  1.00 80.02 711 A 1 
ATOM   5206 C CD1 . PHE A 1 711 ? 26.377  -8.594  38.288  1.00 76.46 711 A 1 
ATOM   5207 C CD2 . PHE A 1 711 ? 27.517  -10.282 36.961  1.00 79.51 711 A 1 
ATOM   5208 C CE1 . PHE A 1 711 ? 27.580  -7.877  38.413  1.00 77.83 711 A 1 
ATOM   5209 C CE2 . PHE A 1 711 ? 28.720  -9.563  37.084  1.00 78.54 711 A 1 
ATOM   5210 C CZ  . PHE A 1 711 ? 28.751  -8.360  37.806  1.00 80.00 711 A 1 
ATOM   5211 N N   . ARG A 1 712 ? 22.686  -12.810 38.871  1.00 78.79 712 A 1 
ATOM   5212 C CA  . ARG A 1 712 ? 21.347  -13.393 38.788  1.00 77.61 712 A 1 
ATOM   5213 C C   . ARG A 1 712 ? 20.540  -13.008 40.016  1.00 78.04 712 A 1 
ATOM   5214 O O   . ARG A 1 712 ? 20.924  -13.335 41.139  1.00 73.95 712 A 1 
ATOM   5215 C CB  . ARG A 1 712 ? 21.397  -14.909 38.637  1.00 74.49 712 A 1 
ATOM   5216 C CG  . ARG A 1 712 ? 21.873  -15.324 37.244  1.00 67.34 712 A 1 
ATOM   5217 C CD  . ARG A 1 712 ? 21.737  -16.839 37.100  1.00 64.64 712 A 1 
ATOM   5218 N NE  . ARG A 1 712 ? 22.148  -17.288 35.761  1.00 60.18 712 A 1 
ATOM   5219 C CZ  . ARG A 1 712 ? 21.987  -18.498 35.268  1.00 54.39 712 A 1 
ATOM   5220 N NH1 . ARG A 1 712 ? 21.428  -19.454 35.959  1.00 51.80 712 A 1 
ATOM   5221 N NH2 . ARG A 1 712 ? 22.392  -18.767 34.067  1.00 49.04 712 A 1 
ATOM   5222 N N   . ASN A 1 713 ? 19.396  -12.371 39.794  1.00 76.55 713 A 1 
ATOM   5223 C CA  . ASN A 1 713 ? 18.457  -12.104 40.875  1.00 75.01 713 A 1 
ATOM   5224 C C   . ASN A 1 713 ? 17.593  -13.340 41.200  1.00 76.00 713 A 1 
ATOM   5225 O O   . ASN A 1 713 ? 17.616  -14.362 40.505  1.00 71.36 713 A 1 
ATOM   5226 C CB  . ASN A 1 713 ? 17.689  -10.807 40.565  1.00 70.13 713 A 1 
ATOM   5227 C CG  . ASN A 1 713 ? 16.624  -10.924 39.500  1.00 64.77 713 A 1 
ATOM   5228 O OD1 . ASN A 1 713 ? 16.195  -11.992 39.112  1.00 59.29 713 A 1 
ATOM   5229 N ND2 . ASN A 1 713 ? 16.118  -9.797  39.062  1.00 60.33 713 A 1 
ATOM   5230 N N   . LYS A 1 714 ? 16.792  -13.249 42.268  1.00 73.95 714 A 1 
ATOM   5231 C CA  . LYS A 1 714 ? 15.895  -14.335 42.712  1.00 72.37 714 A 1 
ATOM   5232 C C   . LYS A 1 714 ? 14.803  -14.694 41.696  1.00 72.13 714 A 1 
ATOM   5233 O O   . LYS A 1 714 ? 14.211  -15.762 41.805  1.00 67.17 714 A 1 
ATOM   5234 C CB  . LYS A 1 714 ? 15.251  -13.966 44.057  1.00 70.33 714 A 1 
ATOM   5235 C CG  . LYS A 1 714 ? 16.267  -13.881 45.199  1.00 66.98 714 A 1 
ATOM   5236 C CD  . LYS A 1 714 ? 15.545  -13.592 46.521  1.00 61.77 714 A 1 
ATOM   5237 C CE  . LYS A 1 714 ? 16.553  -13.506 47.667  1.00 56.14 714 A 1 
ATOM   5238 N NZ  . LYS A 1 714 ? 15.882  -13.193 48.952  1.00 46.65 714 A 1 
ATOM   5239 N N   . GLU A 1 715 ? 14.534  -13.828 40.754  1.00 69.58 715 A 1 
ATOM   5240 C CA  . GLU A 1 715 ? 13.531  -13.991 39.697  1.00 67.76 715 A 1 
ATOM   5241 C C   . GLU A 1 715 ? 14.127  -14.578 38.406  1.00 67.34 715 A 1 
ATOM   5242 O O   . GLU A 1 715 ? 13.404  -14.838 37.448  1.00 62.10 715 A 1 
ATOM   5243 C CB  . GLU A 1 715 ? 12.845  -12.642 39.448  1.00 64.88 715 A 1 
ATOM   5244 C CG  . GLU A 1 715 ? 12.099  -12.144 40.699  1.00 58.81 715 A 1 
ATOM   5245 C CD  . GLU A 1 715 ? 11.484  -10.746 40.537  1.00 54.66 715 A 1 
ATOM   5246 O OE1 . GLU A 1 715 ? 10.902  -10.279 41.548  1.00 50.52 715 A 1 
ATOM   5247 O OE2 . GLU A 1 715 ? 11.611  -10.169 39.442  1.00 49.88 715 A 1 
ATOM   5248 N N   . GLY A 1 716 ? 15.444  -14.834 38.394  1.00 68.21 716 A 1 
ATOM   5249 C CA  . GLY A 1 716 ? 16.181  -15.388 37.261  1.00 66.80 716 A 1 
ATOM   5250 C C   . GLY A 1 716 ? 16.589  -14.352 36.209  1.00 67.87 716 A 1 
ATOM   5251 O O   . GLY A 1 716 ? 17.091  -14.755 35.163  1.00 64.71 716 A 1 
ATOM   5252 N N   . THR A 1 717 ? 16.408  -13.054 36.473  1.00 67.57 717 A 1 
ATOM   5253 C CA  . THR A 1 717 ? 16.832  -11.964 35.579  1.00 68.35 717 A 1 
ATOM   5254 C C   . THR A 1 717 ? 18.210  -11.414 35.974  1.00 70.54 717 A 1 
ATOM   5255 O O   . THR A 1 717 ? 18.767  -11.774 37.018  1.00 69.04 717 A 1 
ATOM   5256 C CB  . THR A 1 717 ? 15.774  -10.849 35.460  1.00 65.14 717 A 1 
ATOM   5257 O OG1 . THR A 1 717 ? 15.681  -10.063 36.609  1.00 59.08 717 A 1 
ATOM   5258 C CG2 . THR A 1 717 ? 14.372  -11.382 35.168  1.00 57.72 717 A 1 
ATOM   5259 N N   . ILE A 1 718 ? 18.801  -10.568 35.108  1.00 72.06 718 A 1 
ATOM   5260 C CA  . ILE A 1 718 ? 20.136  -9.999  35.312  1.00 73.28 718 A 1 
ATOM   5261 C C   . ILE A 1 718 ? 20.038  -8.675  36.076  1.00 74.89 718 A 1 
ATOM   5262 O O   . ILE A 1 718 ? 19.429  -7.720  35.594  1.00 73.04 718 A 1 
ATOM   5263 C CB  . ILE A 1 718 ? 20.882  -9.836  33.968  1.00 71.37 718 A 1 
ATOM   5264 C CG1 . ILE A 1 718 ? 21.049  -11.210 33.276  1.00 67.43 718 A 1 
ATOM   5265 C CG2 . ILE A 1 718 ? 22.256  -9.167  34.183  1.00 66.89 718 A 1 
ATOM   5266 C CD1 . ILE A 1 718 ? 21.717  -11.148 31.900  1.00 63.95 718 A 1 
ATOM   5267 N N   . ASP A 1 719 ? 20.719  -8.588  37.218  1.00 75.44 719 A 1 
ATOM   5268 C CA  . ASP A 1 719 ? 20.990  -7.326  37.896  1.00 75.60 719 A 1 
ATOM   5269 C C   . ASP A 1 719 ? 22.297  -6.732  37.354  1.00 77.29 719 A 1 
ATOM   5270 O O   . ASP A 1 719 ? 23.368  -7.342  37.437  1.00 74.97 719 A 1 
ATOM   5271 C CB  . ASP A 1 719 ? 21.045  -7.530  39.419  1.00 72.46 719 A 1 
ATOM   5272 C CG  . ASP A 1 719 ? 19.674  -7.780  40.069  1.00 68.95 719 A 1 
ATOM   5273 O OD1 . ASP A 1 719 ? 18.643  -7.337  39.515  1.00 65.65 719 A 1 
ATOM   5274 O OD2 . ASP A 1 719 ? 19.664  -8.375  41.168  1.00 65.53 719 A 1 
ATOM   5275 N N   . PHE A 1 720 ? 22.221  -5.537  36.776  1.00 78.19 720 A 1 
ATOM   5276 C CA  . PHE A 1 720 ? 23.410  -4.877  36.240  1.00 78.49 720 A 1 
ATOM   5277 C C   . PHE A 1 720 ? 24.364  -4.412  37.352  1.00 81.15 720 A 1 
ATOM   5278 O O   . PHE A 1 720 ? 23.906  -3.958  38.403  1.00 79.35 720 A 1 
ATOM   5279 C CB  . PHE A 1 720 ? 23.013  -3.717  35.311  1.00 74.70 720 A 1 
ATOM   5280 C CG  . PHE A 1 720 ? 22.293  -4.131  34.040  1.00 73.13 720 A 1 
ATOM   5281 C CD1 . PHE A 1 720 ? 22.795  -5.171  33.235  1.00 71.12 720 A 1 
ATOM   5282 C CD2 . PHE A 1 720 ? 21.114  -3.465  33.648  1.00 70.37 720 A 1 
ATOM   5283 C CE1 . PHE A 1 720 ? 22.119  -5.552  32.061  1.00 68.48 720 A 1 
ATOM   5284 C CE2 . PHE A 1 720 ? 20.442  -3.843  32.473  1.00 68.38 720 A 1 
ATOM   5285 C CZ  . PHE A 1 720 ? 20.941  -4.892  31.680  1.00 67.26 720 A 1 
ATOM   5286 N N   . PRO A 1 721 ? 25.694  -4.469  37.125  1.00 78.31 721 A 1 
ATOM   5287 C CA  . PRO A 1 721 ? 26.671  -3.905  38.043  1.00 78.39 721 A 1 
ATOM   5288 C C   . PRO A 1 721 ? 26.408  -2.421  38.310  1.00 79.92 721 A 1 
ATOM   5289 O O   . PRO A 1 721 ? 26.003  -1.676  37.415  1.00 77.53 721 A 1 
ATOM   5290 C CB  . PRO A 1 721 ? 28.044  -4.099  37.392  1.00 76.40 721 A 1 
ATOM   5291 C CG  . PRO A 1 721 ? 27.821  -5.202  36.365  1.00 74.66 721 A 1 
ATOM   5292 C CD  . PRO A 1 721 ? 26.352  -5.057  35.977  1.00 77.33 721 A 1 
ATOM   5293 N N   . GLU A 1 722 ? 26.694  -1.976  39.525  1.00 80.80 722 A 1 
ATOM   5294 C CA  . GLU A 1 722 ? 26.547  -0.576  39.911  1.00 80.92 722 A 1 
ATOM   5295 C C   . GLU A 1 722 ? 27.402  0.320   38.999  1.00 81.34 722 A 1 
ATOM   5296 O O   . GLU A 1 722 ? 28.599  0.098   38.819  1.00 76.38 722 A 1 
ATOM   5297 C CB  . GLU A 1 722 ? 26.900  -0.438  41.405  1.00 77.84 722 A 1 
ATOM   5298 C CG  . GLU A 1 722 ? 26.074  0.642   42.112  1.00 69.17 722 A 1 
ATOM   5299 C CD  . GLU A 1 722 ? 26.311  0.689   43.633  1.00 62.34 722 A 1 
ATOM   5300 O OE1 . GLU A 1 722 ? 25.489  1.339   44.322  1.00 57.87 722 A 1 
ATOM   5301 O OE2 . GLU A 1 722 ? 27.307  0.103   44.101  1.00 58.71 722 A 1 
ATOM   5302 N N   . GLY A 1 723 ? 26.772  1.316   38.361  1.00 81.08 723 A 1 
ATOM   5303 C CA  . GLY A 1 723 ? 27.422  2.216   37.397  1.00 81.07 723 A 1 
ATOM   5304 C C   . GLY A 1 723 ? 27.518  1.700   35.952  1.00 82.97 723 A 1 
ATOM   5305 O O   . GLY A 1 723 ? 27.912  2.468   35.072  1.00 78.39 723 A 1 
ATOM   5306 N N   . PHE A 1 724 ? 27.120  0.454   35.666  1.00 81.84 724 A 1 
ATOM   5307 C CA  . PHE A 1 724 ? 27.043  -0.035  34.288  1.00 80.19 724 A 1 
ATOM   5308 C C   . PHE A 1 724 ? 25.790  0.501   33.587  1.00 80.03 724 A 1 
ATOM   5309 O O   . PHE A 1 724 ? 24.665  0.296   34.040  1.00 76.86 724 A 1 
ATOM   5310 C CB  . PHE A 1 724 ? 27.086  -1.566  34.252  1.00 78.90 724 A 1 
ATOM   5311 C CG  . PHE A 1 724 ? 26.980  -2.144  32.850  1.00 78.76 724 A 1 
ATOM   5312 C CD1 . PHE A 1 724 ? 25.792  -2.775  32.435  1.00 73.90 724 A 1 
ATOM   5313 C CD2 . PHE A 1 724 ? 28.053  -2.031  31.950  1.00 75.43 724 A 1 
ATOM   5314 C CE1 . PHE A 1 724 ? 25.687  -3.305  31.137  1.00 73.82 724 A 1 
ATOM   5315 C CE2 . PHE A 1 724 ? 27.948  -2.559  30.648  1.00 74.24 724 A 1 
ATOM   5316 C CZ  . PHE A 1 724 ? 26.765  -3.201  30.243  1.00 76.25 724 A 1 
ATOM   5317 N N   . THR A 1 725 ? 25.997  1.167   32.461  1.00 80.55 725 A 1 
ATOM   5318 C CA  . THR A 1 725 ? 24.916  1.580   31.561  1.00 78.29 725 A 1 
ATOM   5319 C C   . THR A 1 725 ? 25.160  0.925   30.206  1.00 78.31 725 A 1 
ATOM   5320 O O   . THR A 1 725 ? 26.209  1.193   29.612  1.00 75.30 725 A 1 
ATOM   5321 C CB  . THR A 1 725 ? 24.838  3.108   31.429  1.00 75.32 725 A 1 
ATOM   5322 O OG1 . THR A 1 725 ? 24.706  3.692   32.705  1.00 66.66 725 A 1 
ATOM   5323 C CG2 . THR A 1 725 ? 23.625  3.557   30.616  1.00 65.70 725 A 1 
ATOM   5324 N N   . PRO A 1 726 ? 24.244  0.071   29.701  1.00 78.85 726 A 1 
ATOM   5325 C CA  . PRO A 1 726 ? 24.385  -0.525  28.378  1.00 76.79 726 A 1 
ATOM   5326 C C   . PRO A 1 726 ? 24.498  0.542   27.282  1.00 77.34 726 A 1 
ATOM   5327 O O   . PRO A 1 726 ? 23.794  1.556   27.304  1.00 75.51 726 A 1 
ATOM   5328 C CB  . PRO A 1 726 ? 23.152  -1.407  28.184  1.00 74.51 726 A 1 
ATOM   5329 C CG  . PRO A 1 726 ? 22.701  -1.731  29.607  1.00 72.08 726 A 1 
ATOM   5330 C CD  . PRO A 1 726 ? 23.075  -0.470  30.382  1.00 74.21 726 A 1 
ATOM   5331 N N   . ASP A 1 727 ? 25.370  0.319   26.305  1.00 77.78 727 A 1 
ATOM   5332 C CA  . ASP A 1 727 ? 25.522  1.207   25.151  1.00 78.24 727 A 1 
ATOM   5333 C C   . ASP A 1 727 ? 24.472  0.878   24.077  1.00 78.46 727 A 1 
ATOM   5334 O O   . ASP A 1 727 ? 24.723  0.183   23.084  1.00 77.05 727 A 1 
ATOM   5335 C CB  . ASP A 1 727 ? 26.965  1.169   24.628  1.00 77.78 727 A 1 
ATOM   5336 C CG  . ASP A 1 727 ? 27.211  2.133   23.465  1.00 77.43 727 A 1 
ATOM   5337 O OD1 . ASP A 1 727 ? 26.282  2.857   23.040  1.00 74.68 727 A 1 
ATOM   5338 O OD2 . ASP A 1 727 ? 28.342  2.101   22.943  1.00 74.70 727 A 1 
ATOM   5339 N N   . TYR A 1 728 ? 23.268  1.396   24.292  1.00 77.15 728 A 1 
ATOM   5340 C CA  . TYR A 1 728 ? 22.148  1.272   23.360  1.00 76.38 728 A 1 
ATOM   5341 C C   . TYR A 1 728 ? 22.442  1.925   22.006  1.00 77.98 728 A 1 
ATOM   5342 O O   . TYR A 1 728 ? 22.013  1.428   20.970  1.00 76.16 728 A 1 
ATOM   5343 C CB  . TYR A 1 728 ? 20.895  1.901   23.987  1.00 72.97 728 A 1 
ATOM   5344 C CG  . TYR A 1 728 ? 20.489  1.297   25.317  1.00 68.60 728 A 1 
ATOM   5345 C CD1 . TYR A 1 728 ? 19.910  0.015   25.350  1.00 63.63 728 A 1 
ATOM   5346 C CD2 . TYR A 1 728 ? 20.692  2.004   26.516  1.00 63.12 728 A 1 
ATOM   5347 C CE1 . TYR A 1 728 ? 19.541  -0.562  26.579  1.00 59.43 728 A 1 
ATOM   5348 C CE2 . TYR A 1 728 ? 20.322  1.429   27.748  1.00 59.20 728 A 1 
ATOM   5349 C CZ  . TYR A 1 728 ? 19.744  0.143   27.780  1.00 59.59 728 A 1 
ATOM   5350 O OH  . TYR A 1 728 ? 19.382  -0.415  28.964  1.00 55.47 728 A 1 
ATOM   5351 N N   . ALA A 1 729 ? 23.200  3.033   21.987  1.00 75.97 729 A 1 
ATOM   5352 C CA  . ALA A 1 729 ? 23.480  3.781   20.766  1.00 76.43 729 A 1 
ATOM   5353 C C   . ALA A 1 729 ? 24.304  2.953   19.769  1.00 78.67 729 A 1 
ATOM   5354 O O   . ALA A 1 729 ? 24.040  2.988   18.562  1.00 77.74 729 A 1 
ATOM   5355 C CB  . ALA A 1 729 ? 24.192  5.086   21.143  1.00 74.46 729 A 1 
ATOM   5356 N N   . THR A 1 730 ? 25.259  2.162   20.261  1.00 79.17 730 A 1 
ATOM   5357 C CA  . THR A 1 730 ? 26.040  1.255   19.413  1.00 81.35 730 A 1 
ATOM   5358 C C   . THR A 1 730 ? 25.177  0.127   18.847  1.00 82.38 730 A 1 
ATOM   5359 O O   . THR A 1 730 ? 25.246  -0.132  17.642  1.00 81.48 730 A 1 
ATOM   5360 C CB  . THR A 1 730 ? 27.270  0.729   20.163  1.00 81.80 730 A 1 
ATOM   5361 O OG1 . THR A 1 730 ? 28.164  1.804   20.349  1.00 76.32 730 A 1 
ATOM   5362 C CG2 . THR A 1 730 ? 28.055  -0.299  19.353  1.00 75.36 730 A 1 
ATOM   5363 N N   . CYS A 1 731 ? 24.294  -0.483  19.655  1.00 81.44 731 A 1 
ATOM   5364 C CA  . CYS A 1 731 ? 23.354  -1.505  19.178  1.00 80.90 731 A 1 
ATOM   5365 C C   . CYS A 1 731 ? 22.425  -0.960  18.082  1.00 81.74 731 A 1 
ATOM   5366 O O   . CYS A 1 731 ? 22.319  -1.540  17.000  1.00 80.55 731 A 1 
ATOM   5367 C CB  . CYS A 1 731 ? 22.539  -2.037  20.366  1.00 79.34 731 A 1 
ATOM   5368 S SG  . CYS A 1 731 ? 23.625  -2.937  21.512  1.00 75.48 731 A 1 
ATOM   5369 N N   . VAL A 1 732 ? 21.828  0.214   18.316  1.00 80.55 732 A 1 
ATOM   5370 C CA  . VAL A 1 732 ? 21.001  0.934   17.334  1.00 79.74 732 A 1 
ATOM   5371 C C   . VAL A 1 732 ? 21.800  1.237   16.066  1.00 81.49 732 A 1 
ATOM   5372 O O   . VAL A 1 732 ? 21.344  0.974   14.957  1.00 80.91 732 A 1 
ATOM   5373 C CB  . VAL A 1 732 ? 20.443  2.228   17.965  1.00 77.10 732 A 1 
ATOM   5374 C CG1 . VAL A 1 732 ? 19.805  3.165   16.932  1.00 71.66 732 A 1 
ATOM   5375 C CG2 . VAL A 1 732 ? 19.381  1.901   19.022  1.00 71.59 732 A 1 
ATOM   5376 N N   . GLY A 1 733 ? 23.030  1.744   16.206  1.00 80.86 733 A 1 
ATOM   5377 C CA  . GLY A 1 733 ? 23.891  2.067   15.071  1.00 81.79 733 A 1 
ATOM   5378 C C   . GLY A 1 733 ? 24.304  0.852   14.231  1.00 84.24 733 A 1 
ATOM   5379 O O   . GLY A 1 733 ? 24.467  0.977   13.014  1.00 83.61 733 A 1 
ATOM   5380 N N   . ILE A 1 734 ? 24.480  -0.318  14.843  1.00 84.23 734 A 1 
ATOM   5381 C CA  . ILE A 1 734 ? 24.756  -1.583  14.144  1.00 84.85 734 A 1 
ATOM   5382 C C   . ILE A 1 734 ? 23.515  -2.052  13.391  1.00 85.90 734 A 1 
ATOM   5383 O O   . ILE A 1 734 ? 23.606  -2.279  12.184  1.00 85.13 734 A 1 
ATOM   5384 C CB  . ILE A 1 734 ? 25.289  -2.653  15.128  1.00 84.40 734 A 1 
ATOM   5385 C CG1 . ILE A 1 734 ? 26.724  -2.273  15.558  1.00 80.69 734 A 1 
ATOM   5386 C CG2 . ILE A 1 734 ? 25.286  -4.060  14.498  1.00 79.38 734 A 1 
ATOM   5387 C CD1 . ILE A 1 734 ? 27.238  -3.077  16.755  1.00 73.73 734 A 1 
ATOM   5388 N N   . SER A 1 735 ? 22.368  -2.130  14.074  1.00 84.16 735 A 1 
ATOM   5389 C CA  . SER A 1 735 ? 21.106  -2.571  13.472  1.00 83.25 735 A 1 
ATOM   5390 C C   . SER A 1 735 ? 20.682  -1.659  12.314  1.00 84.50 735 A 1 
ATOM   5391 O O   . SER A 1 735 ? 20.398  -2.134  11.218  1.00 82.67 735 A 1 
ATOM   5392 C CB  . SER A 1 735 ? 20.018  -2.638  14.547  1.00 80.72 735 A 1 
ATOM   5393 O OG  . SER A 1 735 ? 18.861  -3.205  13.973  1.00 69.38 735 A 1 
ATOM   5394 N N   . THR A 1 736 ? 20.780  -0.341  12.493  1.00 84.79 736 A 1 
ATOM   5395 C CA  . THR A 1 736 ? 20.455  0.652   11.458  1.00 84.30 736 A 1 
ATOM   5396 C C   . THR A 1 736 ? 21.344  0.507   10.226  1.00 86.02 736 A 1 
ATOM   5397 O O   . THR A 1 736 ? 20.852  0.439   9.104   1.00 85.65 736 A 1 
ATOM   5398 C CB  . THR A 1 736 ? 20.604  2.080   11.998  1.00 82.24 736 A 1 
ATOM   5399 O OG1 . THR A 1 736 ? 19.837  2.273   13.152  1.00 75.24 736 A 1 
ATOM   5400 C CG2 . THR A 1 736 ? 20.147  3.124   10.988  1.00 73.93 736 A 1 
ATOM   5401 N N   . ARG A 1 737 ? 22.676  0.458   10.408  1.00 84.76 737 A 1 
ATOM   5402 C CA  . ARG A 1 737 ? 23.609  0.300   9.277   1.00 85.31 737 A 1 
ATOM   5403 C C   . ARG A 1 737 ? 23.424  -1.045  8.576   1.00 86.45 737 A 1 
ATOM   5404 O O   . ARG A 1 737 ? 23.509  -1.088  7.353   1.00 85.12 737 A 1 
ATOM   5405 C CB  . ARG A 1 737 ? 25.062  0.465   9.748   1.00 84.91 737 A 1 
ATOM   5406 C CG  . ARG A 1 737 ? 25.411  1.941   9.976   1.00 78.44 737 A 1 
ATOM   5407 C CD  . ARG A 1 737 ? 26.870  2.113   10.430  1.00 77.12 737 A 1 
ATOM   5408 N NE  . ARG A 1 737 ? 27.050  1.700   11.835  1.00 70.34 737 A 1 
ATOM   5409 C CZ  . ARG A 1 737 ? 28.200  1.618   12.488  1.00 63.25 737 A 1 
ATOM   5410 N NH1 . ARG A 1 737 ? 29.344  1.850   11.910  1.00 57.65 737 A 1 
ATOM   5411 N NH2 . ARG A 1 737 ? 28.222  1.297   13.754  1.00 55.59 737 A 1 
ATOM   5412 N N   . GLY A 1 738 ? 23.173  -2.102  9.345   1.00 86.76 738 A 1 
ATOM   5413 C CA  . GLY A 1 738 ? 22.839  -3.419  8.817   1.00 85.97 738 A 1 
ATOM   5414 C C   . GLY A 1 738 ? 21.591  -3.365  7.943   1.00 87.63 738 A 1 
ATOM   5415 O O   . GLY A 1 738 ? 21.681  -3.667  6.758   1.00 86.13 738 A 1 
ATOM   5416 N N   . ALA A 1 739 ? 20.479  -2.869  8.480   1.00 86.93 739 A 1 
ATOM   5417 C CA  . ALA A 1 739 ? 19.203  -2.760  7.779   1.00 86.54 739 A 1 
ATOM   5418 C C   . ALA A 1 739 ? 19.316  -1.957  6.473   1.00 86.98 739 A 1 
ATOM   5419 O O   . ALA A 1 739 ? 18.889  -2.417  5.418   1.00 85.55 739 A 1 
ATOM   5420 C CB  . ALA A 1 739 ? 18.188  -2.119  8.736   1.00 86.09 739 A 1 
ATOM   5421 N N   . GLN A 1 740 ? 19.960  -0.790  6.517   1.00 86.38 740 A 1 
ATOM   5422 C CA  . GLN A 1 740 ? 20.108  0.067   5.338   1.00 86.12 740 A 1 
ATOM   5423 C C   . GLN A 1 740 ? 21.016  -0.552  4.267   1.00 87.83 740 A 1 
ATOM   5424 O O   . GLN A 1 740 ? 20.734  -0.429  3.081   1.00 86.53 740 A 1 
ATOM   5425 C CB  . GLN A 1 740 ? 20.633  1.448   5.760   1.00 84.13 740 A 1 
ATOM   5426 C CG  . GLN A 1 740 ? 19.627  2.228   6.625   1.00 80.02 740 A 1 
ATOM   5427 C CD  . GLN A 1 740 ? 18.285  2.444   5.943   1.00 76.54 740 A 1 
ATOM   5428 O OE1 . GLN A 1 740 ? 18.221  2.785   4.779   1.00 69.49 740 A 1 
ATOM   5429 N NE2 . GLN A 1 740 ? 17.182  2.252   6.623   1.00 65.41 740 A 1 
ATOM   5430 N N   . ARG A 1 741 ? 22.091  -1.240  4.662   1.00 85.86 741 A 1 
ATOM   5431 C CA  . ARG A 1 741 ? 22.961  -1.956  3.721   1.00 86.80 741 A 1 
ATOM   5432 C C   . ARG A 1 741 ? 22.214  -3.095  3.030   1.00 88.05 741 A 1 
ATOM   5433 O O   . ARG A 1 741 ? 22.354  -3.261  1.821   1.00 85.42 741 A 1 
ATOM   5434 C CB  . ARG A 1 741 ? 24.203  -2.460  4.467   1.00 85.64 741 A 1 
ATOM   5435 C CG  . ARG A 1 741 ? 25.176  -3.178  3.525   1.00 77.39 741 A 1 
ATOM   5436 C CD  . ARG A 1 741 ? 26.396  -3.671  4.304   1.00 75.65 741 A 1 
ATOM   5437 N NE  . ARG A 1 741 ? 27.316  -4.410  3.420   1.00 67.43 741 A 1 
ATOM   5438 C CZ  . ARG A 1 741 ? 28.432  -5.016  3.782   1.00 61.18 741 A 1 
ATOM   5439 N NH1 . ARG A 1 741 ? 28.847  -5.009  5.020   1.00 56.39 741 A 1 
ATOM   5440 N NH2 . ARG A 1 741 ? 29.156  -5.645  2.898   1.00 52.32 741 A 1 
ATOM   5441 N N   . GLU A 1 742 ? 21.432  -3.852  3.790   1.00 88.08 742 A 1 
ATOM   5442 C CA  . GLU A 1 742 ? 20.662  -4.985  3.278   1.00 88.30 742 A 1 
ATOM   5443 C C   . GLU A 1 742 ? 19.535  -4.548  2.329   1.00 89.81 742 A 1 
ATOM   5444 O O   . GLU A 1 742 ? 19.194  -5.282  1.409   1.00 88.00 742 A 1 
ATOM   5445 C CB  . GLU A 1 742 ? 20.111  -5.791  4.466   1.00 87.45 742 A 1 
ATOM   5446 C CG  . GLU A 1 742 ? 21.205  -6.493  5.299   1.00 83.21 742 A 1 
ATOM   5447 C CD  . GLU A 1 742 ? 21.943  -7.613  4.554   1.00 83.43 742 A 1 
ATOM   5448 O OE1 . GLU A 1 742 ? 22.959  -8.126  5.076   1.00 74.24 742 A 1 
ATOM   5449 O OE2 . GLU A 1 742 ? 21.456  -8.079  3.507   1.00 75.13 742 A 1 
ATOM   5450 N N   . MET A 1 743 ? 19.023  -3.313  2.481   1.00 89.28 743 A 1 
ATOM   5451 C CA  . MET A 1 743 ? 17.989  -2.755  1.603   1.00 89.84 743 A 1 
ATOM   5452 C C   . MET A 1 743 ? 18.475  -2.337  0.214   1.00 91.41 743 A 1 
ATOM   5453 O O   . MET A 1 743 ? 17.660  -2.222  -0.706  1.00 90.00 743 A 1 
ATOM   5454 C CB  . MET A 1 743 ? 17.318  -1.561  2.294   1.00 88.31 743 A 1 
ATOM   5455 C CG  . MET A 1 743 ? 16.285  -2.028  3.317   1.00 83.20 743 A 1 
ATOM   5456 S SD  . MET A 1 743 ? 15.018  -3.138  2.653   1.00 80.25 743 A 1 
ATOM   5457 C CE  . MET A 1 743 ? 14.297  -2.102  1.350   1.00 70.38 743 A 1 
ATOM   5458 N N   . VAL A 1 744 ? 19.775  -2.124  0.014   1.00 89.54 744 A 1 
ATOM   5459 C CA  . VAL A 1 744 ? 20.318  -1.670  -1.278  1.00 90.07 744 A 1 
ATOM   5460 C C   . VAL A 1 744 ? 20.022  -2.683  -2.384  1.00 91.53 744 A 1 
ATOM   5461 O O   . VAL A 1 744 ? 19.534  -2.307  -3.448  1.00 91.21 744 A 1 
ATOM   5462 C CB  . VAL A 1 744 ? 21.831  -1.393  -1.175  1.00 89.27 744 A 1 
ATOM   5463 C CG1 . VAL A 1 744 ? 22.442  -1.000  -2.525  1.00 85.32 744 A 1 
ATOM   5464 C CG2 . VAL A 1 744 ? 22.111  -0.245  -0.195  1.00 84.90 744 A 1 
ATOM   5465 N N   . VAL A 1 745 ? 20.290  -3.965  -2.137  1.00 91.32 745 A 1 
ATOM   5466 C CA  . VAL A 1 745 ? 20.117  -5.018  -3.151  1.00 92.35 745 A 1 
ATOM   5467 C C   . VAL A 1 745 ? 18.641  -5.229  -3.518  1.00 93.13 745 A 1 
ATOM   5468 O O   . VAL A 1 745 ? 18.339  -5.149  -4.710  1.00 92.52 745 A 1 
ATOM   5469 C CB  . VAL A 1 745 ? 20.830  -6.324  -2.745  1.00 91.59 745 A 1 
ATOM   5470 C CG1 . VAL A 1 745 ? 20.547  -7.468  -3.725  1.00 87.08 745 A 1 
ATOM   5471 C CG2 . VAL A 1 745 ? 22.346  -6.112  -2.689  1.00 86.30 745 A 1 
ATOM   5472 N N   . PRO A 1 746 ? 17.701  -5.407  -2.564  1.00 92.60 746 A 1 
ATOM   5473 C CA  . PRO A 1 746 ? 16.279  -5.500  -2.888  1.00 92.22 746 A 1 
ATOM   5474 C C   . PRO A 1 746 ? 15.760  -4.289  -3.670  1.00 93.15 746 A 1 
ATOM   5475 O O   . PRO A 1 746 ? 15.068  -4.453  -4.673  1.00 92.48 746 A 1 
ATOM   5476 C CB  . PRO A 1 746 ? 15.559  -5.646  -1.546  1.00 91.15 746 A 1 
ATOM   5477 C CG  . PRO A 1 746 ? 16.602  -6.293  -0.645  1.00 89.19 746 A 1 
ATOM   5478 C CD  . PRO A 1 746 ? 17.895  -5.662  -1.140  1.00 91.29 746 A 1 
ATOM   5479 N N   . SER A 1 747 ? 16.147  -3.069  -3.271  1.00 92.04 747 A 1 
ATOM   5480 C CA  . SER A 1 747 ? 15.687  -1.839  -3.927  1.00 91.35 747 A 1 
ATOM   5481 C C   . SER A 1 747 ? 16.202  -1.722  -5.362  1.00 92.38 747 A 1 
ATOM   5482 O O   . SER A 1 747 ? 15.452  -1.343  -6.260  1.00 91.38 747 A 1 
ATOM   5483 C CB  . SER A 1 747 ? 16.120  -0.605  -3.138  1.00 90.25 747 A 1 
ATOM   5484 O OG  . SER A 1 747 ? 15.662  -0.693  -1.811  1.00 80.26 747 A 1 
ATOM   5485 N N   . LEU A 1 748 ? 17.464  -2.087  -5.605  1.00 91.85 748 A 1 
ATOM   5486 C CA  . LEU A 1 748 ? 18.014  -2.133  -6.962  1.00 92.10 748 A 1 
ATOM   5487 C C   . LEU A 1 748 ? 17.281  -3.163  -7.821  1.00 93.37 748 A 1 
ATOM   5488 O O   . LEU A 1 748 ? 16.906  -2.851  -8.946  1.00 92.78 748 A 1 
ATOM   5489 C CB  . LEU A 1 748 ? 19.517  -2.451  -6.914  1.00 91.28 748 A 1 
ATOM   5490 C CG  . LEU A 1 748 ? 20.402  -1.272  -6.474  1.00 83.61 748 A 1 
ATOM   5491 C CD1 . LEU A 1 748 ? 21.836  -1.764  -6.267  1.00 79.67 748 A 1 
ATOM   5492 C CD2 . LEU A 1 748 ? 20.437  -0.159  -7.524  1.00 79.00 748 A 1 
ATOM   5493 N N   . ILE A 1 749 ? 17.037  -4.357  -7.295  1.00 93.98 749 A 1 
ATOM   5494 C CA  . ILE A 1 749 ? 16.325  -5.419  -8.017  1.00 94.43 749 A 1 
ATOM   5495 C C   . ILE A 1 749 ? 14.900  -4.974  -8.375  1.00 95.17 749 A 1 
ATOM   5496 O O   . ILE A 1 749 ? 14.482  -5.161  -9.519  1.00 94.42 749 A 1 
ATOM   5497 C CB  . ILE A 1 749 ? 16.371  -6.724  -7.190  1.00 93.39 749 A 1 
ATOM   5498 C CG1 . ILE A 1 749 ? 17.810  -7.299  -7.167  1.00 86.38 749 A 1 
ATOM   5499 C CG2 . ILE A 1 749 ? 15.424  -7.783  -7.758  1.00 84.64 749 A 1 
ATOM   5500 C CD1 . ILE A 1 749 ? 17.988  -8.478  -6.201  1.00 78.78 749 A 1 
ATOM   5501 N N   . ALA A 1 750 ? 14.183  -4.319  -7.454  1.00 94.68 750 A 1 
ATOM   5502 C CA  . ALA A 1 750 ? 12.826  -3.823  -7.686  1.00 94.14 750 A 1 
ATOM   5503 C C   . ALA A 1 750 ? 12.741  -2.783  -8.817  1.00 94.65 750 A 1 
ATOM   5504 O O   . ALA A 1 750 ? 11.716  -2.697  -9.494  1.00 93.53 750 A 1 
ATOM   5505 C CB  . ALA A 1 750 ? 12.297  -3.245  -6.370  1.00 93.57 750 A 1 
ATOM   5506 N N   . VAL A 1 751 ? 13.809  -2.012  -9.048  1.00 93.68 751 A 1 
ATOM   5507 C CA  . VAL A 1 751 ? 13.885  -1.020  -10.134 1.00 93.41 751 A 1 
ATOM   5508 C C   . VAL A 1 751 ? 14.443  -1.637  -11.420 1.00 94.35 751 A 1 
ATOM   5509 O O   . VAL A 1 751 ? 13.914  -1.416  -12.505 1.00 93.62 751 A 1 
ATOM   5510 C CB  . VAL A 1 751 ? 14.715  0.201   -9.684  1.00 92.53 751 A 1 
ATOM   5511 C CG1 . VAL A 1 751 ? 14.907  1.223   -10.812 1.00 88.84 751 A 1 
ATOM   5512 C CG2 . VAL A 1 751 ? 14.033  0.930   -8.516  1.00 89.06 751 A 1 
ATOM   5513 N N   . VAL A 1 752 ? 15.504  -2.431  -11.319 1.00 95.24 752 A 1 
ATOM   5514 C CA  . VAL A 1 752 ? 16.227  -2.953  -12.489 1.00 95.48 752 A 1 
ATOM   5515 C C   . VAL A 1 752 ? 15.447  -4.056  -13.208 1.00 96.13 752 A 1 
ATOM   5516 O O   . VAL A 1 752 ? 15.461  -4.103  -14.436 1.00 95.55 752 A 1 
ATOM   5517 C CB  . VAL A 1 752 ? 17.635  -3.419  -12.068 1.00 94.72 752 A 1 
ATOM   5518 C CG1 . VAL A 1 752 ? 18.385  -4.165  -13.173 1.00 90.35 752 A 1 
ATOM   5519 C CG2 . VAL A 1 752 ? 18.511  -2.218  -11.674 1.00 90.36 752 A 1 
ATOM   5520 N N   . VAL A 1 753 ? 14.755  -4.938  -12.486 1.00 96.25 753 A 1 
ATOM   5521 C CA  . VAL A 1 753 ? 14.052  -6.078  -13.100 1.00 96.65 753 A 1 
ATOM   5522 C C   . VAL A 1 753 ? 12.925  -5.644  -14.046 1.00 96.98 753 A 1 
ATOM   5523 O O   . VAL A 1 753 ? 12.907  -6.160  -15.168 1.00 96.44 753 A 1 
ATOM   5524 C CB  . VAL A 1 753 ? 13.585  -7.106  -12.048 1.00 96.39 753 A 1 
ATOM   5525 C CG1 . VAL A 1 753 ? 12.667  -8.181  -12.641 1.00 93.67 753 A 1 
ATOM   5526 C CG2 . VAL A 1 753 ? 14.796  -7.818  -11.432 1.00 93.34 753 A 1 
ATOM   5527 N N   . PRO A 1 754 ? 12.036  -4.687  -13.703 1.00 96.93 754 A 1 
ATOM   5528 C CA  . PRO A 1 754 ? 11.048  -4.178  -14.654 1.00 96.42 754 A 1 
ATOM   5529 C C   . PRO A 1 754 ? 11.683  -3.573  -15.909 1.00 96.47 754 A 1 
ATOM   5530 O O   . PRO A 1 754 ? 11.241  -3.865  -17.022 1.00 95.58 754 A 1 
ATOM   5531 C CB  . PRO A 1 754 ? 10.226  -3.143  -13.882 1.00 95.94 754 A 1 
ATOM   5532 C CG  . PRO A 1 754 ? 10.358  -3.591  -12.434 1.00 94.60 754 A 1 
ATOM   5533 C CD  . PRO A 1 754 ? 11.775  -4.140  -12.378 1.00 96.39 754 A 1 
ATOM   5534 N N   . ILE A 1 755 ? 12.756  -2.796  -15.749 1.00 96.05 755 A 1 
ATOM   5535 C CA  . ILE A 1 755 ? 13.474  -2.175  -16.872 1.00 95.47 755 A 1 
ATOM   5536 C C   . ILE A 1 755 ? 14.071  -3.251  -17.785 1.00 95.84 755 A 1 
ATOM   5537 O O   . ILE A 1 755 ? 13.832  -3.236  -18.992 1.00 94.95 755 A 1 
ATOM   5538 C CB  . ILE A 1 755 ? 14.562  -1.198  -16.367 1.00 94.58 755 A 1 
ATOM   5539 C CG1 . ILE A 1 755 ? 13.932  -0.057  -15.539 1.00 93.03 755 A 1 
ATOM   5540 C CG2 . ILE A 1 755 ? 15.360  -0.618  -17.555 1.00 92.92 755 A 1 
ATOM   5541 C CD1 . ILE A 1 755 ? 14.951  0.838   -14.821 1.00 88.78 755 A 1 
ATOM   5542 N N   . LEU A 1 756 ? 14.809  -4.209  -17.227 1.00 96.28 756 A 1 
ATOM   5543 C CA  . LEU A 1 756 ? 15.415  -5.295  -18.001 1.00 96.44 756 A 1 
ATOM   5544 C C   . LEU A 1 756 ? 14.362  -6.178  -18.671 1.00 96.77 756 A 1 
ATOM   5545 O O   . LEU A 1 756 ? 14.543  -6.566  -19.820 1.00 95.94 756 A 1 
ATOM   5546 C CB  . LEU A 1 756 ? 16.317  -6.155  -17.102 1.00 95.91 756 A 1 
ATOM   5547 C CG  . LEU A 1 756 ? 17.634  -5.492  -16.663 1.00 89.40 756 A 1 
ATOM   5548 C CD1 . LEU A 1 756 ? 18.413  -6.489  -15.800 1.00 83.82 756 A 1 
ATOM   5549 C CD2 . LEU A 1 756 ? 18.526  -5.096  -17.843 1.00 84.06 756 A 1 
ATOM   5550 N N   . THR A 1 757 ? 13.264  -6.467  -17.980 1.00 96.31 757 A 1 
ATOM   5551 C CA  . THR A 1 757 ? 12.160  -7.239  -18.565 1.00 96.33 757 A 1 
ATOM   5552 C C   . THR A 1 757 ? 11.574  -6.509  -19.771 1.00 96.35 757 A 1 
ATOM   5553 O O   . THR A 1 757 ? 11.353  -7.136  -20.805 1.00 95.00 757 A 1 
ATOM   5554 C CB  . THR A 1 757 ? 11.067  -7.530  -17.527 1.00 96.22 757 A 1 
ATOM   5555 O OG1 . THR A 1 757 ? 11.619  -8.217  -16.429 1.00 91.75 757 A 1 
ATOM   5556 C CG2 . THR A 1 757 ? 9.961   -8.425  -18.085 1.00 91.89 757 A 1 
ATOM   5557 N N   . GLY A 1 758 ? 11.384  -5.186  -19.674 1.00 96.46 758 A 1 
ATOM   5558 C CA  . GLY A 1 758 ? 10.935  -4.359  -20.790 1.00 95.79 758 A 1 
ATOM   5559 C C   . GLY A 1 758 ? 11.930  -4.321  -21.948 1.00 95.81 758 A 1 
ATOM   5560 O O   . GLY A 1 758 ? 11.544  -4.537  -23.093 1.00 94.45 758 A 1 
ATOM   5561 N N   . VAL A 1 759 ? 13.215  -4.132  -21.663 1.00 96.19 759 A 1 
ATOM   5562 C CA  . VAL A 1 759 ? 14.270  -4.092  -22.691 1.00 95.82 759 A 1 
ATOM   5563 C C   . VAL A 1 759 ? 14.436  -5.445  -23.390 1.00 95.95 759 A 1 
ATOM   5564 O O   . VAL A 1 759 ? 14.655  -5.489  -24.597 1.00 94.36 759 A 1 
ATOM   5565 C CB  . VAL A 1 759 ? 15.598  -3.622  -22.067 1.00 95.10 759 A 1 
ATOM   5566 C CG1 . VAL A 1 759 ? 16.801  -3.784  -23.004 1.00 91.51 759 A 1 
ATOM   5567 C CG2 . VAL A 1 759 ? 15.524  -2.136  -21.688 1.00 91.63 759 A 1 
ATOM   5568 N N   . VAL A 1 760 ? 14.334  -6.560  -22.659 1.00 96.34 760 A 1 
ATOM   5569 C CA  . VAL A 1 760 ? 14.550  -7.897  -23.235 1.00 96.21 760 A 1 
ATOM   5570 C C   . VAL A 1 760 ? 13.283  -8.430  -23.899 1.00 95.87 760 A 1 
ATOM   5571 O O   . VAL A 1 760 ? 13.341  -8.862  -25.044 1.00 94.45 760 A 1 
ATOM   5572 C CB  . VAL A 1 760 ? 15.101  -8.879  -22.181 1.00 96.01 760 A 1 
ATOM   5573 C CG1 . VAL A 1 760 ? 15.307  -10.282 -22.760 1.00 93.24 760 A 1 
ATOM   5574 C CG2 . VAL A 1 760 ? 16.468  -8.418  -21.655 1.00 92.69 760 A 1 
ATOM   5575 N N   . PHE A 1 761 ? 12.146  -8.402  -23.211 1.00 96.27 761 A 1 
ATOM   5576 C CA  . PHE A 1 761 ? 10.899  -9.053  -23.642 1.00 96.10 761 A 1 
ATOM   5577 C C   . PHE A 1 761 ? 9.820   -8.074  -24.119 1.00 95.90 761 A 1 
ATOM   5578 O O   . PHE A 1 761 ? 8.718   -8.501  -24.475 1.00 94.09 761 A 1 
ATOM   5579 C CB  . PHE A 1 761 ? 10.378  -9.954  -22.514 1.00 95.89 761 A 1 
ATOM   5580 C CG  . PHE A 1 761 ? 11.353  -11.019 -22.047 1.00 96.21 761 A 1 
ATOM   5581 C CD1 . PHE A 1 761 ? 11.678  -12.096 -22.894 1.00 94.18 761 A 1 
ATOM   5582 C CD2 . PHE A 1 761 ? 11.944  -10.933 -20.773 1.00 94.59 761 A 1 
ATOM   5583 C CE1 . PHE A 1 761 ? 12.592  -13.077 -22.472 1.00 93.58 761 A 1 
ATOM   5584 C CE2 . PHE A 1 761 ? 12.859  -11.914 -20.349 1.00 93.64 761 A 1 
ATOM   5585 C CZ  . PHE A 1 761 ? 13.186  -12.985 -21.200 1.00 94.31 761 A 1 
ATOM   5586 N N   . GLY A 1 762 ? 10.101  -6.774  -24.113 1.00 95.36 762 A 1 
ATOM   5587 C CA  . GLY A 1 762 ? 9.188   -5.734  -24.545 1.00 95.24 762 A 1 
ATOM   5588 C C   . GLY A 1 762 ? 7.933   -5.606  -23.677 1.00 96.03 762 A 1 
ATOM   5589 O O   . GLY A 1 762 ? 7.841   -6.119  -22.555 1.00 95.19 762 A 1 
ATOM   5590 N N   . VAL A 1 763 ? 6.934   -4.925  -24.238 1.00 95.66 763 A 1 
ATOM   5591 C CA  . VAL A 1 763 ? 5.634   -4.675  -23.597 1.00 95.90 763 A 1 
ATOM   5592 C C   . VAL A 1 763 ? 4.956   -5.967  -23.094 1.00 96.37 763 A 1 
ATOM   5593 O O   . VAL A 1 763 ? 4.544   -5.987  -21.932 1.00 95.85 763 A 1 
ATOM   5594 C CB  . VAL A 1 763 ? 4.729   -3.873  -24.556 1.00 95.03 763 A 1 
ATOM   5595 C CG1 . VAL A 1 763 ? 3.311   -3.692  -24.014 1.00 92.60 763 A 1 
ATOM   5596 C CG2 . VAL A 1 763 ? 5.323   -2.483  -24.829 1.00 92.57 763 A 1 
ATOM   5597 N N   . PRO A 1 764 ? 4.906   -7.085  -23.858 1.00 96.47 764 A 1 
ATOM   5598 C CA  . PRO A 1 764 ? 4.315   -8.337  -23.383 1.00 96.58 764 A 1 
ATOM   5599 C C   . PRO A 1 764 ? 4.987   -8.891  -22.121 1.00 97.11 764 A 1 
ATOM   5600 O O   . PRO A 1 764 ? 4.311   -9.341  -21.197 1.00 96.55 764 A 1 
ATOM   5601 C CB  . PRO A 1 764 ? 4.452   -9.331  -24.542 1.00 95.55 764 A 1 
ATOM   5602 C CG  . PRO A 1 764 ? 4.547   -8.447  -25.774 1.00 92.97 764 A 1 
ATOM   5603 C CD  . PRO A 1 764 ? 5.298   -7.230  -25.259 1.00 95.32 764 A 1 
ATOM   5604 N N   . GLY A 1 765 ? 6.316   -8.833  -22.058 1.00 96.36 765 A 1 
ATOM   5605 C CA  . GLY A 1 765 ? 7.084   -9.274  -20.896 1.00 96.57 765 A 1 
ATOM   5606 C C   . GLY A 1 765 ? 6.765   -8.462  -19.643 1.00 97.14 765 A 1 
ATOM   5607 O O   . GLY A 1 765 ? 6.578   -9.036  -18.572 1.00 96.79 765 A 1 
ATOM   5608 N N   . VAL A 1 766 ? 6.625   -7.141  -19.778 1.00 96.88 766 A 1 
ATOM   5609 C CA  . VAL A 1 766 ? 6.253   -6.247  -18.669 1.00 96.97 766 A 1 
ATOM   5610 C C   . VAL A 1 766 ? 4.837   -6.534  -18.179 1.00 97.08 766 A 1 
ATOM   5611 O O   . VAL A 1 766 ? 4.637   -6.669  -16.976 1.00 96.61 766 A 1 
ATOM   5612 C CB  . VAL A 1 766 ? 6.420   -4.769  -19.056 1.00 96.55 766 A 1 
ATOM   5613 C CG1 . VAL A 1 766 ? 5.970   -3.838  -17.925 1.00 94.23 766 A 1 
ATOM   5614 C CG2 . VAL A 1 766 ? 7.890   -4.456  -19.349 1.00 94.02 766 A 1 
ATOM   5615 N N   . PHE A 1 767 ? 3.861   -6.723  -19.070 1.00 97.14 767 A 1 
ATOM   5616 C CA  . PHE A 1 767 ? 2.511   -7.124  -18.662 1.00 96.89 767 A 1 
ATOM   5617 C C   . PHE A 1 767 ? 2.507   -8.443  -17.887 1.00 97.04 767 A 1 
ATOM   5618 O O   . PHE A 1 767 ? 1.851   -8.551  -16.849 1.00 96.31 767 A 1 
ATOM   5619 C CB  . PHE A 1 767 ? 1.600   -7.237  -19.888 1.00 96.16 767 A 1 
ATOM   5620 C CG  . PHE A 1 767 ? 0.884   -5.943  -20.190 1.00 95.26 767 A 1 
ATOM   5621 C CD1 . PHE A 1 767 ? -0.239  -5.582  -19.423 1.00 92.33 767 A 1 
ATOM   5622 C CD2 . PHE A 1 767 ? 1.337   -5.102  -21.217 1.00 92.17 767 A 1 
ATOM   5623 C CE1 . PHE A 1 767 ? -0.901  -4.374  -19.682 1.00 90.91 767 A 1 
ATOM   5624 C CE2 . PHE A 1 767 ? 0.673   -3.897  -21.477 1.00 90.83 767 A 1 
ATOM   5625 C CZ  . PHE A 1 767 ? -0.443  -3.534  -20.708 1.00 91.30 767 A 1 
ATOM   5626 N N   . GLY A 1 768 ? 3.280   -9.427  -18.348 1.00 96.87 768 A 1 
ATOM   5627 C CA  . GLY A 1 768 ? 3.498   -10.670 -17.621 1.00 96.85 768 A 1 
ATOM   5628 C C   . GLY A 1 768 ? 4.101   -10.421 -16.236 1.00 97.26 768 A 1 
ATOM   5629 O O   . GLY A 1 768 ? 3.525   -10.837 -15.235 1.00 96.98 768 A 1 
ATOM   5630 N N   . LEU A 1 769 ? 5.204   -9.675  -16.152 1.00 97.27 769 A 1 
ATOM   5631 C CA  . LEU A 1 769 ? 5.890   -9.346  -14.897 1.00 97.28 769 A 1 
ATOM   5632 C C   . LEU A 1 769 ? 4.932   -8.718  -13.879 1.00 97.39 769 A 1 
ATOM   5633 O O   . LEU A 1 769 ? 4.879   -9.150  -12.725 1.00 96.85 769 A 1 
ATOM   5634 C CB  . LEU A 1 769 ? 7.055   -8.389  -15.211 1.00 97.04 769 A 1 
ATOM   5635 C CG  . LEU A 1 769 ? 7.800   -7.856  -13.972 1.00 95.93 769 A 1 
ATOM   5636 C CD1 . LEU A 1 769 ? 8.722   -8.906  -13.380 1.00 91.60 769 A 1 
ATOM   5637 C CD2 . LEU A 1 769 ? 8.647   -6.644  -14.346 1.00 91.56 769 A 1 
ATOM   5638 N N   . LEU A 1 770 ? 4.172   -7.717  -14.300 1.00 97.02 770 A 1 
ATOM   5639 C CA  . LEU A 1 770 ? 3.256   -7.000  -13.422 1.00 96.72 770 A 1 
ATOM   5640 C C   . LEU A 1 770 ? 2.081   -7.888  -12.993 1.00 96.64 770 A 1 
ATOM   5641 O O   . LEU A 1 770 ? 1.728   -7.895  -11.817 1.00 95.97 770 A 1 
ATOM   5642 C CB  . LEU A 1 770 ? 2.797   -5.704  -14.109 1.00 96.53 770 A 1 
ATOM   5643 C CG  . LEU A 1 770 ? 3.921   -4.689  -14.411 1.00 95.43 770 A 1 
ATOM   5644 C CD1 . LEU A 1 770 ? 3.327   -3.427  -15.030 1.00 93.12 770 A 1 
ATOM   5645 C CD2 . LEU A 1 770 ? 4.730   -4.295  -13.176 1.00 92.54 770 A 1 
ATOM   5646 N N   . GLY A 1 771 ? 1.532   -8.706  -13.900 1.00 96.54 771 A 1 
ATOM   5647 C CA  . GLY A 1 771 ? 0.475   -9.668  -13.575 1.00 96.21 771 A 1 
ATOM   5648 C C   . GLY A 1 771 ? 0.935   -10.779 -12.621 1.00 96.56 771 A 1 
ATOM   5649 O O   . GLY A 1 771 ? 0.226   -11.119 -11.669 1.00 95.72 771 A 1 
ATOM   5650 N N   . GLY A 1 772 ? 2.142   -11.315 -12.830 1.00 96.63 772 A 1 
ATOM   5651 C CA  . GLY A 1 772 ? 2.745   -12.318 -11.951 1.00 96.59 772 A 1 
ATOM   5652 C C   . GLY A 1 772 ? 3.096   -11.755 -10.575 1.00 96.92 772 A 1 
ATOM   5653 O O   . GLY A 1 772 ? 2.778   -12.363 -9.553  1.00 96.38 772 A 1 
ATOM   5654 N N   . GLY A 1 773 ? 3.686   -10.555 -10.544 1.00 96.66 773 A 1 
ATOM   5655 C CA  . GLY A 1 773 ? 4.007   -9.852  -9.306  1.00 96.30 773 A 1 
ATOM   5656 C C   . GLY A 1 773 ? 2.760   -9.491  -8.502  1.00 96.52 773 A 1 
ATOM   5657 O O   . GLY A 1 773 ? 2.732   -9.721  -7.294  1.00 95.66 773 A 1 
ATOM   5658 N N   . LEU A 1 774 ? 1.697   -9.011  -9.162  1.00 96.34 774 A 1 
ATOM   5659 C CA  . LEU A 1 774 ? 0.418   -8.691  -8.531  1.00 95.97 774 A 1 
ATOM   5660 C C   . LEU A 1 774 ? -0.240  -9.934  -7.929  1.00 96.07 774 A 1 
ATOM   5661 O O   . LEU A 1 774 ? -0.590  -9.933  -6.754  1.00 95.21 774 A 1 
ATOM   5662 C CB  . LEU A 1 774 ? -0.492  -8.007  -9.569  1.00 95.17 774 A 1 
ATOM   5663 C CG  . LEU A 1 774 ? -1.939  -7.762  -9.094  1.00 91.72 774 A 1 
ATOM   5664 C CD1 . LEU A 1 774 ? -2.007  -6.896  -7.844  1.00 86.46 774 A 1 
ATOM   5665 C CD2 . LEU A 1 774 ? -2.724  -7.071  -10.208 1.00 85.94 774 A 1 
ATOM   5666 N N   . SER A 1 775 ? -0.404  -11.000 -8.714  1.00 96.18 775 A 1 
ATOM   5667 C CA  . SER A 1 775 ? -1.108  -12.206 -8.266  1.00 95.94 775 A 1 
ATOM   5668 C C   . SER A 1 775 ? -0.368  -12.935 -7.141  1.00 96.34 775 A 1 
ATOM   5669 O O   . SER A 1 775 ? -0.950  -13.171 -6.079  1.00 95.25 775 A 1 
ATOM   5670 C CB  . SER A 1 775 ? -1.386  -13.144 -9.448  1.00 94.74 775 A 1 
ATOM   5671 O OG  . SER A 1 775 ? -0.198  -13.458 -10.141 1.00 81.10 775 A 1 
ATOM   5672 N N   . ALA A 1 776 ? 0.919   -13.236 -7.320  1.00 96.44 776 A 1 
ATOM   5673 C CA  . ALA A 1 776 ? 1.721   -13.908 -6.302  1.00 96.60 776 A 1 
ATOM   5674 C C   . ALA A 1 776 ? 1.985   -13.002 -5.091  1.00 96.73 776 A 1 
ATOM   5675 O O   . ALA A 1 776 ? 1.861   -13.446 -3.953  1.00 95.84 776 A 1 
ATOM   5676 C CB  . ALA A 1 776 ? 3.029   -14.394 -6.941  1.00 96.36 776 A 1 
ATOM   5677 N N   . GLY A 1 777 ? 2.315   -11.733 -5.325  1.00 96.59 777 A 1 
ATOM   5678 C CA  . GLY A 1 777 ? 2.656   -10.785 -4.271  1.00 96.31 777 A 1 
ATOM   5679 C C   . GLY A 1 777 ? 1.476   -10.458 -3.363  1.00 96.51 777 A 1 
ATOM   5680 O O   . GLY A 1 777 ? 1.644   -10.457 -2.146  1.00 95.77 777 A 1 
ATOM   5681 N N   . PHE A 1 778 ? 0.266   -10.269 -3.911  1.00 96.05 778 A 1 
ATOM   5682 C CA  . PHE A 1 778 ? -0.941  -10.033 -3.119  1.00 95.93 778 A 1 
ATOM   5683 C C   . PHE A 1 778 ? -1.241  -11.208 -2.179  1.00 96.30 778 A 1 
ATOM   5684 O O   . PHE A 1 778 ? -1.386  -11.018 -0.974  1.00 95.60 778 A 1 
ATOM   5685 C CB  . PHE A 1 778 ? -2.128  -9.768  -4.057  1.00 95.52 778 A 1 
ATOM   5686 C CG  . PHE A 1 778 ? -3.462  -9.674  -3.334  1.00 95.12 778 A 1 
ATOM   5687 C CD1 . PHE A 1 778 ? -4.412  -10.706 -3.451  1.00 92.52 778 A 1 
ATOM   5688 C CD2 . PHE A 1 778 ? -3.738  -8.570  -2.513  1.00 92.91 778 A 1 
ATOM   5689 C CE1 . PHE A 1 778 ? -5.634  -10.623 -2.758  1.00 91.74 778 A 1 
ATOM   5690 C CE2 . PHE A 1 778 ? -4.956  -8.492  -1.814  1.00 91.52 778 A 1 
ATOM   5691 C CZ  . PHE A 1 778 ? -5.906  -9.516  -1.940  1.00 92.20 778 A 1 
ATOM   5692 N N   . VAL A 1 779 ? -1.279  -12.429 -2.713  1.00 96.50 779 A 1 
ATOM   5693 C CA  . VAL A 1 779 ? -1.567  -13.638 -1.920  1.00 96.86 779 A 1 
ATOM   5694 C C   . VAL A 1 779 ? -0.498  -13.855 -0.848  1.00 96.92 779 A 1 
ATOM   5695 O O   . VAL A 1 779 ? -0.822  -14.125 0.307   1.00 96.31 779 A 1 
ATOM   5696 C CB  . VAL A 1 779 ? -1.696  -14.873 -2.835  1.00 96.62 779 A 1 
ATOM   5697 C CG1 . VAL A 1 779 ? -1.919  -16.165 -2.040  1.00 93.99 779 A 1 
ATOM   5698 C CG2 . VAL A 1 779 ? -2.884  -14.725 -3.793  1.00 93.79 779 A 1 
ATOM   5699 N N   . LEU A 1 780 ? 0.773   -13.688 -1.203  1.00 97.01 780 A 1 
ATOM   5700 C CA  . LEU A 1 780 ? 1.893   -13.865 -0.285  1.00 96.92 780 A 1 
ATOM   5701 C C   . LEU A 1 780 ? 1.913   -12.788 0.810   1.00 96.88 780 A 1 
ATOM   5702 O O   . LEU A 1 780 ? 2.192   -13.104 1.964   1.00 96.12 780 A 1 
ATOM   5703 C CB  . LEU A 1 780 ? 3.188   -13.897 -1.117  1.00 96.41 780 A 1 
ATOM   5704 C CG  . LEU A 1 780 ? 4.453   -14.285 -0.333  1.00 90.19 780 A 1 
ATOM   5705 C CD1 . LEU A 1 780 ? 4.364   -15.691 0.256   1.00 86.24 780 A 1 
ATOM   5706 C CD2 . LEU A 1 780 ? 5.661   -14.256 -1.275  1.00 86.02 780 A 1 
ATOM   5707 N N   . ALA A 1 781 ? 1.557   -11.538 0.488   1.00 96.72 781 A 1 
ATOM   5708 C CA  . ALA A 1 781 ? 1.457   -10.455 1.465   1.00 96.17 781 A 1 
ATOM   5709 C C   . ALA A 1 781 ? 0.372   -10.726 2.515   1.00 96.10 781 A 1 
ATOM   5710 O O   . ALA A 1 781 ? 0.629   -10.584 3.711   1.00 95.34 781 A 1 
ATOM   5711 C CB  . ALA A 1 781 ? 1.200   -9.136  0.725   1.00 95.67 781 A 1 
ATOM   5712 N N   . VAL A 1 782 ? -0.822  -11.172 2.089   1.00 96.36 782 A 1 
ATOM   5713 C CA  . VAL A 1 782 ? -1.910  -11.570 3.000   1.00 96.13 782 A 1 
ATOM   5714 C C   . VAL A 1 782 ? -1.468  -12.732 3.885   1.00 95.99 782 A 1 
ATOM   5715 O O   . VAL A 1 782 ? -1.620  -12.669 5.105   1.00 95.43 782 A 1 
ATOM   5716 C CB  . VAL A 1 782 ? -3.188  -11.954 2.226   1.00 95.89 782 A 1 
ATOM   5717 C CG1 . VAL A 1 782 ? -4.284  -12.493 3.163   1.00 94.10 782 A 1 
ATOM   5718 C CG2 . VAL A 1 782 ? -3.793  -10.758 1.484   1.00 94.21 782 A 1 
ATOM   5719 N N   . PHE A 1 783 ? -0.891  -13.772 3.283   1.00 96.66 783 A 1 
ATOM   5720 C CA  . PHE A 1 783 ? -0.371  -14.932 4.005   1.00 96.86 783 A 1 
ATOM   5721 C C   . PHE A 1 783 ? 0.614   -14.520 5.104   1.00 96.92 783 A 1 
ATOM   5722 O O   . PHE A 1 783 ? 0.435   -14.903 6.259   1.00 96.40 783 A 1 
ATOM   5723 C CB  . PHE A 1 783 ? 0.277   -15.906 3.001   1.00 96.91 783 A 1 
ATOM   5724 C CG  . PHE A 1 783 ? 1.302   -16.852 3.611   1.00 96.85 783 A 1 
ATOM   5725 C CD1 . PHE A 1 783 ? 2.644   -16.814 3.183   1.00 94.95 783 A 1 
ATOM   5726 C CD2 . PHE A 1 783 ? 0.933   -17.715 4.654   1.00 95.40 783 A 1 
ATOM   5727 C CE1 . PHE A 1 783 ? 3.605   -17.631 3.800   1.00 94.81 783 A 1 
ATOM   5728 C CE2 . PHE A 1 783 ? 1.899   -18.528 5.275   1.00 94.39 783 A 1 
ATOM   5729 C CZ  . PHE A 1 783 ? 3.235   -18.484 4.850   1.00 94.90 783 A 1 
ATOM   5730 N N   . MET A 1 784 ? 1.615   -13.719 4.773   1.00 96.50 784 A 1 
ATOM   5731 C CA  . MET A 1 784 ? 2.661   -13.315 5.718   1.00 96.11 784 A 1 
ATOM   5732 C C   . MET A 1 784 ? 2.132   -12.411 6.828   1.00 95.72 784 A 1 
ATOM   5733 O O   . MET A 1 784 ? 2.435   -12.639 7.999   1.00 94.68 784 A 1 
ATOM   5734 C CB  . MET A 1 784 ? 3.792   -12.609 4.963   1.00 95.80 784 A 1 
ATOM   5735 C CG  . MET A 1 784 ? 4.616   -13.603 4.149   1.00 93.67 784 A 1 
ATOM   5736 S SD  . MET A 1 784 ? 6.016   -12.824 3.316   1.00 89.81 784 A 1 
ATOM   5737 C CE  . MET A 1 784 ? 6.881   -14.323 2.791   1.00 78.12 784 A 1 
ATOM   5738 N N   . ALA A 1 785 ? 1.303   -11.417 6.485   1.00 95.49 785 A 1 
ATOM   5739 C CA  . ALA A 1 785 ? 0.715   -10.519 7.473   1.00 94.68 785 A 1 
ATOM   5740 C C   . ALA A 1 785 ? -0.143  -11.284 8.491   1.00 94.42 785 A 1 
ATOM   5741 O O   . ALA A 1 785 ? 0.003   -11.090 9.700   1.00 93.37 785 A 1 
ATOM   5742 C CB  . ALA A 1 785 ? -0.091  -9.444  6.734   1.00 94.20 785 A 1 
ATOM   5743 N N   . ASN A 1 786 ? -0.991  -12.202 8.018   1.00 95.64 786 A 1 
ATOM   5744 C CA  . ASN A 1 786 ? -1.916  -12.938 8.872   1.00 95.76 786 A 1 
ATOM   5745 C C   . ASN A 1 786 ? -1.224  -14.059 9.658   1.00 95.82 786 A 1 
ATOM   5746 O O   . ASN A 1 786 ? -1.538  -14.235 10.830  1.00 94.93 786 A 1 
ATOM   5747 C CB  . ASN A 1 786 ? -3.089  -13.448 8.024   1.00 95.84 786 A 1 
ATOM   5748 C CG  . ASN A 1 786 ? -3.995  -12.331 7.528   1.00 95.21 786 A 1 
ATOM   5749 O OD1 . ASN A 1 786 ? -3.882  -11.172 7.883   1.00 88.91 786 A 1 
ATOM   5750 N ND2 . ASN A 1 786 ? -4.960  -12.644 6.700   1.00 88.80 786 A 1 
ATOM   5751 N N   . ALA A 1 787 ? -0.261  -14.777 9.074   1.00 96.51 787 A 1 
ATOM   5752 C CA  . ALA A 1 787 ? 0.527   -15.774 9.797   1.00 96.60 787 A 1 
ATOM   5753 C C   . ALA A 1 787 ? 1.305   -15.136 10.955  1.00 96.42 787 A 1 
ATOM   5754 O O   . ALA A 1 787 ? 1.190   -15.586 12.094  1.00 95.74 787 A 1 
ATOM   5755 C CB  . ALA A 1 787 ? 1.473   -16.484 8.818   1.00 96.61 787 A 1 
ATOM   5756 N N   . GLY A 1 788 ? 2.032   -14.049 10.682  1.00 95.70 788 A 1 
ATOM   5757 C CA  . GLY A 1 788 ? 2.814   -13.346 11.700  1.00 94.79 788 A 1 
ATOM   5758 C C   . GLY A 1 788 ? 1.950   -12.726 12.795  1.00 94.37 788 A 1 
ATOM   5759 O O   . GLY A 1 788 ? 2.240   -12.900 13.974  1.00 93.48 788 A 1 
ATOM   5760 N N   . GLY A 1 789 ? 0.829   -12.083 12.428  1.00 94.50 789 A 1 
ATOM   5761 C CA  . GLY A 1 789 ? -0.124  -11.546 13.405  1.00 93.74 789 A 1 
ATOM   5762 C C   . GLY A 1 789 ? -0.783  -12.627 14.265  1.00 94.01 789 A 1 
ATOM   5763 O O   . GLY A 1 789 ? -0.995  -12.423 15.457  1.00 93.46 789 A 1 
ATOM   5764 N N   . ALA A 1 790 ? -1.075  -13.802 13.689  1.00 95.47 790 A 1 
ATOM   5765 C CA  . ALA A 1 790 ? -1.671  -14.911 14.425  1.00 95.96 790 A 1 
ATOM   5766 C C   . ALA A 1 790 ? -0.687  -15.556 15.416  1.00 96.07 790 A 1 
ATOM   5767 O O   . ALA A 1 790 ? -1.111  -15.931 16.509  1.00 95.70 790 A 1 
ATOM   5768 C CB  . ALA A 1 790 ? -2.233  -15.922 13.425  1.00 96.13 790 A 1 
ATOM   5769 N N   . TRP A 1 791 ? 0.602   -15.679 15.073  1.00 96.01 791 A 1 
ATOM   5770 C CA  . TRP A 1 791 ? 1.626   -16.161 16.005  1.00 95.92 791 A 1 
ATOM   5771 C C   . TRP A 1 791 ? 1.833   -15.210 17.188  1.00 95.17 791 A 1 
ATOM   5772 O O   . TRP A 1 791 ? 1.810   -15.668 18.331  1.00 94.34 791 A 1 
ATOM   5773 C CB  . TRP A 1 791 ? 2.955   -16.385 15.275  1.00 96.22 791 A 1 
ATOM   5774 C CG  . TRP A 1 791 ? 3.072   -17.638 14.473  1.00 96.62 791 A 1 
ATOM   5775 C CD1 . TRP A 1 791 ? 2.801   -18.882 14.921  1.00 95.37 791 A 1 
ATOM   5776 C CD2 . TRP A 1 791 ? 3.567   -17.799 13.109  1.00 96.92 791 A 1 
ATOM   5777 N NE1 . TRP A 1 791 ? 3.092   -19.802 13.927  1.00 95.90 791 A 1 
ATOM   5778 C CE2 . TRP A 1 791 ? 3.575   -19.192 12.799  1.00 96.58 791 A 1 
ATOM   5779 C CE3 . TRP A 1 791 ? 4.022   -16.911 12.116  1.00 96.38 791 A 1 
ATOM   5780 C CZ2 . TRP A 1 791 ? 4.025   -19.675 11.554  1.00 96.26 791 A 1 
ATOM   5781 C CZ3 . TRP A 1 791 ? 4.470   -17.385 10.863  1.00 95.53 791 A 1 
ATOM   5782 C CH2 . TRP A 1 791 ? 4.473   -18.761 10.583  1.00 95.58 791 A 1 
ATOM   5783 N N   . ASP A 1 792 ? 1.945   -13.915 16.934  1.00 93.60 792 A 1 
ATOM   5784 C CA  . ASP A 1 792 ? 2.095   -12.888 17.972  1.00 92.30 792 A 1 
ATOM   5785 C C   . ASP A 1 792 ? 0.920   -12.910 18.961  1.00 92.21 792 A 1 
ATOM   5786 O O   . ASP A 1 792 ? 1.086   -13.087 20.172  1.00 90.92 792 A 1 
ATOM   5787 C CB  . ASP A 1 792 ? 2.208   -11.533 17.266  1.00 90.69 792 A 1 
ATOM   5788 C CG  . ASP A 1 792 ? 2.467   -10.342 18.192  1.00 87.80 792 A 1 
ATOM   5789 O OD1 . ASP A 1 792 ? 2.641   -10.532 19.408  1.00 83.94 792 A 1 
ATOM   5790 O OD2 . ASP A 1 792 ? 2.467   -9.225  17.638  1.00 83.05 792 A 1 
ATOM   5791 N N   . ASN A 1 793 ? -0.311  -12.860 18.447  1.00 93.23 793 A 1 
ATOM   5792 C CA  . ASN A 1 793 ? -1.489  -12.878 19.306  1.00 93.04 793 A 1 
ATOM   5793 C C   . ASN A 1 793 ? -1.726  -14.246 19.980  1.00 93.57 793 A 1 
ATOM   5794 O O   . ASN A 1 793 ? -2.345  -14.294 21.044  1.00 92.71 793 A 1 
ATOM   5795 C CB  . ASN A 1 793 ? -2.690  -12.382 18.501  1.00 92.12 793 A 1 
ATOM   5796 C CG  . ASN A 1 793 ? -2.637  -10.885 18.215  1.00 90.14 793 A 1 
ATOM   5797 O OD1 . ASN A 1 793 ? -2.097  -10.085 18.960  1.00 83.48 793 A 1 
ATOM   5798 N ND2 . ASN A 1 793 ? -3.253  -10.442 17.152  1.00 83.09 793 A 1 
ATOM   5799 N N   . ALA A 1 794 ? -1.221  -15.354 19.430  1.00 94.71 794 A 1 
ATOM   5800 C CA  . ALA A 1 794 ? -1.218  -16.646 20.119  1.00 95.38 794 A 1 
ATOM   5801 C C   . ALA A 1 794 ? -0.265  -16.645 21.325  1.00 95.02 794 A 1 
ATOM   5802 O O   . ALA A 1 794 ? -0.627  -17.174 22.380  1.00 94.43 794 A 1 
ATOM   5803 C CB  . ALA A 1 794 ? -0.869  -17.757 19.122  1.00 96.08 794 A 1 
ATOM   5804 N N   . LYS A 1 795 ? 0.907   -16.019 21.208  1.00 94.27 795 A 1 
ATOM   5805 C CA  . LYS A 1 795 ? 1.810   -15.760 22.338  1.00 92.95 795 A 1 
ATOM   5806 C C   . LYS A 1 795 ? 1.097   -14.937 23.409  1.00 92.32 795 A 1 
ATOM   5807 O O   . LYS A 1 795 ? 0.982   -15.399 24.546  1.00 91.04 795 A 1 
ATOM   5808 C CB  . LYS A 1 795 ? 3.086   -15.064 21.822  1.00 91.63 795 A 1 
ATOM   5809 C CG  . LYS A 1 795 ? 4.115   -14.740 22.918  1.00 89.60 795 A 1 
ATOM   5810 C CD  . LYS A 1 795 ? 5.196   -13.746 22.433  1.00 87.20 795 A 1 
ATOM   5811 C CE  . LYS A 1 795 ? 4.636   -12.334 22.238  1.00 82.91 795 A 1 
ATOM   5812 N NZ  . LYS A 1 795 ? 5.635   -11.406 21.633  1.00 79.53 795 A 1 
ATOM   5813 N N   . LYS A 1 796 ? 0.512   -13.794 23.042  1.00 91.75 796 A 1 
ATOM   5814 C CA  . LYS A 1 796 ? -0.200  -12.900 23.977  1.00 90.40 796 A 1 
ATOM   5815 C C   . LYS A 1 796 ? -1.372  -13.583 24.678  1.00 90.73 796 A 1 
ATOM   5816 O O   . LYS A 1 796 ? -1.540  -13.425 25.885  1.00 88.64 796 A 1 
ATOM   5817 C CB  . LYS A 1 796 ? -0.667  -11.628 23.253  1.00 88.67 796 A 1 
ATOM   5818 C CG  . LYS A 1 796 ? 0.553   -10.795 22.846  1.00 85.32 796 A 1 
ATOM   5819 C CD  . LYS A 1 796 ? 0.203   -9.383  22.377  1.00 79.70 796 A 1 
ATOM   5820 C CE  . LYS A 1 796 ? 1.534   -8.698  22.062  1.00 75.08 796 A 1 
ATOM   5821 N NZ  . LYS A 1 796 ? 1.493   -7.238  22.206  1.00 67.82 796 A 1 
ATOM   5822 N N   . TYR A 1 797 ? -2.124  -14.426 23.972  1.00 91.81 797 A 1 
ATOM   5823 C CA  . TYR A 1 797 ? -3.206  -15.217 24.563  1.00 92.45 797 A 1 
ATOM   5824 C C   . TYR A 1 797 ? -2.711  -16.128 25.698  1.00 92.68 797 A 1 
ATOM   5825 O O   . TYR A 1 797 ? -3.383  -16.273 26.718  1.00 91.65 797 A 1 
ATOM   5826 C CB  . TYR A 1 797 ? -3.878  -16.040 23.453  1.00 93.12 797 A 1 
ATOM   5827 C CG  . TYR A 1 797 ? -5.076  -16.837 23.926  1.00 93.79 797 A 1 
ATOM   5828 C CD1 . TYR A 1 797 ? -4.995  -18.238 24.059  1.00 92.48 797 A 1 
ATOM   5829 C CD2 . TYR A 1 797 ? -6.270  -16.167 24.254  1.00 92.97 797 A 1 
ATOM   5830 C CE1 . TYR A 1 797 ? -6.109  -18.966 24.509  1.00 92.97 797 A 1 
ATOM   5831 C CE2 . TYR A 1 797 ? -7.385  -16.893 24.708  1.00 93.16 797 A 1 
ATOM   5832 C CZ  . TYR A 1 797 ? -7.308  -18.294 24.835  1.00 93.60 797 A 1 
ATOM   5833 O OH  . TYR A 1 797 ? -8.384  -18.990 25.279  1.00 92.84 797 A 1 
ATOM   5834 N N   . ILE A 1 798 ? -1.530  -16.733 25.554  1.00 94.33 798 A 1 
ATOM   5835 C CA  . ILE A 1 798 ? -0.913  -17.540 26.617  1.00 94.36 798 A 1 
ATOM   5836 C C   . ILE A 1 798 ? -0.406  -16.640 27.750  1.00 92.93 798 A 1 
ATOM   5837 O O   . ILE A 1 798 ? -0.575  -16.975 28.920  1.00 90.82 798 A 1 
ATOM   5838 C CB  . ILE A 1 798 ? 0.194   -18.448 26.039  1.00 94.93 798 A 1 
ATOM   5839 C CG1 . ILE A 1 798 ? -0.434  -19.453 25.046  1.00 93.20 798 A 1 
ATOM   5840 C CG2 . ILE A 1 798 ? 0.939   -19.191 27.164  1.00 93.36 798 A 1 
ATOM   5841 C CD1 . ILE A 1 798 ? 0.575   -20.368 24.356  1.00 89.82 798 A 1 
ATOM   5842 N N   . GLU A 1 799 ? 0.152   -15.474 27.439  1.00 90.70 799 A 1 
ATOM   5843 C CA  . GLU A 1 799 ? 0.638   -14.522 28.446  1.00 88.28 799 A 1 
ATOM   5844 C C   . GLU A 1 799 ? -0.466  -13.994 29.375  1.00 87.72 799 A 1 
ATOM   5845 O O   . GLU A 1 799 ? -0.185  -13.689 30.537  1.00 85.01 799 A 1 
ATOM   5846 C CB  . GLU A 1 799 ? 1.316   -13.337 27.772  1.00 86.38 799 A 1 
ATOM   5847 C CG  . GLU A 1 799 ? 2.572   -13.727 26.981  1.00 83.51 799 A 1 
ATOM   5848 C CD  . GLU A 1 799 ? 3.296   -12.478 26.480  1.00 83.57 799 A 1 
ATOM   5849 O OE1 . GLU A 1 799 ? 4.535   -12.485 26.607  1.00 77.13 799 A 1 
ATOM   5850 O OE2 . GLU A 1 799 ? 2.606   -11.503 26.123  1.00 77.88 799 A 1 
ATOM   5851 N N   . GLU A 1 800 ? -1.713  -13.961 28.912  1.00 87.85 800 A 1 
ATOM   5852 C CA  . GLU A 1 800 ? -2.903  -13.628 29.713  1.00 87.59 800 A 1 
ATOM   5853 C C   . GLU A 1 800 ? -3.282  -14.711 30.746  1.00 88.77 800 A 1 
ATOM   5854 O O   . GLU A 1 800 ? -4.180  -14.503 31.563  1.00 85.99 800 A 1 
ATOM   5855 C CB  . GLU A 1 800 ? -4.091  -13.331 28.781  1.00 85.99 800 A 1 
ATOM   5856 C CG  . GLU A 1 800 ? -3.926  -11.986 28.046  1.00 81.90 800 A 1 
ATOM   5857 C CD  . GLU A 1 800 ? -5.107  -11.645 27.123  1.00 81.46 800 A 1 
ATOM   5858 O OE1 . GLU A 1 800 ? -5.148  -10.487 26.649  1.00 75.57 800 A 1 
ATOM   5859 O OE2 . GLU A 1 800 ? -5.983  -12.506 26.875  1.00 76.46 800 A 1 
ATOM   5860 N N   . GLY A 1 801 ? -2.584  -15.846 30.758  1.00 88.23 801 A 1 
ATOM   5861 C CA  . GLY A 1 801 ? -2.756  -16.933 31.730  1.00 90.06 801 A 1 
ATOM   5862 C C   . GLY A 1 801 ? -3.340  -18.223 31.155  1.00 92.85 801 A 1 
ATOM   5863 O O   . GLY A 1 801 ? -3.537  -19.186 31.897  1.00 91.10 801 A 1 
ATOM   5864 N N   . HIS A 1 802 ? -3.599  -18.286 29.859  1.00 91.38 802 A 1 
ATOM   5865 C CA  . HIS A 1 802 ? -4.052  -19.513 29.200  1.00 93.05 802 A 1 
ATOM   5866 C C   . HIS A 1 802 ? -2.887  -20.502 28.987  1.00 94.17 802 A 1 
ATOM   5867 O O   . HIS A 1 802 ? -1.727  -20.107 28.941  1.00 91.20 802 A 1 
ATOM   5868 C CB  . HIS A 1 802 ? -4.764  -19.154 27.893  1.00 92.91 802 A 1 
ATOM   5869 C CG  . HIS A 1 802 ? -5.968  -18.261 28.097  1.00 93.39 802 A 1 
ATOM   5870 N ND1 . HIS A 1 802 ? -7.154  -18.629 28.688  1.00 79.89 802 A 1 
ATOM   5871 C CD2 . HIS A 1 802 ? -6.085  -16.947 27.739  1.00 82.65 802 A 1 
ATOM   5872 C CE1 . HIS A 1 802 ? -7.970  -17.560 28.688  1.00 84.89 802 A 1 
ATOM   5873 N NE2 . HIS A 1 802 ? -7.362  -16.511 28.117  1.00 87.42 802 A 1 
ATOM   5874 N N   . HIS A 1 803 ? -3.175  -21.797 28.887  1.00 94.23 803 A 1 
ATOM   5875 C CA  . HIS A 1 803 ? -2.187  -22.853 28.599  1.00 94.88 803 A 1 
ATOM   5876 C C   . HIS A 1 803 ? -0.924  -22.828 29.496  1.00 95.05 803 A 1 
ATOM   5877 O O   . HIS A 1 803 ? 0.192   -23.093 29.050  1.00 89.75 803 A 1 
ATOM   5878 C CB  . HIS A 1 803 ? -1.863  -22.865 27.088  1.00 94.60 803 A 1 
ATOM   5879 C CG  . HIS A 1 803 ? -3.093  -23.029 26.225  1.00 95.95 803 A 1 
ATOM   5880 N ND1 . HIS A 1 803 ? -3.815  -24.189 26.083  1.00 86.16 803 A 1 
ATOM   5881 C CD2 . HIS A 1 803 ? -3.717  -22.063 25.483  1.00 88.77 803 A 1 
ATOM   5882 C CE1 . HIS A 1 803 ? -4.858  -23.922 25.273  1.00 89.89 803 A 1 
ATOM   5883 N NE2 . HIS A 1 803 ? -4.841  -22.639 24.883  1.00 91.66 803 A 1 
ATOM   5884 N N   . GLY A 1 804 ? -1.094  -22.487 30.776  1.00 93.39 804 A 1 
ATOM   5885 C CA  . GLY A 1 804 ? 0.009   -22.405 31.748  1.00 92.79 804 A 1 
ATOM   5886 C C   . GLY A 1 804 ? 0.638   -21.013 31.892  1.00 92.73 804 A 1 
ATOM   5887 O O   . GLY A 1 804 ? 1.447   -20.818 32.800  1.00 87.65 804 A 1 
ATOM   5888 N N   . GLY A 1 805 ? 0.248   -20.043 31.075  1.00 92.11 805 A 1 
ATOM   5889 C CA  . GLY A 1 805 ? 0.669   -18.649 31.192  1.00 90.91 805 A 1 
ATOM   5890 C C   . GLY A 1 805 ? 2.139   -18.392 30.832  1.00 90.59 805 A 1 
ATOM   5891 O O   . GLY A 1 805 ? 2.828   -19.237 30.245  1.00 88.28 805 A 1 
ATOM   5892 N N   . LYS A 1 806 ? 2.647   -17.197 31.205  1.00 87.49 806 A 1 
ATOM   5893 C CA  . LYS A 1 806 ? 4.043   -16.792 30.965  1.00 85.51 806 A 1 
ATOM   5894 C C   . LYS A 1 806 ? 5.032   -17.816 31.533  1.00 84.97 806 A 1 
ATOM   5895 O O   . LYS A 1 806 ? 4.847   -18.326 32.638  1.00 81.09 806 A 1 
ATOM   5896 C CB  . LYS A 1 806 ? 4.338   -15.387 31.531  1.00 82.37 806 A 1 
ATOM   5897 C CG  . LYS A 1 806 ? 3.631   -14.281 30.729  1.00 76.31 806 A 1 
ATOM   5898 C CD  . LYS A 1 806 ? 4.171   -12.864 31.015  1.00 73.84 806 A 1 
ATOM   5899 C CE  . LYS A 1 806 ? 3.489   -11.904 30.027  1.00 67.71 806 A 1 
ATOM   5900 N NZ  . LYS A 1 806 ? 4.202   -10.633 29.777  1.00 63.22 806 A 1 
ATOM   5901 N N   . ARG A 1 807 ? 6.104   -18.076 30.793  1.00 86.27 807 A 1 
ATOM   5902 C CA  . ARG A 1 807 ? 7.198   -19.020 31.116  1.00 85.37 807 A 1 
ATOM   5903 C C   . ARG A 1 807 ? 6.825   -20.511 31.055  1.00 87.72 807 A 1 
ATOM   5904 O O   . ARG A 1 807 ? 7.689   -21.350 31.319  1.00 85.85 807 A 1 
ATOM   5905 C CB  . ARG A 1 807 ? 7.877   -18.654 32.453  1.00 81.91 807 A 1 
ATOM   5906 C CG  . ARG A 1 807 ? 8.305   -17.180 32.567  1.00 78.11 807 A 1 
ATOM   5907 C CD  . ARG A 1 807 ? 8.882   -16.897 33.959  1.00 71.79 807 A 1 
ATOM   5908 N NE  . ARG A 1 807 ? 9.333   -15.495 34.091  1.00 66.36 807 A 1 
ATOM   5909 C CZ  . ARG A 1 807 ? 9.704   -14.883 35.201  1.00 58.42 807 A 1 
ATOM   5910 N NH1 . ARG A 1 807 ? 9.691   -15.476 36.361  1.00 55.47 807 A 1 
ATOM   5911 N NH2 . ARG A 1 807 ? 10.106  -13.642 35.169  1.00 55.15 807 A 1 
ATOM   5912 N N   . SER A 1 808 ? 5.587   -20.874 30.696  1.00 87.75 808 A 1 
ATOM   5913 C CA  . SER A 1 808 ? 5.221   -22.261 30.397  1.00 88.84 808 A 1 
ATOM   5914 C C   . SER A 1 808 ? 5.934   -22.782 29.138  1.00 88.74 808 A 1 
ATOM   5915 O O   . SER A 1 808 ? 6.453   -22.008 28.332  1.00 88.11 808 A 1 
ATOM   5916 C CB  . SER A 1 808 ? 3.701   -22.398 30.252  1.00 90.89 808 A 1 
ATOM   5917 O OG  . SER A 1 808 ? 3.247   -21.694 29.114  1.00 90.48 808 A 1 
ATOM   5918 N N   . GLU A 1 809 ? 5.942   -24.097 28.933  1.00 91.26 809 A 1 
ATOM   5919 C CA  . GLU A 1 809 ? 6.478   -24.683 27.694  1.00 91.23 809 A 1 
ATOM   5920 C C   . GLU A 1 809 ? 5.670   -24.253 26.459  1.00 91.66 809 A 1 
ATOM   5921 O O   . GLU A 1 809 ? 6.256   -23.976 25.407  1.00 90.81 809 A 1 
ATOM   5922 C CB  . GLU A 1 809 ? 6.533   -26.218 27.810  1.00 90.96 809 A 1 
ATOM   5923 C CG  . GLU A 1 809 ? 7.542   -26.711 28.864  1.00 85.56 809 A 1 
ATOM   5924 C CD  . GLU A 1 809 ? 8.967   -26.185 28.610  1.00 81.60 809 A 1 
ATOM   5925 O OE1 . GLU A 1 809 ? 9.544   -25.517 29.515  1.00 72.96 809 A 1 
ATOM   5926 O OE2 . GLU A 1 809 ? 9.483   -26.374 27.497  1.00 74.46 809 A 1 
ATOM   5927 N N   . ALA A 1 810 ? 4.350   -24.090 26.614  1.00 93.73 810 A 1 
ATOM   5928 C CA  . ALA A 1 810 ? 3.492   -23.542 25.564  1.00 94.38 810 A 1 
ATOM   5929 C C   . ALA A 1 810 ? 3.865   -22.091 25.224  1.00 94.18 810 A 1 
ATOM   5930 O O   . ALA A 1 810 ? 3.948   -21.735 24.048  1.00 93.14 810 A 1 
ATOM   5931 C CB  . ALA A 1 810 ? 2.033   -23.664 26.012  1.00 94.65 810 A 1 
ATOM   5932 N N   . HIS A 1 811 ? 4.177   -21.261 26.241  1.00 93.76 811 A 1 
ATOM   5933 C CA  . HIS A 1 811 ? 4.653   -19.893 26.035  1.00 92.10 811 A 1 
ATOM   5934 C C   . HIS A 1 811 ? 5.962   -19.878 25.238  1.00 91.55 811 A 1 
ATOM   5935 O O   . HIS A 1 811 ? 6.026   -19.265 24.177  1.00 90.87 811 A 1 
ATOM   5936 C CB  . HIS A 1 811 ? 4.812   -19.180 27.380  1.00 90.75 811 A 1 
ATOM   5937 C CG  . HIS A 1 811 ? 5.280   -17.751 27.244  1.00 89.05 811 A 1 
ATOM   5938 N ND1 . HIS A 1 811 ? 6.445   -17.217 27.757  1.00 82.43 811 A 1 
ATOM   5939 C CD2 . HIS A 1 811 ? 4.622   -16.760 26.568  1.00 82.28 811 A 1 
ATOM   5940 C CE1 . HIS A 1 811 ? 6.490   -15.931 27.397  1.00 82.73 811 A 1 
ATOM   5941 N NE2 . HIS A 1 811 ? 5.400   -15.616 26.673  1.00 83.68 811 A 1 
ATOM   5942 N N   . LYS A 1 812 ? 6.966   -20.652 25.658  1.00 91.91 812 A 1 
ATOM   5943 C CA  . LYS A 1 812 ? 8.243   -20.761 24.928  1.00 90.81 812 A 1 
ATOM   5944 C C   . LYS A 1 812 ? 8.060   -21.214 23.477  1.00 91.67 812 A 1 
ATOM   5945 O O   . LYS A 1 812 ? 8.768   -20.743 22.586  1.00 90.94 812 A 1 
ATOM   5946 C CB  . LYS A 1 812 ? 9.162   -21.760 25.636  1.00 89.26 812 A 1 
ATOM   5947 C CG  . LYS A 1 812 ? 9.614   -21.285 27.022  1.00 83.73 812 A 1 
ATOM   5948 C CD  . LYS A 1 812 ? 10.390  -22.423 27.678  1.00 78.98 812 A 1 
ATOM   5949 C CE  . LYS A 1 812 ? 10.653  -22.128 29.151  1.00 71.92 812 A 1 
ATOM   5950 N NZ  . LYS A 1 812 ? 11.104  -23.362 29.822  1.00 64.17 812 A 1 
ATOM   5951 N N   . ALA A 1 813 ? 7.121   -22.128 23.232  1.00 92.95 813 A 1 
ATOM   5952 C CA  . ALA A 1 813 ? 6.801   -22.588 21.887  1.00 94.03 813 A 1 
ATOM   5953 C C   . ALA A 1 813 ? 6.196   -21.470 21.025  1.00 94.41 813 A 1 
ATOM   5954 O O   . ALA A 1 813 ? 6.589   -21.309 19.866  1.00 94.16 813 A 1 
ATOM   5955 C CB  . ALA A 1 813 ? 5.868   -23.799 21.993  1.00 94.60 813 A 1 
ATOM   5956 N N   . THR A 1 814 ? 5.283   -20.663 21.591  1.00 94.25 814 A 1 
ATOM   5957 C CA  . THR A 1 814 ? 4.662   -19.541 20.874  1.00 94.26 814 A 1 
ATOM   5958 C C   . THR A 1 814 ? 5.603   -18.354 20.687  1.00 93.52 814 A 1 
ATOM   5959 O O   . THR A 1 814 ? 5.545   -17.735 19.631  1.00 92.71 814 A 1 
ATOM   5960 C CB  . THR A 1 814 ? 3.350   -19.089 21.515  1.00 94.62 814 A 1 
ATOM   5961 O OG1 . THR A 1 814 ? 3.480   -18.889 22.897  1.00 91.66 814 A 1 
ATOM   5962 C CG2 . THR A 1 814 ? 2.256   -20.138 21.289  1.00 90.75 814 A 1 
ATOM   5963 N N   . VAL A 1 815 ? 6.552   -18.109 21.607  1.00 93.14 815 A 1 
ATOM   5964 C CA  . VAL A 1 815 ? 7.638   -17.128 21.413  1.00 91.75 815 A 1 
ATOM   5965 C C   . VAL A 1 815 ? 8.483   -17.482 20.185  1.00 91.95 815 A 1 
ATOM   5966 O O   . VAL A 1 815 ? 8.819   -16.618 19.381  1.00 91.40 815 A 1 
ATOM   5967 C CB  . VAL A 1 815 ? 8.526   -17.042 22.671  1.00 90.27 815 A 1 
ATOM   5968 C CG1 . VAL A 1 815 ? 9.797   -16.208 22.452  1.00 86.46 815 A 1 
ATOM   5969 C CG2 . VAL A 1 815 ? 7.767   -16.419 23.844  1.00 86.94 815 A 1 
ATOM   5970 N N   . ILE A 1 816 ? 8.785   -18.768 19.972  1.00 93.08 816 A 1 
ATOM   5971 C CA  . ILE A 1 816 ? 9.487   -19.205 18.753  1.00 93.16 816 A 1 
ATOM   5972 C C   . ILE A 1 816 ? 8.629   -18.958 17.503  1.00 93.64 816 A 1 
ATOM   5973 O O   . ILE A 1 816 ? 9.163   -18.548 16.475  1.00 93.19 816 A 1 
ATOM   5974 C CB  . ILE A 1 816 ? 9.928   -20.681 18.869  1.00 92.52 816 A 1 
ATOM   5975 C CG1 . ILE A 1 816 ? 11.002  -20.824 19.973  1.00 90.09 816 A 1 
ATOM   5976 C CG2 . ILE A 1 816 ? 10.491  -21.210 17.533  1.00 89.92 816 A 1 
ATOM   5977 C CD1 . ILE A 1 816 ? 11.281  -22.268 20.405  1.00 81.27 816 A 1 
ATOM   5978 N N   . GLY A 1 817 ? 7.321   -19.204 17.583  1.00 93.79 817 A 1 
ATOM   5979 C CA  . GLY A 1 817 ? 6.382   -18.886 16.508  1.00 94.14 817 A 1 
ATOM   5980 C C   . GLY A 1 817 ? 6.388   -17.397 16.162  1.00 94.32 817 A 1 
ATOM   5981 O O   . GLY A 1 817 ? 6.569   -17.052 14.995  1.00 93.82 817 A 1 
ATOM   5982 N N   . ASP A 1 818 ? 6.292   -16.528 17.172  1.00 93.54 818 A 1 
ATOM   5983 C CA  . ASP A 1 818 ? 6.324   -15.071 17.007  1.00 92.47 818 A 1 
ATOM   5984 C C   . ASP A 1 818 ? 7.660   -14.579 16.429  1.00 92.23 818 A 1 
ATOM   5985 O O   . ASP A 1 818 ? 7.667   -13.851 15.439  1.00 90.51 818 A 1 
ATOM   5986 C CB  . ASP A 1 818 ? 6.009   -14.407 18.346  1.00 91.11 818 A 1 
ATOM   5987 C CG  . ASP A 1 818 ? 5.774   -12.904 18.199  1.00 88.39 818 A 1 
ATOM   5988 O OD1 . ASP A 1 818 ? 5.224   -12.513 17.146  1.00 84.67 818 A 1 
ATOM   5989 O OD2 . ASP A 1 818 ? 6.031   -12.184 19.178  1.00 84.07 818 A 1 
ATOM   5990 N N   . THR A 1 819 ? 8.789   -15.109 16.926  1.00 92.24 819 A 1 
ATOM   5991 C CA  . THR A 1 819 ? 10.132  -14.818 16.374  1.00 91.75 819 A 1 
ATOM   5992 C C   . THR A 1 819 ? 10.229  -15.124 14.866  1.00 92.34 819 A 1 
ATOM   5993 O O   . THR A 1 819 ? 10.931  -14.436 14.124  1.00 91.35 819 A 1 
ATOM   5994 C CB  . THR A 1 819 ? 11.203  -15.656 17.101  1.00 90.58 819 A 1 
ATOM   5995 O OG1 . THR A 1 819 ? 11.165  -15.572 18.503  1.00 85.27 819 A 1 
ATOM   5996 C CG2 . THR A 1 819 ? 12.628  -15.272 16.715  1.00 84.95 819 A 1 
ATOM   5997 N N   . VAL A 1 820 ? 9.538   -16.172 14.386  1.00 93.56 820 A 1 
ATOM   5998 C CA  . VAL A 1 820 ? 9.437   -16.479 12.946  1.00 93.86 820 A 1 
ATOM   5999 C C   . VAL A 1 820 ? 8.445   -15.540 12.255  1.00 94.03 820 A 1 
ATOM   6000 O O   . VAL A 1 820 ? 8.648   -15.166 11.097  1.00 93.17 820 A 1 
ATOM   6001 C CB  . VAL A 1 820 ? 9.043   -17.957 12.734  1.00 93.69 820 A 1 
ATOM   6002 C CG1 . VAL A 1 820 ? 8.773   -18.305 11.263  1.00 91.71 820 A 1 
ATOM   6003 C CG2 . VAL A 1 820 ? 10.157  -18.893 13.216  1.00 92.10 820 A 1 
ATOM   6004 N N   . GLY A 1 821 ? 7.369   -15.162 12.942  1.00 93.77 821 A 1 
ATOM   6005 C CA  . GLY A 1 821 ? 6.289   -14.319 12.433  1.00 93.23 821 A 1 
ATOM   6006 C C   . GLY A 1 821 ? 6.657   -12.848 12.267  1.00 92.71 821 A 1 
ATOM   6007 O O   . GLY A 1 821 ? 6.131   -12.190 11.365  1.00 91.35 821 A 1 
ATOM   6008 N N   . ASP A 1 822 ? 7.576   -12.340 13.072  1.00 92.21 822 A 1 
ATOM   6009 C CA  . ASP A 1 822 ? 8.023   -10.949 13.066  1.00 91.15 822 A 1 
ATOM   6010 C C   . ASP A 1 822 ? 8.576   -10.487 11.701  1.00 91.19 822 A 1 
ATOM   6011 O O   . ASP A 1 822 ? 8.042   -9.524  11.130  1.00 89.41 822 A 1 
ATOM   6012 C CB  . ASP A 1 822 ? 9.039   -10.747 14.194  1.00 89.78 822 A 1 
ATOM   6013 C CG  . ASP A 1 822 ? 8.388   -10.442 15.545  1.00 86.76 822 A 1 
ATOM   6014 O OD1 . ASP A 1 822 ? 7.231   -9.961  15.531  1.00 83.17 822 A 1 
ATOM   6015 O OD2 . ASP A 1 822 ? 9.121   -10.542 16.539  1.00 82.29 822 A 1 
ATOM   6016 N N   . PRO A 1 823 ? 9.537   -11.194 11.076  1.00 92.56 823 A 1 
ATOM   6017 C CA  . PRO A 1 823 ? 9.958   -10.867 9.714   1.00 92.46 823 A 1 
ATOM   6018 C C   . PRO A 1 823 ? 8.832   -10.983 8.676   1.00 92.77 823 A 1 
ATOM   6019 O O   . PRO A 1 823 ? 8.868   -10.294 7.655   1.00 91.61 823 A 1 
ATOM   6020 C CB  . PRO A 1 823 ? 11.090  -11.843 9.386   1.00 91.87 823 A 1 
ATOM   6021 C CG  . PRO A 1 823 ? 11.613  -12.279 10.751  1.00 89.85 823 A 1 
ATOM   6022 C CD  . PRO A 1 823 ? 10.355  -12.259 11.612  1.00 92.59 823 A 1 
ATOM   6023 N N   . PHE A 1 824 ? 7.836   -11.849 8.911   1.00 93.78 824 A 1 
ATOM   6024 C CA  . PHE A 1 824 ? 6.702   -12.027 8.001   1.00 93.94 824 A 1 
ATOM   6025 C C   . PHE A 1 824 ? 5.802   -10.790 8.017   1.00 93.42 824 A 1 
ATOM   6026 O O   . PHE A 1 824 ? 5.616   -10.149 6.983   1.00 91.06 824 A 1 
ATOM   6027 C CB  . PHE A 1 824 ? 5.887   -13.288 8.359   1.00 94.13 824 A 1 
ATOM   6028 C CG  . PHE A 1 824 ? 6.389   -14.623 7.846   1.00 95.01 824 A 1 
ATOM   6029 C CD1 . PHE A 1 824 ? 7.743   -14.976 7.909   1.00 91.97 824 A 1 
ATOM   6030 C CD2 . PHE A 1 824 ? 5.455   -15.547 7.328   1.00 91.75 824 A 1 
ATOM   6031 C CE1 . PHE A 1 824 ? 8.168   -16.233 7.451   1.00 90.91 824 A 1 
ATOM   6032 C CE2 . PHE A 1 824 ? 5.878   -16.807 6.877   1.00 90.64 824 A 1 
ATOM   6033 C CZ  . PHE A 1 824 ? 7.237   -17.154 6.935   1.00 92.66 824 A 1 
ATOM   6034 N N   . LYS A 1 825 ? 5.264   -10.426 9.196   1.00 92.13 825 A 1 
ATOM   6035 C CA  . LYS A 1 825 ? 4.213   -9.408  9.346   1.00 90.86 825 A 1 
ATOM   6036 C C   . LYS A 1 825 ? 4.722   -7.974  9.214   1.00 90.30 825 A 1 
ATOM   6037 O O   . LYS A 1 825 ? 3.966   -7.114  8.754   1.00 87.26 825 A 1 
ATOM   6038 C CB  . LYS A 1 825 ? 3.451   -9.654  10.667  1.00 89.10 825 A 1 
ATOM   6039 C CG  . LYS A 1 825 ? 4.229   -9.214  11.921  1.00 85.54 825 A 1 
ATOM   6040 C CD  . LYS A 1 825 ? 3.606   -9.671  13.253  1.00 84.65 825 A 1 
ATOM   6041 C CE  . LYS A 1 825 ? 4.480   -9.126  14.383  1.00 80.49 825 A 1 
ATOM   6042 N NZ  . LYS A 1 825 ? 4.327   -9.816  15.681  1.00 76.41 825 A 1 
ATOM   6043 N N   . ASP A 1 826 ? 5.968   -7.703  9.605   1.00 90.52 826 A 1 
ATOM   6044 C CA  . ASP A 1 826 ? 6.497   -6.334  9.728   1.00 89.48 826 A 1 
ATOM   6045 C C   . ASP A 1 826 ? 7.588   -5.990  8.715   1.00 89.41 826 A 1 
ATOM   6046 O O   . ASP A 1 826 ? 7.930   -4.817  8.556   1.00 86.93 826 A 1 
ATOM   6047 C CB  . ASP A 1 826 ? 6.973   -6.081  11.161  1.00 88.33 826 A 1 
ATOM   6048 C CG  . ASP A 1 826 ? 5.819   -6.174  12.161  1.00 86.64 826 A 1 
ATOM   6049 O OD1 . ASP A 1 826 ? 4.722   -5.645  11.854  1.00 83.21 826 A 1 
ATOM   6050 O OD2 . ASP A 1 826 ? 6.015   -6.770  13.231  1.00 82.53 826 A 1 
ATOM   6051 N N   . THR A 1 827 ? 8.111   -6.975  7.998   1.00 91.48 827 A 1 
ATOM   6052 C CA  . THR A 1 827 ? 9.128   -6.739  6.968   1.00 91.59 827 A 1 
ATOM   6053 C C   . THR A 1 827 ? 8.657   -7.237  5.605   1.00 91.88 827 A 1 
ATOM   6054 O O   . THR A 1 827 ? 8.428   -6.439  4.699   1.00 90.21 827 A 1 
ATOM   6055 C CB  . THR A 1 827 ? 10.483  -7.346  7.366   1.00 90.90 827 A 1 
ATOM   6056 O OG1 . THR A 1 827 ? 10.819  -7.021  8.691   1.00 84.49 827 A 1 
ATOM   6057 C CG2 . THR A 1 827 ? 11.605  -6.830  6.485   1.00 84.50 827 A 1 
ATOM   6058 N N   . SER A 1 828 ? 8.467   -8.543  5.446   1.00 93.16 828 A 1 
ATOM   6059 C CA  . SER A 1 828 ? 8.240   -9.148  4.135   1.00 93.13 828 A 1 
ATOM   6060 C C   . SER A 1 828 ? 6.842   -8.870  3.583   1.00 93.13 828 A 1 
ATOM   6061 O O   . SER A 1 828 ? 6.728   -8.458  2.434   1.00 91.75 828 A 1 
ATOM   6062 C CB  . SER A 1 828 ? 8.521   -10.645 4.188   1.00 92.98 828 A 1 
ATOM   6063 O OG  . SER A 1 828 ? 9.872   -10.844 4.560   1.00 84.70 828 A 1 
ATOM   6064 N N   . GLY A 1 829 ? 5.790   -9.004  4.387   1.00 92.71 829 A 1 
ATOM   6065 C CA  . GLY A 1 829 ? 4.412   -8.697  3.976   1.00 92.25 829 A 1 
ATOM   6066 C C   . GLY A 1 829 ? 4.247   -7.257  3.455   1.00 92.56 829 A 1 
ATOM   6067 O O   . GLY A 1 829 ? 3.885   -7.079  2.292   1.00 91.54 829 A 1 
ATOM   6068 N N   . PRO A 1 830 ? 4.602   -6.223  4.248   1.00 92.11 830 A 1 
ATOM   6069 C CA  . PRO A 1 830 ? 4.574   -4.832  3.791   1.00 91.37 830 A 1 
ATOM   6070 C C   . PRO A 1 830 ? 5.477   -4.567  2.584   1.00 91.91 830 A 1 
ATOM   6071 O O   . PRO A 1 830 ? 5.134   -3.772  1.709   1.00 90.92 830 A 1 
ATOM   6072 C CB  . PRO A 1 830 ? 5.005   -3.997  5.002   1.00 89.75 830 A 1 
ATOM   6073 C CG  . PRO A 1 830 ? 4.591   -4.864  6.191   1.00 87.48 830 A 1 
ATOM   6074 C CD  . PRO A 1 830 ? 4.865   -6.275  5.680   1.00 90.41 830 A 1 
ATOM   6075 N N   . SER A 1 831 ? 6.617   -5.260  2.493   1.00 92.76 831 A 1 
ATOM   6076 C CA  . SER A 1 831 ? 7.533   -5.092  1.367   1.00 92.59 831 A 1 
ATOM   6077 C C   . SER A 1 831 ? 6.908   -5.470  0.025   1.00 93.38 831 A 1 
ATOM   6078 O O   . SER A 1 831 ? 7.167   -4.800  -0.975  1.00 92.35 831 A 1 
ATOM   6079 C CB  . SER A 1 831 ? 8.834   -5.867  1.594   1.00 91.49 831 A 1 
ATOM   6080 O OG  . SER A 1 831 ? 8.744   -7.240  1.298   1.00 81.24 831 A 1 
ATOM   6081 N N   . LEU A 1 832 ? 6.043   -6.486  -0.002  1.00 93.04 832 A 1 
ATOM   6082 C CA  . LEU A 1 832 ? 5.362   -6.932  -1.217  1.00 93.63 832 A 1 
ATOM   6083 C C   . LEU A 1 832 ? 4.321   -5.926  -1.699  1.00 93.88 832 A 1 
ATOM   6084 O O   . LEU A 1 832 ? 4.234   -5.672  -2.899  1.00 92.66 832 A 1 
ATOM   6085 C CB  . LEU A 1 832 ? 4.696   -8.286  -0.963  1.00 93.41 832 A 1 
ATOM   6086 C CG  . LEU A 1 832 ? 5.681   -9.447  -0.793  1.00 92.03 832 A 1 
ATOM   6087 C CD1 . LEU A 1 832 ? 4.878   -10.690 -0.413  1.00 89.86 832 A 1 
ATOM   6088 C CD2 . LEU A 1 832 ? 6.468   -9.717  -2.075  1.00 89.38 832 A 1 
ATOM   6089 N N   . ASN A 1 833 ? 3.585   -5.296  -0.775  1.00 92.92 833 A 1 
ATOM   6090 C CA  . ASN A 1 833 ? 2.615   -4.257  -1.122  1.00 92.45 833 A 1 
ATOM   6091 C C   . ASN A 1 833 ? 3.283   -3.093  -1.854  1.00 93.36 833 A 1 
ATOM   6092 O O   . ASN A 1 833 ? 2.726   -2.546  -2.806  1.00 91.37 833 A 1 
ATOM   6093 C CB  . ASN A 1 833 ? 1.937   -3.733  0.152   1.00 89.90 833 A 1 
ATOM   6094 C CG  . ASN A 1 833 ? 1.144   -4.785  0.888   1.00 80.70 833 A 1 
ATOM   6095 O OD1 . ASN A 1 833 ? 0.774   -5.815  0.351   1.00 69.28 833 A 1 
ATOM   6096 N ND2 . ASN A 1 833 ? 0.860   -4.542  2.144   1.00 71.76 833 A 1 
ATOM   6097 N N   . ILE A 1 834 ? 4.488   -2.724  -1.413  1.00 93.05 834 A 1 
ATOM   6098 C CA  . ILE A 1 834 ? 5.275   -1.661  -2.033  1.00 93.31 834 A 1 
ATOM   6099 C C   . ILE A 1 834 ? 5.899   -2.161  -3.338  1.00 94.40 834 A 1 
ATOM   6100 O O   . ILE A 1 834 ? 5.820   -1.466  -4.346  1.00 94.00 834 A 1 
ATOM   6101 C CB  . ILE A 1 834 ? 6.329   -1.132  -1.042  1.00 92.35 834 A 1 
ATOM   6102 C CG1 . ILE A 1 834 ? 5.664   -0.591  0.244   1.00 89.85 834 A 1 
ATOM   6103 C CG2 . ILE A 1 834 ? 7.164   -0.029  -1.716  1.00 90.36 834 A 1 
ATOM   6104 C CD1 . ILE A 1 834 ? 6.650   -0.373  1.390   1.00 83.35 834 A 1 
ATOM   6105 N N   . LEU A 1 835 ? 6.459   -3.373  -3.354  1.00 93.49 835 A 1 
ATOM   6106 C CA  . LEU A 1 835 ? 7.114   -3.951  -4.531  1.00 94.16 835 A 1 
ATOM   6107 C C   . LEU A 1 835 ? 6.186   -3.990  -5.749  1.00 94.80 835 A 1 
ATOM   6108 O O   . LEU A 1 835 ? 6.583   -3.558  -6.829  1.00 94.49 835 A 1 
ATOM   6109 C CB  . LEU A 1 835 ? 7.612   -5.367  -4.187  1.00 94.41 835 A 1 
ATOM   6110 C CG  . LEU A 1 835 ? 8.274   -6.104  -5.368  1.00 93.20 835 A 1 
ATOM   6111 C CD1 . LEU A 1 835 ? 9.607   -5.465  -5.754  1.00 90.45 835 A 1 
ATOM   6112 C CD2 . LEU A 1 835 ? 8.514   -7.569  -5.004  1.00 90.14 835 A 1 
ATOM   6113 N N   . ILE A 1 836 ? 4.948   -4.471  -5.588  1.00 94.61 836 A 1 
ATOM   6114 C CA  . ILE A 1 836 ? 3.980   -4.596  -6.688  1.00 94.59 836 A 1 
ATOM   6115 C C   . ILE A 1 836 ? 3.713   -3.231  -7.336  1.00 95.07 836 A 1 
ATOM   6116 O O   . ILE A 1 836 ? 3.727   -3.095  -8.565  1.00 94.01 836 A 1 
ATOM   6117 C CB  . ILE A 1 836 ? 2.672   -5.225  -6.156  1.00 93.57 836 A 1 
ATOM   6118 C CG1 . ILE A 1 836 ? 2.878   -6.671  -5.657  1.00 87.77 836 A 1 
ATOM   6119 C CG2 . ILE A 1 836 ? 1.586   -5.232  -7.239  1.00 87.05 836 A 1 
ATOM   6120 C CD1 . ILE A 1 836 ? 1.769   -7.112  -4.691  1.00 81.76 836 A 1 
ATOM   6121 N N   . LYS A 1 837 ? 3.508   -2.198  -6.513  1.00 94.31 837 A 1 
ATOM   6122 C CA  . LYS A 1 837 ? 3.241   -0.833  -6.978  1.00 94.12 837 A 1 
ATOM   6123 C C   . LYS A 1 837 ? 4.495   -0.182  -7.551  1.00 94.58 837 A 1 
ATOM   6124 O O   . LYS A 1 837 ? 4.427   0.400   -8.635  1.00 93.69 837 A 1 
ATOM   6125 C CB  . LYS A 1 837 ? 2.651   -0.012  -5.830  1.00 93.02 837 A 1 
ATOM   6126 C CG  . LYS A 1 837 ? 1.221   -0.475  -5.490  1.00 90.47 837 A 1 
ATOM   6127 C CD  . LYS A 1 837 ? 0.665   0.235   -4.253  1.00 88.60 837 A 1 
ATOM   6128 C CE  . LYS A 1 837 ? 1.386   -0.246  -2.996  1.00 83.68 837 A 1 
ATOM   6129 N NZ  . LYS A 1 837 ? 0.953   0.485   -1.801  1.00 78.52 837 A 1 
ATOM   6130 N N   . LEU A 1 838 ? 5.641   -0.341  -6.889  1.00 93.50 838 A 1 
ATOM   6131 C CA  . LEU A 1 838 ? 6.918   0.181   -7.361  1.00 93.55 838 A 1 
ATOM   6132 C C   . LEU A 1 838 ? 7.281   -0.392  -8.732  1.00 94.16 838 A 1 
ATOM   6133 O O   . LEU A 1 838 ? 7.602   0.379   -9.631  1.00 93.44 838 A 1 
ATOM   6134 C CB  . LEU A 1 838 ? 8.009   -0.098  -6.312  1.00 93.15 838 A 1 
ATOM   6135 C CG  . LEU A 1 838 ? 9.409   0.407   -6.716  1.00 90.76 838 A 1 
ATOM   6136 C CD1 . LEU A 1 838 ? 9.453   1.922   -6.922  1.00 87.16 838 A 1 
ATOM   6137 C CD2 . LEU A 1 838 ? 10.418  0.056   -5.624  1.00 86.59 838 A 1 
ATOM   6138 N N   . MET A 1 839 ? 7.170   -1.706  -8.934  1.00 95.10 839 A 1 
ATOM   6139 C CA  . MET A 1 839 ? 7.422   -2.319  -10.247 1.00 95.36 839 A 1 
ATOM   6140 C C   . MET A 1 839 ? 6.491   -1.757  -11.328 1.00 95.52 839 A 1 
ATOM   6141 O O   . MET A 1 839 ? 6.935   -1.481  -12.443 1.00 95.26 839 A 1 
ATOM   6142 C CB  . MET A 1 839 ? 7.254   -3.844  -10.185 1.00 95.80 839 A 1 
ATOM   6143 C CG  . MET A 1 839 ? 8.379   -4.547  -9.412  1.00 94.72 839 A 1 
ATOM   6144 S SD  . MET A 1 839 ? 8.376   -6.358  -9.552  1.00 93.62 839 A 1 
ATOM   6145 C CE  . MET A 1 839 ? 6.705   -6.779  -8.977  1.00 83.52 839 A 1 
ATOM   6146 N N   . SER A 1 840 ? 5.215   -1.530  -10.990 1.00 95.37 840 A 1 
ATOM   6147 C CA  . SER A 1 840 ? 4.236   -0.936  -11.908 1.00 94.92 840 A 1 
ATOM   6148 C C   . SER A 1 840 ? 4.607   0.506   -12.263 1.00 94.70 840 A 1 
ATOM   6149 O O   . SER A 1 840 ? 4.652   0.864   -13.437 1.00 93.19 840 A 1 
ATOM   6150 C CB  . SER A 1 840 ? 2.828   -0.987  -11.310 1.00 94.55 840 A 1 
ATOM   6151 O OG  . SER A 1 840 ? 2.469   -2.312  -10.968 1.00 88.27 840 A 1 
ATOM   6152 N N   . MET A 1 841 ? 4.963   1.324   -11.270 1.00 93.87 841 A 1 
ATOM   6153 C CA  . MET A 1 841 ? 5.370   2.718   -11.484 1.00 93.74 841 A 1 
ATOM   6154 C C   . MET A 1 841 ? 6.700   2.830   -12.241 1.00 94.17 841 A 1 
ATOM   6155 O O   . MET A 1 841 ? 6.823   3.664   -13.132 1.00 92.10 841 A 1 
ATOM   6156 C CB  . MET A 1 841 ? 5.465   3.435   -10.137 1.00 92.70 841 A 1 
ATOM   6157 C CG  . MET A 1 841 ? 4.103   3.631   -9.465  1.00 89.35 841 A 1 
ATOM   6158 S SD  . MET A 1 841 ? 4.254   4.371   -7.825  1.00 85.94 841 A 1 
ATOM   6159 C CE  . MET A 1 841 ? 2.522   4.320   -7.274  1.00 73.62 841 A 1 
ATOM   6160 N N   . VAL A 1 842 ? 7.673   1.964   -11.952 1.00 93.92 842 A 1 
ATOM   6161 C CA  . VAL A 1 842 ? 8.930   1.889   -12.717 1.00 93.57 842 A 1 
ATOM   6162 C C   . VAL A 1 842 ? 8.638   1.553   -14.175 1.00 93.60 842 A 1 
ATOM   6163 O O   . VAL A 1 842 ? 9.171   2.207   -15.066 1.00 92.36 842 A 1 
ATOM   6164 C CB  . VAL A 1 842 ? 9.910   0.868   -12.108 1.00 93.45 842 A 1 
ATOM   6165 C CG1 . VAL A 1 842 ? 11.137  0.625   -13.003 1.00 90.12 842 A 1 
ATOM   6166 C CG2 . VAL A 1 842 ? 10.449  1.342   -10.754 1.00 90.15 842 A 1 
ATOM   6167 N N   . SER A 1 843 ? 7.752   0.586   -14.428 1.00 95.13 843 A 1 
ATOM   6168 C CA  . SER A 1 843 ? 7.354   0.215   -15.788 1.00 95.04 843 A 1 
ATOM   6169 C C   . SER A 1 843 ? 6.690   1.380   -16.528 1.00 94.55 843 A 1 
ATOM   6170 O O   . SER A 1 843 ? 7.042   1.643   -17.672 1.00 93.12 843 A 1 
ATOM   6171 C CB  . SER A 1 843 ? 6.413   -0.988  -15.765 1.00 95.22 843 A 1 
ATOM   6172 O OG  . SER A 1 843 ? 7.034   -2.088  -15.129 1.00 90.78 843 A 1 
ATOM   6173 N N   . ILE A 1 844 ? 5.793   2.118   -15.867 1.00 94.26 844 A 1 
ATOM   6174 C CA  . ILE A 1 844 ? 5.139   3.319   -16.417 1.00 93.47 844 A 1 
ATOM   6175 C C   . ILE A 1 844 ? 6.185   4.367   -16.798 1.00 93.06 844 A 1 
ATOM   6176 O O   . ILE A 1 844 ? 6.238   4.813   -17.941 1.00 91.30 844 A 1 
ATOM   6177 C CB  . ILE A 1 844 ? 4.102   3.877   -15.411 1.00 92.65 844 A 1 
ATOM   6178 C CG1 . ILE A 1 844 ? 2.895   2.922   -15.311 1.00 90.41 844 A 1 
ATOM   6179 C CG2 . ILE A 1 844 ? 3.619   5.284   -15.800 1.00 90.57 844 A 1 
ATOM   6180 C CD1 . ILE A 1 844 ? 1.987   3.198   -14.106 1.00 86.55 844 A 1 
ATOM   6181 N N   . VAL A 1 845 ? 7.067   4.729   -15.860 1.00 92.54 845 A 1 
ATOM   6182 C CA  . VAL A 1 845 ? 8.076   5.767   -16.114 1.00 91.25 845 A 1 
ATOM   6183 C C   . VAL A 1 845 ? 9.082   5.317   -17.173 1.00 91.44 845 A 1 
ATOM   6184 O O   . VAL A 1 845 ? 9.585   6.136   -17.929 1.00 89.91 845 A 1 
ATOM   6185 C CB  . VAL A 1 845 ? 8.749   6.196   -14.800 1.00 90.11 845 A 1 
ATOM   6186 C CG1 . VAL A 1 845 ? 9.905   7.183   -15.002 1.00 84.45 845 A 1 
ATOM   6187 C CG2 . VAL A 1 845 ? 7.712   6.898   -13.908 1.00 84.68 845 A 1 
ATOM   6188 N N   . THR A 1 846 ? 9.355   4.028   -17.295 1.00 92.08 846 A 1 
ATOM   6189 C CA  . THR A 1 846 ? 10.277  3.505   -18.318 1.00 91.86 846 A 1 
ATOM   6190 C C   . THR A 1 846 ? 9.587   3.040   -19.604 1.00 92.07 846 A 1 
ATOM   6191 O O   . THR A 1 846 ? 10.238  2.464   -20.471 1.00 90.29 846 A 1 
ATOM   6192 C CB  . THR A 1 846 ? 11.222  2.442   -17.745 1.00 90.99 846 A 1 
ATOM   6193 O OG1 . THR A 1 846 ? 10.529  1.343   -17.223 1.00 85.69 846 A 1 
ATOM   6194 C CG2 . THR A 1 846 ? 12.089  3.028   -16.623 1.00 84.42 846 A 1 
ATOM   6195 N N   . ALA A 1 847 ? 8.294   3.331   -19.782 1.00 93.25 847 A 1 
ATOM   6196 C CA  . ALA A 1 847 ? 7.541   2.970   -20.985 1.00 93.11 847 A 1 
ATOM   6197 C C   . ALA A 1 847 ? 8.207   3.482   -22.274 1.00 93.24 847 A 1 
ATOM   6198 O O   . ALA A 1 847 ? 8.313   2.742   -23.253 1.00 91.58 847 A 1 
ATOM   6199 C CB  . ALA A 1 847 ? 6.121   3.524   -20.843 1.00 92.52 847 A 1 
ATOM   6200 N N   . GLY A 1 848 ? 8.751   4.710   -22.248 1.00 92.12 848 A 1 
ATOM   6201 C CA  . GLY A 1 848 ? 9.514   5.267   -23.372 1.00 91.47 848 A 1 
ATOM   6202 C C   . GLY A 1 848 ? 10.758  4.450   -23.733 1.00 92.42 848 A 1 
ATOM   6203 O O   . GLY A 1 848 ? 11.070  4.303   -24.914 1.00 90.87 848 A 1 
ATOM   6204 N N   . VAL A 1 849 ? 11.427  3.856   -22.743 1.00 92.44 849 A 1 
ATOM   6205 C CA  . VAL A 1 849 ? 12.568  2.950   -22.981 1.00 92.36 849 A 1 
ATOM   6206 C C   . VAL A 1 849 ? 12.093  1.674   -23.673 1.00 92.66 849 A 1 
ATOM   6207 O O   . VAL A 1 849 ? 12.724  1.237   -24.628 1.00 91.41 849 A 1 
ATOM   6208 C CB  . VAL A 1 849 ? 13.314  2.602   -21.676 1.00 91.76 849 A 1 
ATOM   6209 C CG1 . VAL A 1 849 ? 14.530  1.700   -21.922 1.00 87.59 849 A 1 
ATOM   6210 C CG2 . VAL A 1 849 ? 13.817  3.861   -20.952 1.00 87.53 849 A 1 
ATOM   6211 N N   . ASN A 1 850 ? 10.957  1.114   -23.248 1.00 92.53 850 A 1 
ATOM   6212 C CA  . ASN A 1 850 ? 10.392  -0.110  -23.827 1.00 92.43 850 A 1 
ATOM   6213 C C   . ASN A 1 850 ? 9.915   0.083   -25.273 1.00 92.66 850 A 1 
ATOM   6214 O O   . ASN A 1 850 ? 9.965   -0.860  -26.057 1.00 89.68 850 A 1 
ATOM   6215 C CB  . ASN A 1 850 ? 9.224   -0.600  -22.957 1.00 90.73 850 A 1 
ATOM   6216 C CG  . ASN A 1 850 ? 9.628   -0.986  -21.546 1.00 86.52 850 A 1 
ATOM   6217 O OD1 . ASN A 1 850 ? 10.782  -1.034  -21.166 1.00 75.12 850 A 1 
ATOM   6218 N ND2 . ASN A 1 850 ? 8.661   -1.281  -20.713 1.00 76.90 850 A 1 
ATOM   6219 N N   . ILE A 1 851 ? 9.457   1.287   -25.617 1.00 92.34 851 A 1 
ATOM   6220 C CA  . ILE A 1 851 ? 9.102   1.651   -26.994 1.00 92.22 851 A 1 
ATOM   6221 C C   . ILE A 1 851 ? 10.354  1.868   -27.849 1.00 91.87 851 A 1 
ATOM   6222 O O   . ILE A 1 851 ? 10.367  1.495   -29.018 1.00 89.53 851 A 1 
ATOM   6223 C CB  . ILE A 1 851 ? 8.173   2.889   -26.980 1.00 91.86 851 A 1 
ATOM   6224 C CG1 . ILE A 1 851 ? 6.792   2.547   -26.379 1.00 88.57 851 A 1 
ATOM   6225 C CG2 . ILE A 1 851 ? 8.003   3.536   -28.360 1.00 89.11 851 A 1 
ATOM   6226 C CD1 . ILE A 1 851 ? 5.993   1.452   -27.105 1.00 85.35 851 A 1 
ATOM   6227 N N   . TYR A 1 852 ? 11.410  2.439   -27.266 1.00 92.01 852 A 1 
ATOM   6228 C CA  . TYR A 1 852 ? 12.625  2.768   -28.016 1.00 90.93 852 A 1 
ATOM   6229 C C   . TYR A 1 852 ? 13.570  1.566   -28.189 1.00 90.76 852 A 1 
ATOM   6230 O O   . TYR A 1 852 ? 14.231  1.442   -29.216 1.00 87.75 852 A 1 
ATOM   6231 C CB  . TYR A 1 852 ? 13.321  3.941   -27.315 1.00 89.28 852 A 1 
ATOM   6232 C CG  . TYR A 1 852 ? 14.383  4.607   -28.161 1.00 82.93 852 A 1 
ATOM   6233 C CD1 . TYR A 1 852 ? 15.719  4.166   -28.103 1.00 77.01 852 A 1 
ATOM   6234 C CD2 . TYR A 1 852 ? 14.027  5.658   -29.032 1.00 76.04 852 A 1 
ATOM   6235 C CE1 . TYR A 1 852 ? 16.696  4.765   -28.922 1.00 71.10 852 A 1 
ATOM   6236 C CE2 . TYR A 1 852 ? 15.001  6.260   -29.851 1.00 71.25 852 A 1 
ATOM   6237 C CZ  . TYR A 1 852 ? 16.338  5.810   -29.800 1.00 70.67 852 A 1 
ATOM   6238 O OH  . TYR A 1 852 ? 17.277  6.381   -30.598 1.00 68.94 852 A 1 
ATOM   6239 N N   . ILE A 1 853 ? 13.660  0.670   -27.203 1.00 91.12 853 A 1 
ATOM   6240 C CA  . ILE A 1 853 ? 14.586  -0.469  -27.208 1.00 90.83 853 A 1 
ATOM   6241 C C   . ILE A 1 853 ? 13.857  -1.725  -26.731 1.00 91.66 853 A 1 
ATOM   6242 O O   . ILE A 1 853 ? 13.469  -1.827  -25.568 1.00 89.26 853 A 1 
ATOM   6243 C CB  . ILE A 1 853 ? 15.846  -0.191  -26.343 1.00 87.92 853 A 1 
ATOM   6244 C CG1 . ILE A 1 853 ? 16.584  1.087   -26.788 1.00 73.89 853 A 1 
ATOM   6245 C CG2 . ILE A 1 853 ? 16.797  -1.406  -26.391 1.00 73.32 853 A 1 
ATOM   6246 C CD1 . ILE A 1 853 ? 17.768  1.488   -25.889 1.00 68.00 853 A 1 
ATOM   6247 N N   . THR A 1 854 ? 13.756  -2.717  -27.613 1.00 90.59 854 A 1 
ATOM   6248 C CA  . THR A 1 854 ? 13.357  -4.092  -27.276 1.00 90.35 854 A 1 
ATOM   6249 C C   . THR A 1 854 ? 14.261  -5.073  -28.019 1.00 90.09 854 A 1 
ATOM   6250 O O   . THR A 1 854 ? 14.419  -4.968  -29.232 1.00 86.25 854 A 1 
ATOM   6251 C CB  . THR A 1 854 ? 11.875  -4.333  -27.596 1.00 88.31 854 A 1 
ATOM   6252 O OG1 . THR A 1 854 ? 11.076  -3.487  -26.796 1.00 75.59 854 A 1 
ATOM   6253 C CG2 . THR A 1 854 ? 11.435  -5.759  -27.286 1.00 74.77 854 A 1 
ATOM   6254 N N   . LEU A 1 855 ? 14.882  -6.009  -27.288 1.00 91.18 855 A 1 
ATOM   6255 C CA  . LEU A 1 855 ? 15.867  -6.943  -27.855 1.00 90.77 855 A 1 
ATOM   6256 C C   . LEU A 1 855 ? 15.225  -8.170  -28.520 1.00 90.26 855 A 1 
ATOM   6257 O O   . LEU A 1 855 ? 15.794  -8.711  -29.468 1.00 86.84 855 A 1 
ATOM   6258 C CB  . LEU A 1 855 ? 16.843  -7.387  -26.753 1.00 90.64 855 A 1 
ATOM   6259 C CG  . LEU A 1 855 ? 17.714  -6.270  -26.144 1.00 88.05 855 A 1 
ATOM   6260 C CD1 . LEU A 1 855 ? 18.587  -6.857  -25.029 1.00 83.12 855 A 1 
ATOM   6261 C CD2 . LEU A 1 855 ? 18.643  -5.626  -27.175 1.00 84.06 855 A 1 
ATOM   6262 N N   . LEU A 1 856 ? 14.068  -8.627  -28.019 1.00 88.97 856 A 1 
ATOM   6263 C CA  . LEU A 1 856 ? 13.361  -9.834  -28.473 1.00 88.91 856 A 1 
ATOM   6264 C C   . LEU A 1 856 ? 11.928  -9.563  -28.937 1.00 84.42 856 A 1 
ATOM   6265 O O   . LEU A 1 856 ? 11.203  -8.829  -28.243 1.00 79.08 856 A 1 
ATOM   6266 C CB  . LEU A 1 856 ? 13.367  -10.904 -27.363 1.00 86.77 856 A 1 
ATOM   6267 C CG  . LEU A 1 856 ? 14.738  -11.489 -26.994 1.00 83.44 856 A 1 
ATOM   6268 C CD1 . LEU A 1 856 ? 14.554  -12.494 -25.846 1.00 80.42 856 A 1 
ATOM   6269 C CD2 . LEU A 1 856 ? 15.360  -12.245 -28.170 1.00 80.06 856 A 1 
ATOM   6270 O OXT . LEU A 1 856 ? 11.587  -10.152 -29.964 1.00 77.70 856 A 1 
#
